REMARK ID 639511 DOMAINID 635574 MODEL 1 2024-11-02_00000078_1_11
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 573.192 tmscore: 0.26794 1z63A_206 prob: 100 ident: 31.03
ATOM      1  N   LEU A   1     -15.143 -42.711  71.034  1.00 46.570          N  
ATOM      2  CA  LEU A   1     -15.951 -43.048  69.866  1.00 46.170          C  
ATOM      3  C   LEU A   1     -15.227 -43.982  68.915  1.00 45.830          C  
ATOM      4  O   LEU A   1     -15.654 -45.116  68.697  1.00 45.760          O  
ATOM      5  CB  LEU A   1     -16.347 -41.778  69.090  1.00 64.800          C  
ATOM      6  CG  LEU A   1     -17.188 -41.987  67.780  1.00 64.800          C  
ATOM      7  CD1 LEU A   1     -18.527 -42.638  68.098  1.00 64.800          C  
ATOM      8  CD2 LEU A   1     -17.366 -40.643  67.092  1.00 64.800          C  
ATOM      9 1H   LEU A   1     -15.725 -42.733  71.859  1.00 55.880          H  
ATOM     10 2H   LEU A   1     -14.398 -43.387  71.133  1.00 55.880          H  
ATOM     11 3H   LEU A   1     -14.750 -41.788  70.926  1.00 55.880          H  
ATOM     12  HA  LEU A   1     -16.849 -43.548  70.222  1.00 55.400          H  
ATOM     13 1HB  LEU A   1     -16.933 -41.143  69.753  1.00 77.760          H  
ATOM     14 2HB  LEU A   1     -15.446 -41.237  68.817  1.00 77.760          H  
ATOM     15  HG  LEU A   1     -16.665 -42.654  67.111  1.00 77.760          H  
ATOM     16 1HD1 LEU A   1     -19.084 -42.777  67.172  1.00 77.760          H  
ATOM     17 2HD1 LEU A   1     -18.379 -43.610  68.562  1.00 77.760          H  
ATOM     18 3HD1 LEU A   1     -19.096 -41.998  68.769  1.00 77.760          H  
ATOM     19 1HD2 LEU A   1     -17.933 -40.779  66.170  1.00 77.760          H  
ATOM     20 2HD2 LEU A   1     -17.905 -39.960  67.751  1.00 77.760          H  
ATOM     21 3HD2 LEU A   1     -16.389 -40.222  66.854  1.00 77.760          H  
ATOM     22  N   LEU A   2     -14.148 -43.496  68.317  1.00 45.670          N  
ATOM     23  CA  LEU A   2     -13.419 -44.292  67.346  1.00 45.400          C  
ATOM     24  C   LEU A   2     -12.171 -44.903  67.939  1.00 45.440          C  
ATOM     25  O   LEU A   2     -11.556 -44.335  68.844  1.00 45.380          O  
ATOM     26  CB  LEU A   2     -13.000 -43.420  66.155  1.00 63.670          C  
ATOM     27  CG  LEU A   2     -14.117 -42.688  65.386  1.00 63.670          C  
ATOM     28  CD1 LEU A   2     -13.481 -41.847  64.298  1.00 63.670          C  
ATOM     29  CD2 LEU A   2     -15.113 -43.684  64.795  1.00 63.670          C  
ATOM     30  H   LEU A   2     -13.814 -42.568  68.521  1.00 54.800          H  
ATOM     31  HA  LEU A   2     -14.053 -45.107  67.007  1.00 54.480          H  
ATOM     32 1HB  LEU A   2     -12.310 -42.666  66.522  1.00 76.400          H  
ATOM     33 2HB  LEU A   2     -12.457 -44.038  65.454  1.00 76.400          H  
ATOM     34  HG  LEU A   2     -14.635 -42.018  66.059  1.00 76.400          H  
ATOM     35 1HD1 LEU A   2     -14.259 -41.310  63.767  1.00 76.400          H  
ATOM     36 2HD1 LEU A   2     -12.789 -41.134  64.743  1.00 76.400          H  
ATOM     37 3HD1 LEU A   2     -12.945 -42.489  63.598  1.00 76.400          H  
ATOM     38 1HD2 LEU A   2     -15.888 -43.138  64.258  1.00 76.400          H  
ATOM     39 2HD2 LEU A   2     -14.604 -44.351  64.110  1.00 76.400          H  
ATOM     40 3HD2 LEU A   2     -15.580 -44.268  65.585  1.00 76.400          H  
ATOM     41  N   SER A   3     -11.784 -46.043  67.389  1.00 45.590          N  
ATOM     42  CA  SER A   3     -10.530 -46.692  67.723  1.00 45.660          C  
ATOM     43  C   SER A   3      -9.442 -45.861  67.090  1.00 45.300          C  
ATOM     44  O   SER A   3      -9.744 -44.999  66.260  1.00 44.980          O  
ATOM     45  CB  SER A   3     -10.495 -48.107  67.178  1.00 63.900          C  
ATOM     46  OG  SER A   3     -10.468 -48.113  65.765  1.00 63.900          O  
ATOM     47  H   SER A   3     -12.380 -46.466  66.696  1.00 54.710          H  
ATOM     48  HA  SER A   3     -10.395 -46.702  68.806  1.00 54.790          H  
ATOM     49 1HB  SER A   3      -9.609 -48.620  67.556  1.00 76.680          H  
ATOM     50 2HB  SER A   3     -11.365 -48.656  67.531  1.00 76.680          H  
ATOM     51  HG  SER A   3     -10.401 -49.049  65.513  1.00 76.680          H  
ATOM     52  N   ARG A   4      -8.181 -46.089  67.451  1.00 45.380          N  
ATOM     53  CA  ARG A   4      -7.123 -45.284  66.857  1.00 45.090          C  
ATOM     54  C   ARG A   4      -7.073 -45.466  65.348  1.00 44.690          C  
ATOM     55  O   ARG A   4      -6.816 -44.506  64.613  1.00 44.370          O  
ATOM     56  CB  ARG A   4      -5.766 -45.620  67.457  1.00 63.240          C  
ATOM     57  CG  ARG A   4      -4.584 -44.750  66.962  1.00 63.240          C  
ATOM     58  CD  ARG A   4      -4.743 -43.315  67.368  1.00 63.240          C  
ATOM     59  NE  ARG A   4      -3.572 -42.519  67.052  1.00 63.240          N  
ATOM     60  CZ  ARG A   4      -3.465 -41.189  67.266  1.00 63.240          C  
ATOM     61  NH1 ARG A   4      -4.471 -40.514  67.792  1.00 63.240          N  
ATOM     62  NH2 ARG A   4      -2.345 -40.561  66.943  1.00 63.240          N  
ATOM     63  H   ARG A   4      -7.964 -46.810  68.127  1.00 54.460          H  
ATOM     64  HA  ARG A   4      -7.349 -44.242  67.071  1.00 54.110          H  
ATOM     65 1HB  ARG A   4      -5.814 -45.528  68.539  1.00 75.890          H  
ATOM     66 2HB  ARG A   4      -5.522 -46.661  67.227  1.00 75.890          H  
ATOM     67 1HG  ARG A   4      -3.658 -45.123  67.396  1.00 75.890          H  
ATOM     68 2HG  ARG A   4      -4.515 -44.794  65.875  1.00 75.890          H  
ATOM     69 1HD  ARG A   4      -5.583 -42.881  66.828  1.00 75.890          H  
ATOM     70 2HD  ARG A   4      -4.923 -43.257  68.440  1.00 75.890          H  
ATOM     71  HE  ARG A   4      -2.777 -42.997  66.646  1.00 75.890          H  
ATOM     72 1HH1 ARG A   4      -5.331 -40.984  68.032  1.00 75.890          H  
ATOM     73 2HH1 ARG A   4      -4.391 -39.518  67.944  1.00 75.890          H  
ATOM     74 1HH2 ARG A   4      -1.574 -41.075  66.540  1.00 75.890          H  
ATOM     75 2HH2 ARG A   4      -2.258 -39.567  67.099  1.00 75.890          H  
ATOM     76  N   GLU A   5      -7.304 -46.692  64.885  1.00 44.740          N  
ATOM     77  CA  GLU A   5      -7.269 -46.979  63.467  1.00 44.450          C  
ATOM     78  C   GLU A   5      -8.429 -46.295  62.757  1.00 44.240          C  
ATOM     79  O   GLU A   5      -8.231 -45.681  61.706  1.00 43.920          O  
ATOM     80  CB  GLU A   5      -7.318 -48.490  63.256  1.00 62.350          C  
ATOM     81  CG  GLU A   5      -6.077 -49.224  63.790  1.00 62.350          C  
ATOM     82  CD  GLU A   5      -6.102 -49.384  65.301  1.00 62.350          C  
ATOM     83  OE1 GLU A   5      -7.145 -49.140  65.881  1.00 62.350          O  
ATOM     84  OE2 GLU A   5      -5.096 -49.724  65.869  1.00 62.350          O  
ATOM     85  H   GLU A   5      -7.491 -47.453  65.543  1.00 53.690          H  
ATOM     86  HA  GLU A   5      -6.336 -46.593  63.057  1.00 53.340          H  
ATOM     87 1HB  GLU A   5      -8.201 -48.899  63.749  1.00 74.820          H  
ATOM     88 2HB  GLU A   5      -7.408 -48.705  62.192  1.00 74.820          H  
ATOM     89 1HG  GLU A   5      -6.020 -50.210  63.329  1.00 74.820          H  
ATOM     90 2HG  GLU A   5      -5.187 -48.665  63.503  1.00 74.820          H  
ATOM     91  N   ASN A   6      -9.634 -46.358  63.337  1.00 44.470          N  
ATOM     92  CA  ASN A   6     -10.773 -45.724  62.688  1.00 44.370          C  
ATOM     93  C   ASN A   6     -10.615 -44.212  62.675  1.00 44.190          C  
ATOM     94  O   ASN A   6     -11.000 -43.550  61.702  1.00 43.980          O  
ATOM     95  CB  ASN A   6     -12.067 -46.147  63.335  1.00 62.160          C  
ATOM     96  CG  ASN A   6     -12.422 -47.558  62.987  1.00 62.160          C  
ATOM     97  OD1 ASN A   6     -11.919 -48.122  62.008  1.00 62.160          O  
ATOM     98  ND2 ASN A   6     -13.286 -48.153  63.760  1.00 62.160          N  
ATOM     99  H   ASN A   6      -9.756 -46.891  64.199  1.00 53.360          H  
ATOM    100  HA  ASN A   6     -10.797 -46.045  61.648  1.00 53.240          H  
ATOM    101 1HB  ASN A   6     -11.969 -46.068  64.414  1.00 74.590          H  
ATOM    102 2HB  ASN A   6     -12.866 -45.486  63.018  1.00 74.590          H  
ATOM    103 1HD2 ASN A   6     -13.557 -49.096  63.568  1.00 74.590          H  
ATOM    104 2HD2 ASN A   6     -13.678 -47.677  64.537  1.00 74.590          H  
ATOM    105  N   TRP A   7     -10.014 -43.667  63.735  1.00 44.320          N  
ATOM    106  CA  TRP A   7      -9.746 -42.250  63.824  1.00 44.210          C  
ATOM    107  C   TRP A   7      -8.813 -41.838  62.711  1.00 43.890          C  
ATOM    108  O   TRP A   7      -9.073 -40.853  62.015  1.00 43.780          O  
ATOM    109  CB  TRP A   7      -9.140 -41.909  65.182  1.00 61.940          C  
ATOM    110  CG  TRP A   7      -8.686 -40.510  65.298  1.00 61.940          C  
ATOM    111  CD1 TRP A   7      -9.421 -39.430  65.660  1.00 61.940          C  
ATOM    112  CD2 TRP A   7      -7.344 -40.023  65.048  1.00 61.940          C  
ATOM    113  NE1 TRP A   7      -8.638 -38.306  65.649  1.00 61.940          N  
ATOM    114  CE2 TRP A   7      -7.362 -38.656  65.272  1.00 61.940          C  
ATOM    115  CE3 TRP A   7      -6.148 -40.637  64.653  1.00 61.940          C  
ATOM    116  CZ2 TRP A   7      -6.232 -37.876  65.113  1.00 61.940          C  
ATOM    117  CZ3 TRP A   7      -5.027 -39.863  64.486  1.00 61.940          C  
ATOM    118  CH2 TRP A   7      -5.063 -38.515  64.708  1.00 61.940          C  
ATOM    119  H   TRP A   7      -9.749 -44.260  64.524  1.00 53.180          H  
ATOM    120  HA  TRP A   7     -10.675 -41.704  63.708  1.00 53.050          H  
ATOM    121 1HB  TRP A   7      -9.873 -42.107  65.963  1.00 74.330          H  
ATOM    122 2HB  TRP A   7      -8.296 -42.557  65.372  1.00 74.330          H  
ATOM    123  HD1 TRP A   7     -10.477 -39.451  65.918  1.00 74.330          H  
ATOM    124  HE1 TRP A   7      -8.945 -37.371  65.877  1.00 74.330          H  
ATOM    125  HE3 TRP A   7      -6.105 -41.708  64.479  1.00 74.330          H  
ATOM    126  HZ2 TRP A   7      -6.243 -36.800  65.285  1.00 74.330          H  
ATOM    127  HZ3 TRP A   7      -4.108 -40.356  64.174  1.00 74.330          H  
ATOM    128  HH2 TRP A   7      -4.156 -37.931  64.568  1.00 74.330          H  
ATOM    129  N   ALA A   8      -7.722 -42.594  62.538  1.00 43.780          N  
ATOM    130  CA  ALA A   8      -6.741 -42.300  61.518  1.00 43.530          C  
ATOM    131  C   ALA A   8      -7.346 -42.348  60.123  1.00 43.350          C  
ATOM    132  O   ALA A   8      -7.027 -41.503  59.283  1.00 43.210          O  
ATOM    133  CB  ALA A   8      -5.603 -43.292  61.630  1.00 61.040          C  
ATOM    134  H   ALA A   8      -7.548 -43.381  63.171  1.00 52.540          H  
ATOM    135  HA  ALA A   8      -6.365 -41.295  61.691  1.00 52.240          H  
ATOM    136 1HB  ALA A   8      -4.847 -43.082  60.898  1.00 73.250          H  
ATOM    137 2HB  ALA A   8      -5.172 -43.231  62.628  1.00 73.250          H  
ATOM    138 3HB  ALA A   8      -5.992 -44.296  61.466  1.00 73.250          H  
ATOM    139  N   LEU A   9      -8.225 -43.326  59.866  1.00 43.420          N  
ATOM    140  CA  LEU A   9      -8.855 -43.438  58.558  1.00 43.320          C  
ATOM    141  C   LEU A   9      -9.783 -42.262  58.286  1.00 43.360          C  
ATOM    142  O   LEU A   9      -9.770 -41.695  57.180  1.00 43.250          O  
ATOM    143  CB  LEU A   9      -9.645 -44.753  58.472  1.00 60.690          C  
ATOM    144  CG  LEU A   9      -8.810 -46.073  58.448  1.00 60.690          C  
ATOM    145  CD1 LEU A   9      -9.757 -47.264  58.616  1.00 60.690          C  
ATOM    146  CD2 LEU A   9      -8.038 -46.193  57.130  1.00 60.690          C  
ATOM    147  H   LEU A   9      -8.410 -44.034  60.585  1.00 52.100          H  
ATOM    148  HA  LEU A   9      -8.077 -43.423  57.803  1.00 51.980          H  
ATOM    149 1HB  LEU A   9     -10.305 -44.804  59.339  1.00 72.830          H  
ATOM    150 2HB  LEU A   9     -10.262 -44.730  57.576  1.00 72.830          H  
ATOM    151  HG  LEU A   9      -8.107 -46.075  59.274  1.00 72.830          H  
ATOM    152 1HD1 LEU A   9      -9.182 -48.188  58.616  1.00 72.830          H  
ATOM    153 2HD1 LEU A   9     -10.290 -47.175  59.564  1.00 72.830          H  
ATOM    154 3HD1 LEU A   9     -10.473 -47.282  57.799  1.00 72.830          H  
ATOM    155 1HD2 LEU A   9      -7.468 -47.122  57.134  1.00 72.830          H  
ATOM    156 2HD2 LEU A   9      -8.738 -46.202  56.295  1.00 72.830          H  
ATOM    157 3HD2 LEU A   9      -7.352 -45.363  57.014  1.00 72.830          H  
ATOM    158  N   LEU A  10     -10.554 -41.849  59.303  1.00 43.570          N  
ATOM    159  CA  LEU A  10     -11.446 -40.720  59.124  1.00 43.680          C  
ATOM    160  C   LEU A  10     -10.649 -39.457  58.886  1.00 43.570          C  
ATOM    161  O   LEU A  10     -10.972 -38.683  57.982  1.00 43.560          O  
ATOM    162  CB  LEU A  10     -12.369 -40.537  60.335  1.00 61.110          C  
ATOM    163  CG  LEU A  10     -13.356 -39.309  60.278  1.00 61.110          C  
ATOM    164  CD1 LEU A  10     -14.288 -39.410  59.060  1.00 61.110          C  
ATOM    165  CD2 LEU A  10     -14.168 -39.275  61.564  1.00 61.110          C  
ATOM    166  H   LEU A  10     -10.562 -42.367  60.190  1.00 52.280          H  
ATOM    167  HA  LEU A  10     -12.053 -40.917  58.246  1.00 52.420          H  
ATOM    168 1HB  LEU A  10     -12.958 -41.444  60.457  1.00 73.330          H  
ATOM    169 2HB  LEU A  10     -11.741 -40.425  61.224  1.00 73.330          H  
ATOM    170  HG  LEU A  10     -12.784 -38.378  60.188  1.00 73.330          H  
ATOM    171 1HD1 LEU A  10     -14.956 -38.543  59.056  1.00 73.330          H  
ATOM    172 2HD1 LEU A  10     -13.712 -39.408  58.138  1.00 73.330          H  
ATOM    173 3HD1 LEU A  10     -14.877 -40.322  59.120  1.00 73.330          H  
ATOM    174 1HD2 LEU A  10     -14.843 -38.415  61.539  1.00 73.330          H  
ATOM    175 2HD2 LEU A  10     -14.747 -40.192  61.655  1.00 73.330          H  
ATOM    176 3HD2 LEU A  10     -13.491 -39.181  62.414  1.00 73.330          H  
ATOM    177  N   GLN A  11      -9.606 -39.233  59.685  1.00 43.540          N  
ATOM    178  CA  GLN A  11      -8.807 -38.041  59.505  1.00 43.480          C  
ATOM    179  C   GLN A  11      -8.104 -38.039  58.164  1.00 43.240          C  
ATOM    180  O   GLN A  11      -8.034 -36.997  57.518  1.00 43.260          O  
ATOM    181  CB  GLN A  11      -7.795 -37.914  60.629  1.00 60.900          C  
ATOM    182  CG  GLN A  11      -8.355 -37.536  61.944  1.00 60.900          C  
ATOM    183  CD  GLN A  11      -8.891 -36.160  61.928  1.00 60.900          C  
ATOM    184  OE1 GLN A  11      -8.177 -35.215  61.562  1.00 60.900          O  
ATOM    185  NE2 GLN A  11     -10.149 -36.020  62.298  1.00 60.900          N  
ATOM    186  H   GLN A  11      -9.380 -39.893  60.436  1.00 52.250          H  
ATOM    187  HA  GLN A  11      -9.472 -37.178  59.534  1.00 52.180          H  
ATOM    188 1HB  GLN A  11      -7.382 -38.890  60.791  1.00 73.080          H  
ATOM    189 2HB  GLN A  11      -6.992 -37.236  60.353  1.00 73.080          H  
ATOM    190 1HG  GLN A  11      -9.153 -38.226  62.215  1.00 73.080          H  
ATOM    191 2HG  GLN A  11      -7.562 -37.583  62.662  1.00 73.080          H  
ATOM    192 1HE2 GLN A  11     -10.589 -35.115  62.285  1.00 73.080          H  
ATOM    193 2HE2 GLN A  11     -10.676 -36.827  62.561  1.00 73.080          H  
ATOM    194  N   ALA A  12      -7.623 -39.195  57.691  1.00 43.080          N  
ATOM    195  CA  ALA A  12      -6.969 -39.214  56.394  1.00 42.920          C  
ATOM    196  C   ALA A  12      -7.949 -38.770  55.314  1.00 42.990          C  
ATOM    197  O   ALA A  12      -7.584 -38.007  54.410  1.00 42.960          O  
ATOM    198  CB  ALA A  12      -6.436 -40.605  56.093  1.00 60.150          C  
ATOM    199  H   ALA A  12      -7.653 -40.051  58.254  1.00 51.700          H  
ATOM    200  HA  ALA A  12      -6.148 -38.505  56.418  1.00 51.500          H  
ATOM    201 1HB  ALA A  12      -5.933 -40.605  55.138  1.00 72.180          H  
ATOM    202 2HB  ALA A  12      -5.736 -40.911  56.862  1.00 72.180          H  
ATOM    203 3HB  ALA A  12      -7.268 -41.309  56.071  1.00 72.180          H  
ATOM    204  N   THR A  13      -9.204 -39.226  55.430  1.00 43.150          N  
ATOM    205  CA  THR A  13     -10.262 -38.881  54.490  1.00 43.310          C  
ATOM    206  C   THR A  13     -10.612 -37.393  54.554  1.00 43.450          C  
ATOM    207  O   THR A  13     -10.719 -36.723  53.519  1.00 43.530          O  
ATOM    208  CB  THR A  13     -11.536 -39.718  54.770  1.00 60.570          C  
ATOM    209  OG1 THR A  13     -11.237 -41.118  54.617  1.00 60.570          O  
ATOM    210  CG2 THR A  13     -12.647 -39.333  53.790  1.00 60.570          C  
ATOM    211  H   THR A  13      -9.412 -39.898  56.176  1.00 51.780          H  
ATOM    212  HA  THR A  13      -9.913 -39.106  53.484  1.00 51.970          H  
ATOM    213  HB  THR A  13     -11.876 -39.539  55.787  1.00 72.680          H  
ATOM    214  HG1 THR A  13     -10.661 -41.407  55.353  1.00 72.680          H  
ATOM    215 1HG2 THR A  13     -13.529 -39.936  53.999  1.00 72.680          H  
ATOM    216 2HG2 THR A  13     -12.903 -38.281  53.898  1.00 72.680          H  
ATOM    217 3HG2 THR A  13     -12.313 -39.520  52.771  1.00 72.680          H  
ATOM    218  N   GLU A  14     -10.811 -36.859  55.766  1.00 43.530          N  
ATOM    219  CA  GLU A  14     -11.160 -35.454  55.888  1.00 43.730          C  
ATOM    220  C   GLU A  14     -10.024 -34.555  55.393  1.00 43.620          C  
ATOM    221  O   GLU A  14     -10.279 -33.554  54.716  1.00 43.790          O  
ATOM    222  CB  GLU A  14     -11.540 -35.101  57.336  1.00 61.140          C  
ATOM    223  CG  GLU A  14     -12.895 -35.695  57.810  1.00 61.140          C  
ATOM    224  CD  GLU A  14     -13.253 -35.332  59.240  1.00 61.140          C  
ATOM    225  OE1 GLU A  14     -12.435 -34.745  59.913  1.00 61.140          O  
ATOM    226  OE2 GLU A  14     -14.350 -35.635  59.652  1.00 61.140          O  
ATOM    227  H   GLU A  14     -10.739 -37.453  56.599  1.00 52.240          H  
ATOM    228  HA  GLU A  14     -12.029 -35.263  55.261  1.00 52.480          H  
ATOM    229 1HB  GLU A  14     -10.764 -35.480  58.006  1.00 73.370          H  
ATOM    230 2HB  GLU A  14     -11.576 -34.019  57.454  1.00 73.370          H  
ATOM    231 1HG  GLU A  14     -13.683 -35.340  57.149  1.00 73.370          H  
ATOM    232 2HG  GLU A  14     -12.850 -36.780  57.720  1.00 73.370          H  
ATOM    233  N   GLN A  15      -8.774 -34.934  55.697  1.00 43.390          N  
ATOM    234  CA  GLN A  15      -7.607 -34.182  55.263  1.00 43.320          C  
ATOM    235  C   GLN A  15      -7.481 -34.258  53.739  1.00 43.310          C  
ATOM    236  O   GLN A  15      -7.150 -33.272  53.089  1.00 43.420          O  
ATOM    237  CB  GLN A  15      -6.363 -34.685  55.991  1.00 60.680          C  
ATOM    238  CG  GLN A  15      -6.365 -34.344  57.490  1.00 60.680          C  
ATOM    239  CD  GLN A  15      -5.215 -34.981  58.284  1.00 60.680          C  
ATOM    240  OE1 GLN A  15      -4.275 -35.592  57.743  1.00 60.680          O  
ATOM    241  NE2 GLN A  15      -5.291 -34.838  59.603  1.00 60.680          N  
ATOM    242  H   GLN A  15      -8.626 -35.759  56.282  1.00 52.070          H  
ATOM    243  HA  GLN A  15      -7.751 -33.140  55.534  1.00 51.980          H  
ATOM    244 1HB  GLN A  15      -6.301 -35.768  55.889  1.00 72.810          H  
ATOM    245 2HB  GLN A  15      -5.479 -34.239  55.547  1.00 72.810          H  
ATOM    246 1HG  GLN A  15      -6.279 -33.265  57.589  1.00 72.810          H  
ATOM    247 2HG  GLN A  15      -7.304 -34.670  57.933  1.00 72.810          H  
ATOM    248 1HE2 GLN A  15      -4.578 -35.221  60.192  1.00 72.810          H  
ATOM    249 2HE2 GLN A  15      -6.067 -34.343  60.016  1.00 72.810          H  
ATOM    250  N   LEU A  16      -7.791 -35.406  53.132  1.00 43.250          N  
ATOM    251  CA  LEU A  16      -7.755 -35.493  51.674  1.00 43.310          C  
ATOM    252  C   LEU A  16      -8.661 -34.439  51.054  1.00 43.630          C  
ATOM    253  O   LEU A  16      -8.259 -33.707  50.151  1.00 43.730          O  
ATOM    254  CB  LEU A  16      -8.223 -36.885  51.208  1.00 60.610          C  
ATOM    255  CG  LEU A  16      -8.391 -37.137  49.666  1.00 60.610          C  
ATOM    256  CD1 LEU A  16      -7.084 -36.981  48.963  1.00 60.610          C  
ATOM    257  CD2 LEU A  16      -8.956 -38.542  49.453  1.00 60.610          C  
ATOM    258  H   LEU A  16      -7.990 -36.249  53.678  1.00 51.900          H  
ATOM    259  HA  LEU A  16      -6.732 -35.310  51.350  1.00 51.970          H  
ATOM    260 1HB  LEU A  16      -7.528 -37.608  51.589  1.00 72.730          H  
ATOM    261 2HB  LEU A  16      -9.180 -37.087  51.663  1.00 72.730          H  
ATOM    262  HG  LEU A  16      -9.089 -36.407  49.251  1.00 72.730          H  
ATOM    263 1HD1 LEU A  16      -7.214 -37.157  47.899  1.00 72.730          H  
ATOM    264 2HD1 LEU A  16      -6.719 -35.982  49.108  1.00 72.730          H  
ATOM    265 3HD1 LEU A  16      -6.395 -37.697  49.369  1.00 72.730          H  
ATOM    266 1HD2 LEU A  16      -9.097 -38.718  48.389  1.00 72.730          H  
ATOM    267 2HD2 LEU A  16      -8.275 -39.281  49.848  1.00 72.730          H  
ATOM    268 3HD2 LEU A  16      -9.917 -38.626  49.963  1.00 72.730          H  
ATOM    269  N   SER A  17      -9.909 -34.372  51.540  1.00 43.850          N  
ATOM    270  CA  SER A  17     -10.875 -33.414  51.021  1.00 44.250          C  
ATOM    271  C   SER A  17     -10.520 -31.943  51.302  1.00 44.410          C  
ATOM    272  O   SER A  17     -10.726 -31.082  50.444  1.00 44.640          O  
ATOM    273  CB  SER A  17     -12.249 -33.699  51.605  1.00 61.790          C  
ATOM    274  OG  SER A  17     -12.760 -34.929  51.151  1.00 61.790          O  
ATOM    275  H   SER A  17     -10.194 -35.032  52.272  1.00 52.620          H  
ATOM    276  HA  SER A  17     -10.925 -33.548  49.942  1.00 53.100          H  
ATOM    277 1HB  SER A  17     -12.173 -33.717  52.695  1.00 74.150          H  
ATOM    278 2HB  SER A  17     -12.930 -32.895  51.337  1.00 74.150          H  
ATOM    279  HG  SER A  17     -13.621 -35.026  51.566  1.00 74.150          H  
ATOM    280  N   ALA A  18     -10.018 -31.655  52.511  1.00 44.310          N  
ATOM    281  CA  ALA A  18      -9.694 -30.287  52.917  1.00 44.520          C  
ATOM    282  C   ALA A  18      -8.358 -29.746  52.376  1.00 44.390          C  
ATOM    283  O   ALA A  18      -8.246 -28.548  52.083  1.00 44.680          O  
ATOM    284  CB  ALA A  18      -9.663 -30.225  54.434  1.00 62.240          C  
ATOM    285  H   ALA A  18      -9.910 -32.409  53.193  1.00 53.170          H  
ATOM    286  HA  ALA A  18     -10.486 -29.640  52.549  1.00 53.420          H  
ATOM    287 1HB  ALA A  18      -9.473 -29.203  54.754  1.00 74.690          H  
ATOM    288 2HB  ALA A  18     -10.622 -30.561  54.829  1.00 74.690          H  
ATOM    289 3HB  ALA A  18      -8.873 -30.877  54.802  1.00 74.690          H  
ATOM    290  N   GLN A  19      -7.332 -30.592  52.300  1.00 44.000          N  
ATOM    291  CA  GLN A  19      -6.016 -30.166  51.853  1.00 43.890          C  
ATOM    292  C   GLN A  19      -6.026 -29.619  50.456  1.00 43.860          C  
ATOM    293  O   GLN A  19      -6.477 -30.263  49.507  1.00 43.780          O  
ATOM    294  CB  GLN A  19      -5.006 -31.320  51.936  1.00 61.490          C  
ATOM    295  CG  GLN A  19      -3.554 -31.016  51.401  1.00 61.490          C  
ATOM    296  CD  GLN A  19      -2.812 -30.009  52.200  1.00 61.490          C  
ATOM    297  OE1 GLN A  19      -3.197 -29.773  53.348  1.00 61.490          O  
ATOM    298  NE2 GLN A  19      -1.733 -29.418  51.663  1.00 61.490          N  
ATOM    299  H   GLN A  19      -7.448 -31.567  52.565  1.00 52.800          H  
ATOM    300  HA  GLN A  19      -5.680 -29.372  52.519  1.00 52.670          H  
ATOM    301 1HB  GLN A  19      -4.922 -31.653  52.970  1.00 73.790          H  
ATOM    302 2HB  GLN A  19      -5.402 -32.161  51.363  1.00 73.790          H  
ATOM    303 1HG  GLN A  19      -2.971 -31.908  51.437  1.00 73.790          H  
ATOM    304 2HG  GLN A  19      -3.610 -30.669  50.399  1.00 73.790          H  
ATOM    305 1HE2 GLN A  19      -1.210 -28.769  52.216  1.00 73.790          H  
ATOM    306 2HE2 GLN A  19      -1.363 -29.637  50.726  1.00 73.790          H  
ATOM    307  N   GLN A  20      -5.439 -28.453  50.297  1.00 44.030          N  
ATOM    308  CA  GLN A  20      -5.326 -27.864  48.987  1.00 44.150          C  
ATOM    309  C   GLN A  20      -4.047 -28.426  48.395  1.00 43.890          C  
ATOM    310  O   GLN A  20      -3.017 -27.749  48.344  1.00 43.840          O  
ATOM    311  CB  GLN A  20      -5.336 -26.345  49.080  1.00 61.760          C  
ATOM    312  CG  GLN A  20      -6.622 -25.835  49.716  1.00 61.760          C  
ATOM    313  CD  GLN A  20      -7.838 -26.206  48.892  1.00 61.760          C  
ATOM    314  OE1 GLN A  20      -7.980 -25.770  47.747  1.00 61.760          O  
ATOM    315  NE2 GLN A  20      -8.720 -27.034  49.457  1.00 61.760          N  
ATOM    316  H   GLN A  20      -5.086 -27.968  51.113  1.00 52.840          H  
ATOM    317  HA  GLN A  20      -6.160 -28.189  48.365  1.00 52.980          H  
ATOM    318 1HB  GLN A  20      -4.493 -26.004  49.678  1.00 74.110          H  
ATOM    319 2HB  GLN A  20      -5.242 -25.911  48.086  1.00 74.110          H  
ATOM    320 1HG  GLN A  20      -6.739 -26.281  50.705  1.00 74.110          H  
ATOM    321 2HG  GLN A  20      -6.576 -24.751  49.795  1.00 74.110          H  
ATOM    322 1HE2 GLN A  20      -9.534 -27.320  48.952  1.00 74.110          H  
ATOM    323 2HE2 GLN A  20      -8.575 -27.404  50.412  1.00 74.110          H  
ATOM    324  N   ILE A  21      -4.172 -29.666  47.903  1.00 43.790          N  
ATOM    325  CA  ILE A  21      -3.081 -30.587  47.500  1.00 43.590          C  
ATOM    326  C   ILE A  21      -2.026 -30.061  46.542  1.00 43.610          C  
ATOM    327  O   ILE A  21      -1.091 -30.782  46.213  1.00 44.150          O  
ATOM    328  CB  ILE A  21      -3.638 -31.895  46.906  1.00 61.110          C  
ATOM    329  CG1 ILE A  21      -4.406 -31.613  45.592  1.00 61.110          C  
ATOM    330  CG2 ILE A  21      -4.531 -32.566  47.948  1.00 61.110          C  
ATOM    331  CD1 ILE A  21      -4.773 -32.856  44.801  1.00 61.110          C  
ATOM    332  H   ILE A  21      -5.126 -30.030  47.993  1.00 52.550          H  
ATOM    333  HA  ILE A  21      -2.550 -30.863  48.408  1.00 52.310          H  
ATOM    334  HB  ILE A  21      -2.808 -32.560  46.670  1.00 73.330          H  
ATOM    335 1HG1 ILE A  21      -5.320 -31.072  45.827  1.00 73.330          H  
ATOM    336 2HG1 ILE A  21      -3.793 -30.988  44.948  1.00 73.330          H  
ATOM    337 1HG2 ILE A  21      -4.915 -33.505  47.583  1.00 73.330          H  
ATOM    338 2HG2 ILE A  21      -3.958 -32.741  48.832  1.00 73.330          H  
ATOM    339 3HG2 ILE A  21      -5.363 -31.935  48.192  1.00 73.330          H  
ATOM    340 1HD1 ILE A  21      -5.299 -32.561  43.892  1.00 73.330          H  
ATOM    341 2HD1 ILE A  21      -3.863 -33.394  44.531  1.00 73.330          H  
ATOM    342 3HD1 ILE A  21      -5.416 -33.505  45.382  1.00 73.330          H  
ATOM    343  N   GLN A  22      -2.189 -28.838  46.055  1.00 43.070          N  
ATOM    344  CA  GLN A  22      -1.195 -28.244  45.183  1.00 43.080          C  
ATOM    345  C   GLN A  22       0.046 -27.993  46.055  1.00 43.030          C  
ATOM    346  O   GLN A  22       1.193 -28.032  45.570  1.00 43.260          O  
ATOM    347  CB  GLN A  22      -1.739 -26.965  44.550  1.00 60.310          C  
ATOM    348  CG  GLN A  22      -2.968 -27.219  43.679  1.00 60.310          C  
ATOM    349  CD  GLN A  22      -2.703 -28.230  42.614  1.00 60.310          C  
ATOM    350  OE1 GLN A  22      -1.681 -28.169  41.970  1.00 60.310          O  
ATOM    351  NE2 GLN A  22      -3.617 -29.167  42.427  1.00 60.310          N  
ATOM    352  H   GLN A  22      -2.988 -28.305  46.370  1.00 51.680          H  
ATOM    353  HA  GLN A  22      -0.927 -28.955  44.403  1.00 51.700          H  
ATOM    354 1HB  GLN A  22      -2.005 -26.252  45.330  1.00 72.370          H  
ATOM    355 2HB  GLN A  22      -0.970 -26.513  43.928  1.00 72.370          H  
ATOM    356 1HG  GLN A  22      -3.776 -27.592  44.303  1.00 72.370          H  
ATOM    357 2HG  GLN A  22      -3.262 -26.298  43.203  1.00 72.370          H  
ATOM    358 1HE2 GLN A  22      -3.467 -29.895  41.740  1.00 72.370          H  
ATOM    359 2HE2 GLN A  22      -4.451 -29.169  42.982  1.00 72.370          H  
ATOM    360  N   THR A  23      -0.199 -27.769  47.365  1.00 42.780          N  
ATOM    361  CA  THR A  23       0.871 -27.612  48.334  1.00 42.740          C  
ATOM    362  C   THR A  23       1.253 -29.049  48.776  1.00 42.380          C  
ATOM    363  O   THR A  23       0.424 -29.739  49.391  1.00 42.010          O  
ATOM    364  CB  THR A  23       0.435 -26.770  49.562  1.00 59.850          C  
ATOM    365  OG1 THR A  23       0.050 -25.454  49.142  1.00 59.850          O  
ATOM    366  CG2 THR A  23       1.590 -26.644  50.557  1.00 59.850          C  
ATOM    367  H   THR A  23      -1.169 -27.719  47.695  1.00 51.340          H  
ATOM    368  HA  THR A  23       1.680 -27.105  47.840  1.00 51.290          H  
ATOM    369  HB  THR A  23      -0.414 -27.254  50.047  1.00 71.820          H  
ATOM    370  HG1 THR A  23      -0.786 -25.505  48.673  1.00 71.820          H  
ATOM    371 1HG2 THR A  23       1.267 -26.053  51.410  1.00 71.820          H  
ATOM    372 2HG2 THR A  23       1.898 -27.635  50.901  1.00 71.820          H  
ATOM    373 3HG2 THR A  23       2.428 -26.149  50.080  1.00 71.820          H  
ATOM    374  N   PRO A  24       2.534 -29.458  48.607  1.00 42.510          N  
ATOM    375  CA  PRO A  24       3.101 -30.786  48.814  1.00 42.220          C  
ATOM    376  C   PRO A  24       3.194 -31.235  50.247  1.00 41.760          C  
ATOM    377  O   PRO A  24       3.130 -30.419  51.180  1.00 41.580          O  
ATOM    378  CB  PRO A  24       4.510 -30.650  48.223  1.00 63.330          C  
ATOM    379  CG  PRO A  24       4.847 -29.220  48.368  1.00 63.330          C  
ATOM    380  CD  PRO A  24       3.543 -28.499  48.141  1.00 63.330          C  
ATOM    381  HA  PRO A  24       2.521 -31.520  48.230  1.00 50.660          H  
ATOM    382 1HB  PRO A  24       5.211 -31.316  48.742  1.00 76.000          H  
ATOM    383 2HB  PRO A  24       4.495 -30.968  47.176  1.00 76.000          H  
ATOM    384 1HG  PRO A  24       5.282 -29.027  49.362  1.00 76.000          H  
ATOM    385 2HG  PRO A  24       5.609 -28.940  47.620  1.00 76.000          H  
ATOM    386 1HD  PRO A  24       3.574 -27.576  48.711  1.00 76.000          H  
ATOM    387 2HD  PRO A  24       3.384 -28.342  47.072  1.00 76.000          H  
ATOM    388  N   GLY A  25       3.420 -32.543  50.371  1.00 41.620          N  
ATOM    389  CA  GLY A  25       3.605 -33.298  51.601  1.00 41.270          C  
ATOM    390  C   GLY A  25       4.533 -32.692  52.642  1.00 41.220          C  
ATOM    391  O   GLY A  25       4.364 -32.931  53.834  1.00 41.190          O  
ATOM    392  H   GLY A  25       3.446 -33.086  49.497  1.00 49.940          H  
ATOM    393 1HA  GLY A  25       2.641 -33.476  52.046  1.00 49.520          H  
ATOM    394 2HA  GLY A  25       3.995 -34.275  51.329  1.00 49.520          H  
ATOM    395  N   GLU A  26       5.444 -31.827  52.231  1.00 41.250          N  
ATOM    396  CA  GLU A  26       6.388 -31.210  53.151  1.00 41.290          C  
ATOM    397  C   GLU A  26       5.694 -30.433  54.270  1.00 40.650          C  
ATOM    398  O   GLU A  26       6.228 -30.342  55.379  1.00 40.510          O  
ATOM    399  CB  GLU A  26       7.324 -30.264  52.395  1.00 57.790          C  
ATOM    400  CG  GLU A  26       8.327 -30.958  51.470  1.00 57.790          C  
ATOM    401  CD  GLU A  26       9.185 -29.979  50.710  1.00 57.790          C  
ATOM    402  OE1 GLU A  26       8.912 -28.809  50.793  1.00 57.790          O  
ATOM    403  OE2 GLU A  26      10.111 -30.394  50.056  1.00 57.790          O  
ATOM    404  H   GLU A  26       5.498 -31.619  51.244  1.00 49.500          H  
ATOM    405  HA  GLU A  26       6.984 -32.001  53.606  1.00 49.550          H  
ATOM    406 1HB  GLU A  26       6.726 -29.579  51.790  1.00 69.350          H  
ATOM    407 2HB  GLU A  26       7.884 -29.663  53.111  1.00 69.350          H  
ATOM    408 1HG  GLU A  26       8.969 -31.605  52.066  1.00 69.350          H  
ATOM    409 2HG  GLU A  26       7.782 -31.587  50.763  1.00 69.350          H  
ATOM    410  N   THR A  27       4.521 -29.852  53.987  1.00 40.340          N  
ATOM    411  CA  THR A  27       3.805 -29.071  54.987  1.00 39.790          C  
ATOM    412  C   THR A  27       2.418 -29.660  55.270  1.00 39.840          C  
ATOM    413  O   THR A  27       1.522 -28.940  55.722  1.00 39.790          O  
ATOM    414  CB  THR A  27       3.658 -27.599  54.544  1.00 55.930          C  
ATOM    415  OG1 THR A  27       2.938 -27.540  53.311  1.00 55.930          O  
ATOM    416  CG2 THR A  27       5.048 -26.998  54.333  1.00 55.930          C  
ATOM    417  H   THR A  27       4.104 -29.937  53.050  1.00 48.410          H  
ATOM    418  HA  THR A  27       4.371 -29.093  55.917  1.00 47.750          H  
ATOM    419  HB  THR A  27       3.124 -27.034  55.305  1.00 67.110          H  
ATOM    420  HG1 THR A  27       1.992 -27.634  53.501  1.00 67.110          H  
ATOM    421 1HG2 THR A  27       4.958 -25.966  54.021  1.00 67.110          H  
ATOM    422 2HG2 THR A  27       5.605 -27.045  55.267  1.00 67.110          H  
ATOM    423 3HG2 THR A  27       5.580 -27.555  53.566  1.00 67.110          H  
ATOM    424  N   THR A  28       2.224 -30.953  54.971  1.00 39.990          N  
ATOM    425  CA  THR A  28       0.919 -31.610  55.135  1.00 40.090          C  
ATOM    426  C   THR A  28       0.967 -32.792  56.113  1.00 40.030          C  
ATOM    427  O   THR A  28       1.907 -33.583  56.120  1.00 40.110          O  
ATOM    428  CB  THR A  28       0.371 -32.077  53.764  1.00 56.090          C  
ATOM    429  OG1 THR A  28       0.223 -30.937  52.905  1.00 56.090          O  
ATOM    430  CG2 THR A  28      -1.006 -32.773  53.895  1.00 56.090          C  
ATOM    431  H   THR A  28       3.015 -31.509  54.628  1.00 47.990          H  
ATOM    432  HA  THR A  28       0.219 -30.880  55.537  1.00 48.110          H  
ATOM    433  HB  THR A  28       1.058 -32.760  53.329  1.00 67.300          H  
ATOM    434  HG1 THR A  28       1.096 -30.643  52.592  1.00 67.300          H  
ATOM    435 1HG2 THR A  28      -1.353 -33.071  52.917  1.00 67.300          H  
ATOM    436 2HG2 THR A  28      -0.934 -33.656  54.515  1.00 67.300          H  
ATOM    437 3HG2 THR A  28      -1.721 -32.079  54.332  1.00 67.300          H  
ATOM    438  N   ASN A  29      -0.074 -32.910  56.942  1.00 39.930          N  
ATOM    439  CA  ASN A  29      -0.208 -34.002  57.918  1.00 39.920          C  
ATOM    440  C   ASN A  29      -0.117 -35.365  57.238  1.00 39.870          C  
ATOM    441  O   ASN A  29      -0.671 -35.563  56.149  1.00 39.760          O  
ATOM    442  CB  ASN A  29      -1.505 -33.889  58.694  1.00 55.890          C  
ATOM    443  CG  ASN A  29      -1.595 -34.891  59.868  1.00 55.890          C  
ATOM    444  OD1 ASN A  29      -1.803 -36.114  59.716  1.00 55.890          O  
ATOM    445  ND2 ASN A  29      -1.442 -34.363  61.061  1.00 55.890          N  
ATOM    446  H   ASN A  29      -0.805 -32.214  56.882  1.00 47.920          H  
ATOM    447  HA  ASN A  29       0.623 -33.942  58.624  1.00 47.900          H  
ATOM    448 1HB  ASN A  29      -1.603 -32.880  59.089  1.00 67.070          H  
ATOM    449 2HB  ASN A  29      -2.331 -34.050  58.018  1.00 67.070          H  
ATOM    450 1HD2 ASN A  29      -1.484 -34.944  61.876  1.00 67.070          H  
ATOM    451 2HD2 ASN A  29      -1.278 -33.381  61.160  1.00 67.070          H  
ATOM    452  N   GLN A  30       0.558 -36.299  57.915  1.00 40.030          N  
ATOM    453  CA  GLN A  30       0.792 -37.661  57.444  1.00 40.070          C  
ATOM    454  C   GLN A  30      -0.454 -38.513  57.136  1.00 40.290          C  
ATOM    455  O   GLN A  30      -0.365 -39.472  56.360  1.00 40.290          O  
ATOM    456  CB  GLN A  30       1.656 -38.416  58.469  1.00 56.080          C  
ATOM    457  CG  GLN A  30       0.991 -38.670  59.847  1.00 56.080          C  
ATOM    458  CD  GLN A  30       1.202 -37.529  60.825  1.00 56.080          C  
ATOM    459  OE1 GLN A  30       1.358 -36.370  60.416  1.00 56.080          O  
ATOM    460  NE2 GLN A  30       1.213 -37.842  62.110  1.00 56.080          N  
ATOM    461  H   GLN A  30       0.963 -36.030  58.812  1.00 48.040          H  
ATOM    462  HA  GLN A  30       1.382 -37.579  56.539  1.00 48.080          H  
ATOM    463 1HB  GLN A  30       1.934 -39.385  58.055  1.00 67.300          H  
ATOM    464 2HB  GLN A  30       2.575 -37.861  58.641  1.00 67.300          H  
ATOM    465 1HG  GLN A  30      -0.068 -38.829  59.742  1.00 67.300          H  
ATOM    466 2HG  GLN A  30       1.445 -39.560  60.277  1.00 67.300          H  
ATOM    467 1HE2 GLN A  30       1.351 -37.130  62.800  1.00 67.300          H  
ATOM    468 2HE2 GLN A  30       1.086 -38.792  62.397  1.00 67.300          H  
ATOM    469  N   LEU A  31      -1.620 -38.193  57.697  1.00 40.570          N  
ATOM    470  CA  LEU A  31      -2.764 -39.039  57.391  1.00 40.870          C  
ATOM    471  C   LEU A  31      -3.313 -38.658  56.024  1.00 40.690          C  
ATOM    472  O   LEU A  31      -3.483 -39.525  55.150  1.00 40.840          O  
ATOM    473  CB  LEU A  31      -3.812 -38.900  58.489  1.00 57.100          C  
ATOM    474  CG  LEU A  31      -3.414 -39.408  59.877  1.00 57.100          C  
ATOM    475  CD1 LEU A  31      -4.486 -39.040  60.811  1.00 57.100          C  
ATOM    476  CD2 LEU A  31      -3.233 -40.910  59.866  1.00 57.100          C  
ATOM    477  H   LEU A  31      -1.707 -37.402  58.344  1.00 48.680          H  
ATOM    478  HA  LEU A  31      -2.434 -40.068  57.328  1.00 49.040          H  
ATOM    479 1HB  LEU A  31      -4.061 -37.863  58.596  1.00 68.520          H  
ATOM    480 2HB  LEU A  31      -4.697 -39.425  58.200  1.00 68.520          H  
ATOM    481  HG  LEU A  31      -2.496 -38.926  60.202  1.00 68.520          H  
ATOM    482 1HD1 LEU A  31      -4.237 -39.379  61.803  1.00 68.520          H  
ATOM    483 2HD1 LEU A  31      -4.617 -37.957  60.816  1.00 68.520          H  
ATOM    484 3HD1 LEU A  31      -5.376 -39.524  60.471  1.00 68.520          H  
ATOM    485 1HD2 LEU A  31      -2.981 -41.250  60.871  1.00 68.520          H  
ATOM    486 2HD2 LEU A  31      -4.165 -41.373  59.543  1.00 68.520          H  
ATOM    487 3HD2 LEU A  31      -2.437 -41.198  59.192  1.00 68.520          H  
ATOM    488  N   GLY A  32      -3.537 -37.360  55.814  1.00 40.410          N  
ATOM    489  CA  GLY A  32      -3.969 -36.872  54.530  1.00 40.240          C  
ATOM    490  C   GLY A  32      -2.894 -37.192  53.511  1.00 40.020          C  
ATOM    491  O   GLY A  32      -3.195 -37.634  52.417  1.00 40.130          O  
ATOM    492  H   GLY A  32      -3.446 -36.693  56.575  1.00 48.490          H  
ATOM    493 1HA  GLY A  32      -4.921 -37.326  54.250  1.00 48.290          H  
ATOM    494 2HA  GLY A  32      -4.111 -35.796  54.578  1.00 48.290          H  
ATOM    495  N   TRP A  33      -1.615 -37.105  53.901  1.00 39.790          N  
ATOM    496  CA  TRP A  33      -0.514 -37.385  52.989  1.00 39.640          C  
ATOM    497  C   TRP A  33      -0.693 -38.736  52.341  1.00 39.960          C  
ATOM    498  O   TRP A  33      -0.559 -38.864  51.124  1.00 39.970          O  
ATOM    499  CB  TRP A  33       0.793 -37.393  53.777  1.00 55.560          C  
ATOM    500  CG  TRP A  33       2.075 -37.654  53.047  1.00 55.560          C  
ATOM    501  CD1 TRP A  33       2.880 -36.719  52.513  1.00 55.560          C  
ATOM    502  CD2 TRP A  33       2.741 -38.931  52.822  1.00 55.560          C  
ATOM    503  NE1 TRP A  33       4.002 -37.305  51.967  1.00 55.560          N  
ATOM    504  CE2 TRP A  33       3.927 -38.652  52.144  1.00 55.560          C  
ATOM    505  CE3 TRP A  33       2.439 -40.262  53.153  1.00 55.560          C  
ATOM    506  CZ2 TRP A  33       4.816 -39.647  51.779  1.00 55.560          C  
ATOM    507  CZ3 TRP A  33       3.330 -41.258  52.786  1.00 55.560          C  
ATOM    508  CH2 TRP A  33       4.491 -40.959  52.114  1.00 55.560          C  
ATOM    509  H   TRP A  33      -1.396 -36.749  54.837  1.00 47.750          H  
ATOM    510  HA  TRP A  33      -0.494 -36.625  52.220  1.00 47.570          H  
ATOM    511 1HB  TRP A  33       0.897 -36.445  54.308  1.00 66.670          H  
ATOM    512 2HB  TRP A  33       0.717 -38.163  54.506  1.00 66.670          H  
ATOM    513  HD1 TRP A  33       2.672 -35.674  52.545  1.00 66.670          H  
ATOM    514  HE1 TRP A  33       4.830 -36.822  51.511  1.00 66.670          H  
ATOM    515  HE3 TRP A  33       1.535 -40.509  53.693  1.00 66.670          H  
ATOM    516  HZ2 TRP A  33       5.748 -39.418  51.253  1.00 66.670          H  
ATOM    517  HZ3 TRP A  33       3.089 -42.287  53.050  1.00 66.670          H  
ATOM    518  HH2 TRP A  33       5.172 -41.766  51.843  1.00 66.670          H  
ATOM    519  N   ALA A  34      -0.969 -39.774  53.132  1.00 40.280          N  
ATOM    520  CA  ALA A  34      -1.160 -41.087  52.532  1.00 40.660          C  
ATOM    521  C   ALA A  34      -2.370 -41.119  51.592  1.00 40.850          C  
ATOM    522  O   ALA A  34      -2.307 -41.678  50.491  1.00 41.000          O  
ATOM    523  CB  ALA A  34      -1.343 -42.116  53.623  1.00 56.770          C  
ATOM    524  H   ALA A  34      -1.017 -39.645  54.152  1.00 48.340          H  
ATOM    525  HA  ALA A  34      -0.273 -41.324  51.951  1.00 48.790          H  
ATOM    526 1HB  ALA A  34      -1.460 -43.100  53.180  1.00 68.130          H  
ATOM    527 2HB  ALA A  34      -0.472 -42.106  54.276  1.00 68.130          H  
ATOM    528 3HB  ALA A  34      -2.234 -41.865  54.205  1.00 68.130          H  
ATOM    529  N   ALA A  35      -3.487 -40.519  52.016  1.00 40.880          N  
ATOM    530  CA  ALA A  35      -4.696 -40.519  51.188  1.00 41.120          C  
ATOM    531  C   ALA A  35      -4.494 -39.780  49.861  1.00 40.890          C  
ATOM    532  O   ALA A  35      -4.985 -40.205  48.800  1.00 41.150          O  
ATOM    533  CB  ALA A  35      -5.834 -39.884  51.961  1.00 57.470          C  
ATOM    534  H   ALA A  35      -3.501 -40.091  52.954  1.00 49.060          H  
ATOM    535  HA  ALA A  35      -4.947 -41.554  50.960  1.00 49.340          H  
ATOM    536 1HB  ALA A  35      -6.734 -39.915  51.376  1.00 68.970          H  
ATOM    537 2HB  ALA A  35      -5.987 -40.429  52.878  1.00 68.970          H  
ATOM    538 3HB  ALA A  35      -5.582 -38.851  52.195  1.00 68.970          H  
ATOM    539  N   ILE A  36      -3.758 -38.680  49.944  1.00 40.450          N  
ATOM    540  CA  ILE A  36      -3.483 -37.793  48.841  1.00 40.260          C  
ATOM    541  C   ILE A  36      -2.501 -38.456  47.918  1.00 40.340          C  
ATOM    542  O   ILE A  36      -2.676 -38.385  46.710  1.00 40.490          O  
ATOM    543  CB  ILE A  36      -2.927 -36.456  49.319  1.00 56.440          C  
ATOM    544  CG1 ILE A  36      -3.955 -35.717  50.169  1.00 56.440          C  
ATOM    545  CG2 ILE A  36      -2.711 -35.615  48.043  1.00 56.440          C  
ATOM    546  CD1 ILE A  36      -3.377 -34.621  50.999  1.00 56.440          C  
ATOM    547  H   ILE A  36      -3.413 -38.426  50.866  1.00 48.540          H  
ATOM    548  HA  ILE A  36      -4.395 -37.615  48.286  1.00 48.310          H  
ATOM    549  HB  ILE A  36      -2.007 -36.582  49.888  1.00 67.730          H  
ATOM    550 1HG1 ILE A  36      -4.675 -35.261  49.515  1.00 67.730          H  
ATOM    551 2HG1 ILE A  36      -4.471 -36.420  50.809  1.00 67.730          H  
ATOM    552 1HG2 ILE A  36      -2.363 -34.647  48.305  1.00 67.730          H  
ATOM    553 2HG2 ILE A  36      -1.999 -36.074  47.388  1.00 67.730          H  
ATOM    554 3HG2 ILE A  36      -3.653 -35.518  47.512  1.00 67.730          H  
ATOM    555 1HD1 ILE A  36      -4.179 -34.149  51.557  1.00 67.730          H  
ATOM    556 2HD1 ILE A  36      -2.651 -35.031  51.693  1.00 67.730          H  
ATOM    557 3HD1 ILE A  36      -2.889 -33.900  50.384  1.00 67.730          H  
ATOM    558  N   ARG A  37      -1.434 -39.036  48.469  1.00 40.310          N  
ATOM    559  CA  ARG A  37      -0.416 -39.711  47.689  1.00 40.460          C  
ATOM    560  C   ARG A  37      -1.026 -40.816  46.843  1.00 40.940          C  
ATOM    561  O   ARG A  37      -0.653 -40.965  45.678  1.00 41.130          O  
ATOM    562  CB  ARG A  37       0.674 -40.261  48.598  1.00 56.580          C  
ATOM    563  CG  ARG A  37       1.853 -40.929  47.894  1.00 56.580          C  
ATOM    564  CD  ARG A  37       2.882 -41.371  48.874  1.00 56.580          C  
ATOM    565  NE  ARG A  37       2.410 -42.448  49.749  1.00 56.580          N  
ATOM    566  CZ  ARG A  37       2.395 -43.765  49.439  1.00 56.580          C  
ATOM    567  NH1 ARG A  37       2.832 -44.187  48.267  1.00 56.580          N  
ATOM    568  NH2 ARG A  37       1.941 -44.640  50.322  1.00 56.580          N  
ATOM    569  H   ARG A  37      -1.316 -39.009  49.480  1.00 48.370          H  
ATOM    570  HA  ARG A  37       0.038 -38.992  47.019  1.00 48.550          H  
ATOM    571 1HB  ARG A  37       1.074 -39.453  49.209  1.00 67.900          H  
ATOM    572 2HB  ARG A  37       0.233 -40.989  49.280  1.00 67.900          H  
ATOM    573 1HG  ARG A  37       1.498 -41.800  47.343  1.00 67.900          H  
ATOM    574 2HG  ARG A  37       2.309 -40.223  47.201  1.00 67.900          H  
ATOM    575 1HD  ARG A  37       3.775 -41.709  48.355  1.00 67.900          H  
ATOM    576 2HD  ARG A  37       3.139 -40.518  49.499  1.00 67.900          H  
ATOM    577  HE  ARG A  37       2.056 -42.183  50.661  1.00 67.900          H  
ATOM    578 1HH1 ARG A  37       3.184 -43.531  47.586  1.00 67.900          H  
ATOM    579 2HH1 ARG A  37       2.821 -45.174  48.048  1.00 67.900          H  
ATOM    580 1HH2 ARG A  37       1.608 -44.326  51.222  1.00 67.900          H  
ATOM    581 2HH2 ARG A  37       1.930 -45.626  50.100  1.00 67.900          H  
ATOM    582  N   LYS A  38      -1.949 -41.600  47.405  1.00 41.200          N  
ATOM    583  CA  LYS A  38      -2.578 -42.638  46.603  1.00 41.720          C  
ATOM    584  C   LYS A  38      -3.377 -42.016  45.450  1.00 41.820          C  
ATOM    585  O   LYS A  38      -3.294 -42.475  44.301  1.00 42.160          O  
ATOM    586  CB  LYS A  38      -3.469 -43.505  47.485  1.00 58.200          C  
ATOM    587  CG  LYS A  38      -2.693 -44.403  48.444  1.00 58.200          C  
ATOM    588  CD  LYS A  38      -3.623 -45.213  49.332  1.00 58.200          C  
ATOM    589  CE  LYS A  38      -2.838 -46.084  50.299  1.00 58.200          C  
ATOM    590  NZ  LYS A  38      -3.734 -46.860  51.199  1.00 58.200          N  
ATOM    591  H   LYS A  38      -2.192 -41.488  48.397  1.00 49.440          H  
ATOM    592  HA  LYS A  38      -1.797 -43.264  46.173  1.00 50.060          H  
ATOM    593 1HB  LYS A  38      -4.112 -42.856  48.088  1.00 69.840          H  
ATOM    594 2HB  LYS A  38      -4.112 -44.126  46.864  1.00 69.840          H  
ATOM    595 1HG  LYS A  38      -2.064 -45.081  47.870  1.00 69.840          H  
ATOM    596 2HG  LYS A  38      -2.049 -43.788  49.070  1.00 69.840          H  
ATOM    597 1HD  LYS A  38      -4.256 -44.530  49.904  1.00 69.840          H  
ATOM    598 2HD  LYS A  38      -4.260 -45.846  48.716  1.00 69.840          H  
ATOM    599 1HE  LYS A  38      -2.219 -46.777  49.732  1.00 69.840          H  
ATOM    600 2HE  LYS A  38      -2.192 -45.447  50.906  1.00 69.840          H  
ATOM    601 1HZ  LYS A  38      -3.177 -47.425  51.826  1.00 69.840          H  
ATOM    602 2HZ  LYS A  38      -4.304 -46.222  51.737  1.00 69.840          H  
ATOM    603 3HZ  LYS A  38      -4.330 -47.461  50.647  1.00 69.840          H  
ATOM    604  N   CYS A  39      -4.111 -40.935  45.743  1.00 41.560          N  
ATOM    605  CA  CYS A  39      -4.894 -40.259  44.721  1.00 41.700          C  
ATOM    606  C   CYS A  39      -3.977 -39.638  43.658  1.00 41.610          C  
ATOM    607  O   CYS A  39      -4.290 -39.637  42.461  1.00 41.960          O  
ATOM    608  CB  CYS A  39      -5.744 -39.169  45.366  1.00 58.320          C  
ATOM    609  SG  CYS A  39      -7.044 -39.813  46.441  1.00 58.320          S  
ATOM    610  H   CYS A  39      -4.174 -40.613  46.715  1.00 49.870          H  
ATOM    611  HA  CYS A  39      -5.548 -40.988  44.246  1.00 50.040          H  
ATOM    612 1HB  CYS A  39      -5.113 -38.509  45.956  1.00 69.990          H  
ATOM    613 2HB  CYS A  39      -6.212 -38.570  44.591  1.00 69.990          H  
ATOM    614  HG  CYS A  39      -6.224 -40.093  47.496  1.00 69.990          H  
ATOM    615  N   ALA A  40      -2.854 -39.074  44.103  1.00 41.200          N  
ATOM    616  CA  ALA A  40      -1.902 -38.449  43.209  1.00 41.150          C  
ATOM    617  C   ALA A  40      -1.348 -39.494  42.249  1.00 41.550          C  
ATOM    618  O   ALA A  40      -1.292 -39.266  41.043  1.00 41.810          O  
ATOM    619  CB  ALA A  40      -0.797 -37.775  44.014  1.00 57.630          C  
ATOM    620  H   ALA A  40      -2.677 -39.061  45.100  1.00 49.440          H  
ATOM    621  HA  ALA A  40      -2.422 -37.690  42.631  1.00 49.380          H  
ATOM    622 1HB  ALA A  40      -0.105 -37.281  43.355  1.00 69.160          H  
ATOM    623 2HB  ALA A  40      -1.241 -37.042  44.684  1.00 69.160          H  
ATOM    624 3HB  ALA A  40      -0.274 -38.526  44.593  1.00 69.160          H  
ATOM    625  N   LYS A  41      -1.046 -40.702  42.743  1.00 41.700          N  
ATOM    626  CA  LYS A  41      -0.528 -41.738  41.854  1.00 42.150          C  
ATOM    627  C   LYS A  41      -1.512 -41.991  40.711  1.00 42.660          C  
ATOM    628  O   LYS A  41      -1.129 -42.044  39.533  1.00 43.030          O  
ATOM    629  CB  LYS A  41      -0.252 -43.035  42.619  1.00 58.830          C  
ATOM    630  CG  LYS A  41       0.350 -44.158  41.760  1.00 58.830          C  
ATOM    631  CD  LYS A  41       0.679 -45.396  42.597  1.00 58.830          C  
ATOM    632  CE  LYS A  41       1.238 -46.520  41.728  1.00 58.830          C  
ATOM    633  NZ  LYS A  41       1.566 -47.737  42.529  1.00 58.830          N  
ATOM    634  H   LYS A  41      -1.081 -40.861  43.754  1.00 50.040          H  
ATOM    635  HA  LYS A  41       0.410 -41.381  41.429  1.00 50.580          H  
ATOM    636 1HB  LYS A  41       0.424 -42.823  43.448  1.00 70.600          H  
ATOM    637 2HB  LYS A  41      -1.185 -43.400  43.049  1.00 70.600          H  
ATOM    638 1HG  LYS A  41      -0.363 -44.441  40.982  1.00 70.600          H  
ATOM    639 2HG  LYS A  41       1.257 -43.794  41.278  1.00 70.600          H  
ATOM    640 1HD  LYS A  41       1.417 -45.134  43.357  1.00 70.600          H  
ATOM    641 2HD  LYS A  41      -0.225 -45.745  43.097  1.00 70.600          H  
ATOM    642 1HE  LYS A  41       0.501 -46.784  40.971  1.00 70.600          H  
ATOM    643 2HE  LYS A  41       2.143 -46.170  41.232  1.00 70.600          H  
ATOM    644 1HZ  LYS A  41       1.932 -48.455  41.918  1.00 70.600          H  
ATOM    645 2HZ  LYS A  41       2.259 -47.506  43.227  1.00 70.600          H  
ATOM    646 3HZ  LYS A  41       0.731 -48.078  42.984  1.00 70.600          H  
ATOM    647  N   LEU A  42      -2.801 -42.088  41.048  1.00 42.730          N  
ATOM    648  CA  LEU A  42      -3.836 -42.315  40.042  1.00 43.260          C  
ATOM    649  C   LEU A  42      -3.862 -41.152  39.045  1.00 43.310          C  
ATOM    650  O   LEU A  42      -4.102 -41.341  37.848  1.00 43.800          O  
ATOM    651  CB  LEU A  42      -5.209 -42.448  40.718  1.00 60.350          C  
ATOM    652  CG  LEU A  42      -5.434 -43.703  41.617  1.00 60.350          C  
ATOM    653  CD1 LEU A  42      -6.769 -43.551  42.344  1.00 60.350          C  
ATOM    654  CD2 LEU A  42      -5.423 -44.983  40.773  1.00 60.350          C  
ATOM    655  H   LEU A  42      -3.045 -42.062  42.047  1.00 51.280          H  
ATOM    656  HA  LEU A  42      -3.596 -43.218  39.493  1.00 51.910          H  
ATOM    657 1HB  LEU A  42      -5.363 -41.574  41.341  1.00 72.420          H  
ATOM    658 2HB  LEU A  42      -5.975 -42.446  39.944  1.00 72.420          H  
ATOM    659  HG  LEU A  42      -4.644 -43.757  42.369  1.00 72.420          H  
ATOM    660 1HD1 LEU A  42      -6.931 -44.412  42.991  1.00 72.420          H  
ATOM    661 2HD1 LEU A  42      -6.754 -42.645  42.947  1.00 72.420          H  
ATOM    662 3HD1 LEU A  42      -7.576 -43.488  41.617  1.00 72.420          H  
ATOM    663 1HD2 LEU A  42      -5.587 -45.841  41.425  1.00 72.420          H  
ATOM    664 2HD2 LEU A  42      -6.216 -44.938  40.027  1.00 72.420          H  
ATOM    665 3HD2 LEU A  42      -4.467 -45.101  40.275  1.00 72.420          H  
ATOM    666  N   ALA A  43      -3.570 -39.953  39.548  1.00 42.860          N  
ATOM    667  CA  ALA A  43      -3.525 -38.715  38.785  1.00 42.880          C  
ATOM    668  C   ALA A  43      -2.119 -38.366  38.257  1.00 42.930          C  
ATOM    669  O   ALA A  43      -1.852 -37.189  38.024  1.00 43.060          O  
ATOM    670  CB  ALA A  43      -4.022 -37.568  39.641  1.00 60.020          C  
ATOM    671  H   ALA A  43      -3.435 -39.881  40.563  1.00 51.430          H  
ATOM    672  HA  ALA A  43      -4.185 -38.834  37.928  1.00 51.460          H  
ATOM    673 1HB  ALA A  43      -4.033 -36.650  39.055  1.00 72.030          H  
ATOM    674 2HB  ALA A  43      -5.029 -37.791  39.989  1.00 72.030          H  
ATOM    675 3HB  ALA A  43      -3.363 -37.452  40.490  1.00 72.030          H  
ATOM    676  N   ALA A  44      -1.227 -39.363  38.110  1.00 42.880          N  
ATOM    677  CA  ALA A  44       0.120 -39.206  37.543  1.00 42.950          C  
ATOM    678  C   ALA A  44       1.008 -38.196  38.277  1.00 42.580          C  
ATOM    679  O   ALA A  44       1.806 -37.469  37.657  1.00 42.790          O  
ATOM    680  CB  ALA A  44       0.012 -38.798  36.075  1.00 60.100          C  
ATOM    681  H   ALA A  44      -1.483 -40.307  38.423  1.00 51.460          H  
ATOM    682  HA  ALA A  44       0.608 -40.179  37.607  1.00 51.540          H  
ATOM    683 1HB  ALA A  44       1.003 -38.734  35.633  1.00 72.120          H  
ATOM    684 2HB  ALA A  44      -0.579 -39.538  35.533  1.00 72.120          H  
ATOM    685 3HB  ALA A  44      -0.462 -37.843  36.004  1.00 72.120          H  
ATOM    686  N   ALA A  45       0.957 -38.209  39.600  1.00 42.100          N  
ATOM    687  CA  ALA A  45       1.771 -37.319  40.394  1.00 41.770          C  
ATOM    688  C   ALA A  45       2.145 -37.938  41.723  1.00 41.470          C  
ATOM    689  O   ALA A  45       1.467 -38.824  42.219  1.00 41.410          O  
ATOM    690  CB  ALA A  45       1.005 -36.044  40.632  1.00 58.610          C  
ATOM    691  H   ALA A  45       0.274 -38.803  40.077  1.00 50.520          H  
ATOM    692  HA  ALA A  45       2.690 -37.107  39.849  1.00 50.120          H  
ATOM    693 1HB  ALA A  45       1.621 -35.392  41.205  1.00 70.330          H  
ATOM    694 2HB  ALA A  45       0.757 -35.583  39.675  1.00 70.330          H  
ATOM    695 3HB  ALA A  45       0.087 -36.262  41.174  1.00 70.330          H  
ATOM    696  N   LYS A  46       3.221 -37.462  42.329  1.00 41.330          N  
ATOM    697  CA  LYS A  46       3.556 -37.930  43.663  1.00 41.080          C  
ATOM    698  C   LYS A  46       3.444 -36.780  44.643  1.00 40.530          C  
ATOM    699  O   LYS A  46       4.246 -35.845  44.581  1.00 40.340          O  
ATOM    700  CB  LYS A  46       4.952 -38.538  43.688  1.00 57.610          C  
ATOM    701  CG  LYS A  46       5.084 -39.799  42.851  1.00 57.610          C  
ATOM    702  CD  LYS A  46       6.482 -40.396  42.955  1.00 57.610          C  
ATOM    703  CE  LYS A  46       6.614 -41.659  42.109  1.00 57.610          C  
ATOM    704  NZ  LYS A  46       7.982 -42.250  42.197  1.00 57.610          N  
ATOM    705  H   LYS A  46       3.786 -36.756  41.877  1.00 49.600          H  
ATOM    706  HA  LYS A  46       2.842 -38.697  43.966  1.00 49.300          H  
ATOM    707 1HB  LYS A  46       5.675 -37.806  43.323  1.00 69.130          H  
ATOM    708 2HB  LYS A  46       5.225 -38.781  44.715  1.00 69.130          H  
ATOM    709 1HG  LYS A  46       4.348 -40.529  43.189  1.00 69.130          H  
ATOM    710 2HG  LYS A  46       4.874 -39.561  41.809  1.00 69.130          H  
ATOM    711 1HD  LYS A  46       7.216 -39.661  42.619  1.00 69.130          H  
ATOM    712 2HD  LYS A  46       6.693 -40.643  43.995  1.00 69.130          H  
ATOM    713 1HE  LYS A  46       5.889 -42.396  42.454  1.00 69.130          H  
ATOM    714 2HE  LYS A  46       6.401 -41.414  41.069  1.00 69.130          H  
ATOM    715 1HZ  LYS A  46       8.029 -43.082  41.624  1.00 69.130          H  
ATOM    716 2HZ  LYS A  46       8.663 -41.578  41.868  1.00 69.130          H  
ATOM    717 3HZ  LYS A  46       8.187 -42.492  43.156  1.00 69.130          H  
ATOM    718  N   PHE A  47       2.491 -36.896  45.573  1.00 40.350          N  
ATOM    719  CA  PHE A  47       2.147 -35.865  46.566  1.00 39.890          C  
ATOM    720  C   PHE A  47       3.289 -35.335  47.409  1.00 39.510          C  
ATOM    721  O   PHE A  47       3.270 -34.176  47.828  1.00 39.380          O  
ATOM    722  CB  PHE A  47       1.015 -36.296  47.474  1.00 56.030          C  
ATOM    723  CG  PHE A  47       0.650 -35.199  48.446  1.00 56.030          C  
ATOM    724  CD1 PHE A  47       0.205 -33.946  47.982  1.00 56.030          C  
ATOM    725  CD2 PHE A  47       0.719 -35.403  49.813  1.00 56.030          C  
ATOM    726  CE1 PHE A  47      -0.126 -32.955  48.858  1.00 56.030          C  
ATOM    727  CE2 PHE A  47       0.369 -34.392  50.683  1.00 56.030          C  
ATOM    728  CZ  PHE A  47      -0.047 -33.168  50.196  1.00 56.030          C  
ATOM    729  H   PHE A  47       1.920 -37.728  45.512  1.00 48.420          H  
ATOM    730  HA  PHE A  47       1.750 -35.026  46.025  1.00 47.870          H  
ATOM    731 1HB  PHE A  47       0.146 -36.549  46.882  1.00 67.240          H  
ATOM    732 2HB  PHE A  47       1.309 -37.170  48.042  1.00 67.240          H  
ATOM    733  HD1 PHE A  47       0.134 -33.746  46.913  1.00 67.240          H  
ATOM    734  HD2 PHE A  47       1.049 -36.374  50.196  1.00 67.240          H  
ATOM    735  HE1 PHE A  47      -0.446 -31.985  48.477  1.00 67.240          H  
ATOM    736  HE2 PHE A  47       0.423 -34.551  51.757  1.00 67.240          H  
ATOM    737  HZ  PHE A  47      -0.314 -32.362  50.875  1.00 67.240          H  
ATOM    738  N   ASP A  48       4.293 -36.148  47.686  1.00 39.360          N  
ATOM    739  CA  ASP A  48       5.363 -35.622  48.500  1.00 39.100          C  
ATOM    740  C   ASP A  48       6.036 -34.420  47.767  1.00 38.430          C  
ATOM    741  O   ASP A  48       6.521 -33.500  48.425  1.00 38.030          O  
ATOM    742  CB  ASP A  48       6.361 -36.745  48.827  1.00 54.840          C  
ATOM    743  CG  ASP A  48       7.194 -36.490  50.085  1.00 54.840          C  
ATOM    744  OD1 ASP A  48       6.577 -36.372  51.135  1.00 54.840          O  
ATOM    745  OD2 ASP A  48       8.400 -36.471  50.020  1.00 54.840          O  
ATOM    746  H   ASP A  48       4.308 -37.108  47.377  1.00 47.230          H  
ATOM    747  HA  ASP A  48       4.942 -35.262  49.434  1.00 46.920          H  
ATOM    748 1HB  ASP A  48       5.823 -37.685  48.949  1.00 65.810          H  
ATOM    749 2HB  ASP A  48       7.046 -36.866  47.983  1.00 65.810          H  
ATOM    750  N   ASP A  49       6.067 -34.433  46.407  1.00 38.370          N  
ATOM    751  CA  ASP A  49       6.655 -33.350  45.605  1.00 37.810          C  
ATOM    752  C   ASP A  49       5.608 -32.435  44.941  1.00 37.240          C  
ATOM    753  O   ASP A  49       5.841 -31.241  44.744  1.00 37.070          O  
ATOM    754  CB  ASP A  49       7.545 -33.920  44.494  1.00 53.160          C  
ATOM    755  CG  ASP A  49       8.782 -34.662  44.987  1.00 53.160          C  
ATOM    756  OD1 ASP A  49       9.574 -34.075  45.685  1.00 53.160          O  
ATOM    757  OD2 ASP A  49       8.938 -35.808  44.635  1.00 53.160          O  
ATOM    758  H   ASP A  49       5.646 -35.204  45.892  1.00 46.040          H  
ATOM    759  HA  ASP A  49       7.269 -32.736  46.263  1.00 45.370          H  
ATOM    760 1HB  ASP A  49       6.949 -34.610  43.890  1.00 63.790          H  
ATOM    761 2HB  ASP A  49       7.864 -33.112  43.841  1.00 63.790          H  
ATOM    762  N   TYR A  50       4.483 -33.031  44.539  1.00 37.020          N  
ATOM    763  CA  TYR A  50       3.394 -32.382  43.803  1.00 36.570          C  
ATOM    764  C   TYR A  50       2.702 -31.259  44.582  1.00 36.220          C  
ATOM    765  O   TYR A  50       2.432 -31.462  45.758  1.00 36.270          O  
ATOM    766  CB  TYR A  50       2.340 -33.427  43.438  1.00 51.380          C  
ATOM    767  CG  TYR A  50       1.065 -32.930  42.760  1.00 51.380          C  
ATOM    768  CD1 TYR A  50       0.992 -32.740  41.396  1.00 51.380          C  
ATOM    769  CD2 TYR A  50      -0.054 -32.661  43.549  1.00 51.380          C  
ATOM    770  CE1 TYR A  50      -0.196 -32.310  40.822  1.00 51.380          C  
ATOM    771  CE2 TYR A  50      -1.223 -32.214  42.974  1.00 51.380          C  
ATOM    772  CZ  TYR A  50      -1.299 -32.044  41.610  1.00 51.380          C  
ATOM    773  OH  TYR A  50      -2.475 -31.606  41.014  1.00 51.380          O  
ATOM    774  H   TYR A  50       4.380 -34.022  44.740  1.00 44.420          H  
ATOM    775  HA  TYR A  50       3.859 -32.017  42.908  1.00 43.880          H  
ATOM    776 1HB  TYR A  50       2.801 -34.179  42.801  1.00 61.650          H  
ATOM    777 2HB  TYR A  50       2.049 -33.910  44.310  1.00 61.650          H  
ATOM    778  HD1 TYR A  50       1.860 -32.944  40.765  1.00 61.650          H  
ATOM    779  HD2 TYR A  50      -0.006 -32.796  44.632  1.00 61.650          H  
ATOM    780  HE1 TYR A  50      -0.261 -32.177  39.745  1.00 61.650          H  
ATOM    781  HE2 TYR A  50      -2.084 -32.001  43.601  1.00 61.650          H  
ATOM    782  HH  TYR A  50      -2.344 -31.544  40.059  1.00 61.650          H  
ATOM    783  N   LEU A  51       2.392 -30.087  43.976  1.00 35.940          N  
ATOM    784  CA  LEU A  51       2.667 -29.675  42.593  1.00 35.700          C  
ATOM    785  C   LEU A  51       3.769 -28.649  42.581  1.00 35.390          C  
ATOM    786  O   LEU A  51       4.651 -28.680  41.722  1.00 35.420          O  
ATOM    787  CB  LEU A  51       1.449 -29.067  41.903  1.00 50.080          C  
ATOM    788  CG  LEU A  51       1.685 -28.620  40.401  1.00 50.080          C  
ATOM    789  CD1 LEU A  51       2.053 -29.800  39.503  1.00 50.080          C  
ATOM    790  CD2 LEU A  51       0.463 -28.015  39.901  1.00 50.080          C  
ATOM    791  H   LEU A  51       1.935 -29.399  44.570  1.00 43.130          H  
ATOM    792  HA  LEU A  51       2.966 -30.505  41.998  1.00 42.840          H  
ATOM    793 1HB  LEU A  51       0.635 -29.775  41.929  1.00 60.090          H  
ATOM    794 2HB  LEU A  51       1.135 -28.187  42.469  1.00 60.090          H  
ATOM    795  HG  LEU A  51       2.494 -27.895  40.361  1.00 60.090          H  
ATOM    796 1HD1 LEU A  51       2.183 -29.437  38.490  1.00 60.090          H  
ATOM    797 2HD1 LEU A  51       2.971 -30.274  39.825  1.00 60.090          H  
ATOM    798 3HD1 LEU A  51       1.269 -30.506  39.509  1.00 60.090          H  
ATOM    799 1HD2 LEU A  51       0.603 -27.685  38.874  1.00 60.090          H  
ATOM    800 2HD2 LEU A  51      -0.329 -28.750  39.939  1.00 60.090          H  
ATOM    801 3HD2 LEU A  51       0.216 -27.171  40.522  1.00 60.090          H  
ATOM    802  N   GLU A  52       3.694 -27.715  43.523  1.00 35.160          N  
ATOM    803  CA  GLU A  52       4.654 -26.623  43.576  1.00 34.900          C  
ATOM    804  C   GLU A  52       5.324 -26.520  44.937  1.00 34.820          C  
ATOM    805  O   GLU A  52       4.734 -26.860  45.949  1.00 34.910          O  
ATOM    806  CB  GLU A  52       3.977 -25.286  43.241  1.00 48.960          C  
ATOM    807  CG  GLU A  52       3.436 -25.152  41.803  1.00 48.960          C  
ATOM    808  CD  GLU A  52       3.032 -23.702  41.425  1.00 48.960          C  
ATOM    809  OE1 GLU A  52       3.501 -22.752  42.058  1.00 48.960          O  
ATOM    810  OE2 GLU A  52       2.305 -23.556  40.470  1.00 48.960          O  
ATOM    811  H   GLU A  52       2.937 -27.771  44.208  1.00 42.190          H  
ATOM    812  HA  GLU A  52       5.429 -26.811  42.836  1.00 41.880          H  
ATOM    813 1HB  GLU A  52       3.101 -25.199  43.849  1.00 58.760          H  
ATOM    814 2HB  GLU A  52       4.619 -24.455  43.503  1.00 58.760          H  
ATOM    815 1HG  GLU A  52       4.167 -25.528  41.088  1.00 58.760          H  
ATOM    816 2HG  GLU A  52       2.553 -25.784  41.723  1.00 58.760          H  
ATOM    817  N   LYS A  53       6.557 -26.048  44.955  1.00 34.750          N  
ATOM    818  CA  LYS A  53       7.284 -25.811  46.194  1.00 34.720          C  
ATOM    819  C   LYS A  53       6.652 -24.661  46.961  1.00 34.610          C  
ATOM    820  O   LYS A  53       6.138 -23.724  46.349  1.00 34.380          O  
ATOM    821  CB  LYS A  53       8.757 -25.513  45.891  1.00 48.620          C  
ATOM    822  CG  LYS A  53       9.662 -25.319  47.115  1.00 48.620          C  
ATOM    823  CD  LYS A  53      11.122 -25.137  46.687  1.00 48.620          C  
ATOM    824  CE  LYS A  53      12.018 -24.658  47.842  1.00 48.620          C  
ATOM    825  NZ  LYS A  53      12.187 -25.654  48.917  1.00 48.620          N  
ATOM    826  H   LYS A  53       6.995 -25.820  44.075  1.00 41.700          H  
ATOM    827  HA  LYS A  53       7.222 -26.708  46.814  1.00 41.660          H  
ATOM    828 1HB  LYS A  53       9.176 -26.311  45.279  1.00 58.340          H  
ATOM    829 2HB  LYS A  53       8.818 -24.592  45.311  1.00 58.340          H  
ATOM    830 1HG  LYS A  53       9.361 -24.420  47.666  1.00 58.340          H  
ATOM    831 2HG  LYS A  53       9.576 -26.180  47.775  1.00 58.340          H  
ATOM    832 1HD  LYS A  53      11.515 -26.078  46.301  1.00 58.340          H  
ATOM    833 2HD  LYS A  53      11.174 -24.388  45.888  1.00 58.340          H  
ATOM    834 1HE  LYS A  53      13.000 -24.405  47.441  1.00 58.340          H  
ATOM    835 2HE  LYS A  53      11.579 -23.764  48.275  1.00 58.340          H  
ATOM    836 1HZ  LYS A  53      12.798 -25.212  49.630  1.00 58.340          H  
ATOM    837 2HZ  LYS A  53      11.294 -25.877  49.325  1.00 58.340          H  
ATOM    838 3HZ  LYS A  53      12.619 -26.491  48.566  1.00 58.340          H  
ATOM    839  N   THR A  54       6.653 -24.724  48.290  1.00 34.870          N  
ATOM    840  CA  THR A  54       6.119 -23.588  49.033  1.00 34.900          C  
ATOM    841  C   THR A  54       7.215 -22.953  49.857  1.00 35.000          C  
ATOM    842  O   THR A  54       8.264 -23.571  50.079  1.00 35.170          O  
ATOM    843  CB  THR A  54       4.931 -23.996  49.938  1.00 48.850          C  
ATOM    844  OG1 THR A  54       4.346 -22.820  50.468  1.00 48.850          O  
ATOM    845  CG2 THR A  54       5.370 -24.886  51.083  1.00 48.850          C  
ATOM    846  H   THR A  54       7.055 -25.516  48.770  1.00 41.840          H  
ATOM    847  HA  THR A  54       5.770 -22.830  48.338  1.00 41.880          H  
ATOM    848  HB  THR A  54       4.194 -24.523  49.341  1.00 58.620          H  
ATOM    849  HG1 THR A  54       3.471 -23.029  50.814  1.00 58.620          H  
ATOM    850 1HG2 THR A  54       4.501 -25.143  51.689  1.00 58.620          H  
ATOM    851 2HG2 THR A  54       5.816 -25.797  50.688  1.00 58.620          H  
ATOM    852 3HG2 THR A  54       6.098 -24.367  51.706  1.00 58.620          H  
ATOM    853  N   HIS A  55       6.945 -21.753  50.365  1.00 34.980          N  
ATOM    854  CA  HIS A  55       7.916 -21.025  51.171  1.00 35.180          C  
ATOM    855  C   HIS A  55       7.303 -20.380  52.403  1.00 35.610          C  
ATOM    856  O   HIS A  55       6.115 -20.019  52.441  1.00 35.680          O  
ATOM    857  CB  HIS A  55       8.606 -19.930  50.326  1.00 49.170          C  
ATOM    858  CG  HIS A  55       9.423 -20.454  49.135  1.00 49.170          C  
ATOM    859  ND1 HIS A  55       8.834 -20.905  47.982  1.00 49.170          N  
ATOM    860  CD2 HIS A  55      10.762 -20.577  48.941  1.00 49.170          C  
ATOM    861  CE1 HIS A  55       9.764 -21.302  47.128  1.00 49.170          C  
ATOM    862  NE2 HIS A  55      10.945 -21.117  47.676  1.00 49.170          N  
ATOM    863  H   HIS A  55       6.047 -21.320  50.127  1.00 41.980          H  
ATOM    864  HA  HIS A  55       8.685 -21.714  51.516  1.00 42.220          H  
ATOM    865 1HB  HIS A  55       7.848 -19.242  49.944  1.00 59.010          H  
ATOM    866 2HB  HIS A  55       9.274 -19.349  50.969  1.00 59.010          H  
ATOM    867  HD2 HIS A  55      11.533 -20.303  49.651  1.00 59.010          H  
ATOM    868  HE1 HIS A  55       9.592 -21.718  46.140  1.00 59.010          H  
ATOM    869  HE2 HIS A  55      11.844 -21.360  47.205  1.00 59.010          H  
ATOM    870  N   VAL A  56       8.141 -20.194  53.419  1.00 35.970          N  
ATOM    871  CA  VAL A  56       7.703 -19.501  54.622  1.00 36.450          C  
ATOM    872  C   VAL A  56       7.843 -18.017  54.373  1.00 36.740          C  
ATOM    873  O   VAL A  56       8.903 -17.555  53.956  1.00 36.830          O  
ATOM    874  CB  VAL A  56       8.558 -19.898  55.849  1.00 50.840          C  
ATOM    875  CG1 VAL A  56       8.112 -19.134  57.084  1.00 50.840          C  
ATOM    876  CG2 VAL A  56       8.493 -21.403  56.064  1.00 50.840          C  
ATOM    877  H   VAL A  56       9.113 -20.517  53.334  1.00 43.160          H  
ATOM    878  HA  VAL A  56       6.658 -19.721  54.814  1.00 43.740          H  
ATOM    879  HB  VAL A  56       9.557 -19.602  55.678  1.00 61.010          H  
ATOM    880 1HG1 VAL A  56       8.742 -19.406  57.930  1.00 61.010          H  
ATOM    881 2HG1 VAL A  56       8.194 -18.060  56.921  1.00 61.010          H  
ATOM    882 3HG1 VAL A  56       7.075 -19.388  57.311  1.00 61.010          H  
ATOM    883 1HG2 VAL A  56       9.119 -21.675  56.913  1.00 61.010          H  
ATOM    884 2HG2 VAL A  56       7.474 -21.691  56.261  1.00 61.010          H  
ATOM    885 3HG2 VAL A  56       8.850 -21.920  55.174  1.00 61.010          H  
ATOM    886  N   ILE A  57       6.769 -17.277  54.597  1.00 36.940          N  
ATOM    887  CA  ILE A  57       6.792 -15.840  54.397  1.00 37.230          C  
ATOM    888  C   ILE A  57       6.988 -15.184  55.754  1.00 37.850          C  
ATOM    889  O   ILE A  57       7.783 -14.256  55.912  1.00 38.160          O  
ATOM    890  CB  ILE A  57       5.499 -15.347  53.723  1.00 52.010          C  
ATOM    891  CG1 ILE A  57       5.271 -16.129  52.369  1.00 52.010          C  
ATOM    892  CG2 ILE A  57       5.554 -13.826  53.496  1.00 52.010          C  
ATOM    893  CD1 ILE A  57       6.397 -16.052  51.324  1.00 52.010          C  
ATOM    894  H   ILE A  57       5.914 -17.731  54.935  1.00 44.330          H  
ATOM    895  HA  ILE A  57       7.645 -15.572  53.779  1.00 44.680          H  
ATOM    896  HB  ILE A  57       4.650 -15.581  54.371  1.00 62.410          H  
ATOM    897 1HG1 ILE A  57       5.109 -17.182  52.609  1.00 62.410          H  
ATOM    898 2HG1 ILE A  57       4.366 -15.740  51.912  1.00 62.410          H  
ATOM    899 1HG2 ILE A  57       4.626 -13.495  53.033  1.00 62.410          H  
ATOM    900 2HG2 ILE A  57       5.681 -13.312  54.443  1.00 62.410          H  
ATOM    901 3HG2 ILE A  57       6.390 -13.575  52.851  1.00 62.410          H  
ATOM    902 1HD1 ILE A  57       6.116 -16.629  50.448  1.00 62.410          H  
ATOM    903 2HD1 ILE A  57       6.569 -15.023  51.031  1.00 62.410          H  
ATOM    904 3HD1 ILE A  57       7.314 -16.470  51.730  1.00 62.410          H  
ATOM    905  N   LYS A  58       6.211 -15.658  56.717  1.00 38.080          N  
ATOM    906  CA  LYS A  58       6.243 -15.165  58.083  1.00 38.720          C  
ATOM    907  C   LYS A  58       6.363 -16.404  58.962  1.00 39.050          C  
ATOM    908  O   LYS A  58       5.985 -17.486  58.508  1.00 39.380          O  
ATOM    909  CB  LYS A  58       4.984 -14.353  58.414  1.00 53.950          C  
ATOM    910  CG  LYS A  58       4.808 -13.119  57.564  1.00 53.950          C  
ATOM    911  CD  LYS A  58       3.608 -12.299  58.006  1.00 53.950          C  
ATOM    912  CE  LYS A  58       3.436 -11.056  57.135  1.00 53.950          C  
ATOM    913  NZ  LYS A  58       2.269 -10.225  57.567  1.00 53.950          N  
ATOM    914  H   LYS A  58       5.593 -16.433  56.468  1.00 45.700          H  
ATOM    915  HA  LYS A  58       7.121 -14.535  58.204  1.00 46.460          H  
ATOM    916 1HB  LYS A  58       4.119 -14.969  58.325  1.00 64.740          H  
ATOM    917 2HB  LYS A  58       5.007 -14.010  59.429  1.00 64.740          H  
ATOM    918 1HG  LYS A  58       5.713 -12.511  57.610  1.00 64.740          H  
ATOM    919 2HG  LYS A  58       4.653 -13.426  56.537  1.00 64.740          H  
ATOM    920 1HD  LYS A  58       2.707 -12.909  57.939  1.00 64.740          H  
ATOM    921 2HD  LYS A  58       3.740 -11.985  59.041  1.00 64.740          H  
ATOM    922 1HE  LYS A  58       4.341 -10.452  57.195  1.00 64.740          H  
ATOM    923 2HE  LYS A  58       3.286 -11.366  56.101  1.00 64.740          H  
ATOM    924 1HZ  LYS A  58       2.193  -9.416  56.966  1.00 64.740          H  
ATOM    925 2HZ  LYS A  58       1.420 -10.769  57.505  1.00 64.740          H  
ATOM    926 3HZ  LYS A  58       2.403  -9.921  58.521  1.00 64.740          H  
ATOM    927  N   PRO A  59       6.822 -16.311  60.223  1.00 39.030          N  
ATOM    928  CA  PRO A  59       6.933 -17.438  61.136  1.00 39.400          C  
ATOM    929  C   PRO A  59       5.681 -18.314  61.159  1.00 39.580          C  
ATOM    930  O   PRO A  59       5.795 -19.530  61.309  1.00 39.770          O  
ATOM    931  CB  PRO A  59       7.191 -16.743  62.475  1.00 59.100          C  
ATOM    932  CG  PRO A  59       7.934 -15.468  62.093  1.00 59.100          C  
ATOM    933  CD  PRO A  59       7.292 -15.016  60.796  1.00 59.100          C  
ATOM    934  HA  PRO A  59       7.807 -18.042  60.841  1.00 47.280          H  
ATOM    935 1HB  PRO A  59       6.237 -16.551  62.990  1.00 70.920          H  
ATOM    936 2HB  PRO A  59       7.779 -17.402  63.130  1.00 70.920          H  
ATOM    937 1HG  PRO A  59       7.841 -14.720  62.898  1.00 70.920          H  
ATOM    938 2HG  PRO A  59       9.011 -15.676  61.982  1.00 70.920          H  
ATOM    939 1HD  PRO A  59       6.465 -14.342  61.025  1.00 70.920          H  
ATOM    940 2HD  PRO A  59       8.061 -14.544  60.169  1.00 70.920          H  
ATOM    941  N   THR A  60       4.486 -17.723  60.989  1.00 39.560          N  
ATOM    942  CA  THR A  60       3.291 -18.541  60.975  1.00 39.770          C  
ATOM    943  C   THR A  60       2.447 -18.257  59.728  1.00 39.390          C  
ATOM    944  O   THR A  60       1.228 -18.082  59.836  1.00 39.500          O  
ATOM    945  CB  THR A  60       2.409 -18.266  62.203  1.00 55.590          C  
ATOM    946  OG1 THR A  60       2.043 -16.884  62.213  1.00 55.590          O  
ATOM    947  CG2 THR A  60       3.186 -18.583  63.477  1.00 55.590          C  
ATOM    948  H   THR A  60       4.376 -16.724  60.901  1.00 47.470          H  
ATOM    949  HA  THR A  60       3.573 -19.592  60.961  1.00 47.720          H  
ATOM    950  HB  THR A  60       1.512 -18.882  62.161  1.00 66.710          H  
ATOM    951  HG1 THR A  60       1.378 -16.751  61.512  1.00 66.710          H  
ATOM    952 1HG2 THR A  60       2.556 -18.383  64.340  1.00 66.710          H  
ATOM    953 2HG2 THR A  60       3.474 -19.634  63.471  1.00 66.710          H  
ATOM    954 3HG2 THR A  60       4.075 -17.966  63.532  1.00 66.710          H  
ATOM    955  N   SER A  61       3.083 -18.239  58.545  1.00 39.020          N  
ATOM    956  CA  SER A  61       2.359 -18.072  57.272  1.00 38.730          C  
ATOM    957  C   SER A  61       3.151 -18.568  56.056  1.00 38.240          C  
ATOM    958  O   SER A  61       4.309 -18.173  55.827  1.00 38.260          O  
ATOM    959  CB  SER A  61       1.967 -16.633  57.035  1.00 54.340          C  
ATOM    960  OG  SER A  61       1.283 -16.505  55.823  1.00 54.340          O  
ATOM    961  H   SER A  61       4.103 -18.322  58.538  1.00 46.820          H  
ATOM    962  HA  SER A  61       1.444 -18.660  57.330  1.00 46.480          H  
ATOM    963 1HB  SER A  61       1.354 -16.267  57.857  1.00 65.210          H  
ATOM    964 2HB  SER A  61       2.851 -16.036  56.985  1.00 65.210          H  
ATOM    965  HG  SER A  61       0.957 -15.603  55.797  1.00 65.210          H  
ATOM    966  N   LEU A  62       2.496 -19.425  55.264  1.00 37.850          N  
ATOM    967  CA  LEU A  62       3.062 -20.000  54.042  1.00 37.430          C  
ATOM    968  C   LEU A  62       2.416 -19.431  52.790  1.00 37.150          C  
ATOM    969  O   LEU A  62       1.253 -19.026  52.812  1.00 37.130          O  
ATOM    970  CB  LEU A  62       2.846 -21.520  53.993  1.00 52.570          C  
ATOM    971  CG  LEU A  62       3.384 -22.369  55.149  1.00 52.570          C  
ATOM    972  CD1 LEU A  62       2.975 -23.817  54.909  1.00 52.570          C  
ATOM    973  CD2 LEU A  62       4.891 -22.236  55.232  1.00 52.570          C  
ATOM    974  H   LEU A  62       1.550 -19.674  55.523  1.00 45.420          H  
ATOM    975  HA  LEU A  62       4.123 -19.766  53.997  1.00 44.920          H  
ATOM    976 1HB  LEU A  62       1.779 -21.707  53.916  1.00 63.080          H  
ATOM    977 2HB  LEU A  62       3.319 -21.888  53.079  1.00 63.080          H  
ATOM    978  HG  LEU A  62       2.940 -22.043  56.087  1.00 63.080          H  
ATOM    979 1HD1 LEU A  62       3.341 -24.438  55.726  1.00 63.080          H  
ATOM    980 2HD1 LEU A  62       1.890 -23.892  54.859  1.00 63.080          H  
ATOM    981 3HD1 LEU A  62       3.402 -24.164  53.970  1.00 63.080          H  
ATOM    982 1HD2 LEU A  62       5.263 -22.850  56.049  1.00 63.080          H  
ATOM    983 2HD2 LEU A  62       5.350 -22.562  54.294  1.00 63.080          H  
ATOM    984 3HD2 LEU A  62       5.141 -21.210  55.422  1.00 63.080          H  
ATOM    985  N   SER A  63       3.148 -19.486  51.681  1.00 37.010          N  
ATOM    986  CA  SER A  63       2.604 -19.109  50.375  1.00 36.800          C  
ATOM    987  C   SER A  63       3.206 -20.013  49.304  1.00 36.260          C  
ATOM    988  O   SER A  63       4.413 -20.267  49.290  1.00 35.920          O  
ATOM    989  CB  SER A  63       2.857 -17.655  50.067  1.00 51.600          C  
ATOM    990  OG  SER A  63       2.332 -17.315  48.815  1.00 51.600          O  
ATOM    991  H   SER A  63       4.124 -19.788  51.762  1.00 44.410          H  
ATOM    992  HA  SER A  63       1.526 -19.270  50.383  1.00 44.160          H  
ATOM    993 1HB  SER A  63       2.400 -17.037  50.841  1.00 61.920          H  
ATOM    994 2HB  SER A  63       3.921 -17.465  50.076  1.00 61.920          H  
ATOM    995  HG  SER A  63       2.376 -16.361  48.759  1.00 61.920          H  
ATOM    996  N   LEU A  64       2.348 -20.571  48.442  1.00 36.270          N  
ATOM    997  CA  LEU A  64       2.801 -21.528  47.427  1.00 35.890          C  
ATOM    998  C   LEU A  64       3.449 -20.798  46.248  1.00 35.720          C  
ATOM    999  O   LEU A  64       2.842 -19.892  45.668  1.00 35.930          O  
ATOM   1000  CB  LEU A  64       1.592 -22.373  46.975  1.00 50.400          C  
ATOM   1001  CG  LEU A  64       1.849 -23.549  46.014  1.00 50.400          C  
ATOM   1002  CD1 LEU A  64       2.699 -24.580  46.726  1.00 50.400          C  
ATOM   1003  CD2 LEU A  64       0.516 -24.185  45.608  1.00 50.400          C  
ATOM   1004  H   LEU A  64       1.372 -20.316  48.492  1.00 43.520          H  
ATOM   1005  HA  LEU A  64       3.545 -22.170  47.884  1.00 43.070          H  
ATOM   1006 1HB  LEU A  64       1.109 -22.780  47.864  1.00 60.480          H  
ATOM   1007 2HB  LEU A  64       0.886 -21.706  46.482  1.00 60.480          H  
ATOM   1008  HG  LEU A  64       2.374 -23.209  45.115  1.00 60.480          H  
ATOM   1009 1HD1 LEU A  64       2.846 -25.418  46.080  1.00 60.480          H  
ATOM   1010 2HD1 LEU A  64       3.655 -24.177  46.993  1.00 60.480          H  
ATOM   1011 3HD1 LEU A  64       2.187 -24.907  47.614  1.00 60.480          H  
ATOM   1012 1HD2 LEU A  64       0.710 -25.025  44.939  1.00 60.480          H  
ATOM   1013 2HD2 LEU A  64      -0.010 -24.543  46.496  1.00 60.480          H  
ATOM   1014 3HD2 LEU A  64      -0.094 -23.446  45.098  1.00 60.480          H  
ATOM   1015  N   ARG A  65       4.718 -21.127  45.964  1.00 35.390          N  
ATOM   1016  CA  ARG A  65       5.508 -20.452  44.941  1.00 35.250          C  
ATOM   1017  C   ARG A  65       6.525 -21.369  44.245  1.00 35.080          C  
ATOM   1018  O   ARG A  65       7.676 -21.407  44.672  1.00 34.830          O  
ATOM   1019  CB  ARG A  65       6.298 -19.299  45.575  1.00 49.410          C  
ATOM   1020  CG  ARG A  65       5.491 -18.141  46.182  1.00 49.410          C  
ATOM   1021  CD  ARG A  65       6.385 -17.076  46.729  1.00 49.410          C  
ATOM   1022  NE  ARG A  65       5.620 -15.964  47.311  1.00 49.410          N  
ATOM   1023  CZ  ARG A  65       6.152 -14.828  47.832  1.00 49.410          C  
ATOM   1024  NH1 ARG A  65       7.459 -14.642  47.845  1.00 49.410          N  
ATOM   1025  NH2 ARG A  65       5.352 -13.897  48.331  1.00 49.410          N  
ATOM   1026  H   ARG A  65       5.158 -21.923  46.433  1.00 42.470          H  
ATOM   1027  HA  ARG A  65       4.824 -20.059  44.188  1.00 42.300          H  
ATOM   1028 1HB  ARG A  65       6.897 -19.700  46.384  1.00 59.290          H  
ATOM   1029 2HB  ARG A  65       6.984 -18.887  44.856  1.00 59.290          H  
ATOM   1030 1HG  ARG A  65       4.840 -17.707  45.427  1.00 59.290          H  
ATOM   1031 2HG  ARG A  65       4.891 -18.507  47.013  1.00 59.290          H  
ATOM   1032 1HD  ARG A  65       7.013 -17.511  47.511  1.00 59.290          H  
ATOM   1033 2HD  ARG A  65       7.012 -16.686  45.928  1.00 59.290          H  
ATOM   1034  HE  ARG A  65       4.612 -16.057  47.316  1.00 59.290          H  
ATOM   1035 1HH1 ARG A  65       8.078 -15.341  47.465  1.00 59.290          H  
ATOM   1036 2HH1 ARG A  65       7.849 -13.788  48.228  1.00 59.290          H  
ATOM   1037 1HH2 ARG A  65       4.351 -14.032  48.324  1.00 59.290          H  
ATOM   1038 2HH2 ARG A  65       5.742 -13.049  48.720  1.00 59.290          H  
ATOM   1039  N   LEU A  66       6.178 -22.110  43.194  1.00 35.270          N  
ATOM   1040  CA  LEU A  66       7.265 -22.917  42.623  1.00 35.210          C  
ATOM   1041  C   LEU A  66       8.375 -22.041  42.079  1.00 35.190          C  
ATOM   1042  O   LEU A  66       8.131 -21.151  41.256  1.00 35.230          O  
ATOM   1043  CB  LEU A  66       6.801 -23.828  41.484  1.00 49.320          C  
ATOM   1044  CG  LEU A  66       7.879 -24.734  40.800  1.00 49.320          C  
ATOM   1045  CD1 LEU A  66       8.440 -25.777  41.774  1.00 49.320          C  
ATOM   1046  CD2 LEU A  66       7.222 -25.433  39.650  1.00 49.320          C  
ATOM   1047  H   LEU A  66       5.218 -22.128  42.814  1.00 42.320          H  
ATOM   1048  HA  LEU A  66       7.672 -23.528  43.424  1.00 42.250          H  
ATOM   1049 1HB  LEU A  66       6.097 -24.481  41.861  1.00 59.180          H  
ATOM   1050 2HB  LEU A  66       6.326 -23.216  40.715  1.00 59.180          H  
ATOM   1051  HG  LEU A  66       8.704 -24.122  40.434  1.00 59.180          H  
ATOM   1052 1HD1 LEU A  66       9.174 -26.393  41.250  1.00 59.180          H  
ATOM   1053 2HD1 LEU A  66       8.930 -25.292  42.612  1.00 59.180          H  
ATOM   1054 3HD1 LEU A  66       7.642 -26.410  42.134  1.00 59.180          H  
ATOM   1055 1HD2 LEU A  66       7.943 -26.064  39.144  1.00 59.180          H  
ATOM   1056 2HD2 LEU A  66       6.397 -26.047  40.018  1.00 59.180          H  
ATOM   1057 3HD2 LEU A  66       6.834 -24.690  38.950  1.00 59.180          H  
ATOM   1058  N   ARG A  67       9.606 -22.342  42.477  1.00 35.200          N  
ATOM   1059  CA  ARG A  67      10.771 -21.618  42.013  1.00 35.280          C  
ATOM   1060  C   ARG A  67      11.870 -22.598  41.618  1.00 35.200          C  
ATOM   1061  O   ARG A  67      11.984 -23.682  42.191  1.00 35.170          O  
ATOM   1062  CB  ARG A  67      11.261 -20.661  43.099  1.00 49.360          C  
ATOM   1063  CG  ARG A  67      10.259 -19.542  43.481  1.00 49.360          C  
ATOM   1064  CD  ARG A  67      10.118 -18.568  42.419  1.00 49.360          C  
ATOM   1065  NE  ARG A  67       9.224 -17.457  42.756  1.00 49.360          N  
ATOM   1066  CZ  ARG A  67       7.876 -17.461  42.555  1.00 49.360          C  
ATOM   1067  NH1 ARG A  67       7.257 -18.516  42.042  1.00 49.360          N  
ATOM   1068  NH2 ARG A  67       7.150 -16.395  42.867  1.00 49.360          N  
ATOM   1069  H   ARG A  67       9.733 -23.070  43.166  1.00 42.240          H  
ATOM   1070  HA  ARG A  67      10.504 -21.056  41.124  1.00 42.340          H  
ATOM   1071 1HB  ARG A  67      11.472 -21.228  44.003  1.00 59.230          H  
ATOM   1072 2HB  ARG A  67      12.188 -20.197  42.778  1.00 59.230          H  
ATOM   1073 1HG  ARG A  67       9.297 -19.946  43.699  1.00 59.230          H  
ATOM   1074 2HG  ARG A  67      10.633 -19.026  44.364  1.00 59.230          H  
ATOM   1075 1HD  ARG A  67      11.108 -18.171  42.259  1.00 59.230          H  
ATOM   1076 2HD  ARG A  67       9.761 -19.019  41.505  1.00 59.230          H  
ATOM   1077  HE  ARG A  67       9.643 -16.619  43.146  1.00 59.230          H  
ATOM   1078 1HH1 ARG A  67       7.762 -19.380  41.778  1.00 59.230          H  
ATOM   1079 2HH1 ARG A  67       6.260 -18.492  41.901  1.00 59.230          H  
ATOM   1080 1HH2 ARG A  67       7.588 -15.543  43.247  1.00 59.230          H  
ATOM   1081 2HH2 ARG A  67       6.157 -16.395  42.706  1.00 59.230          H  
ATOM   1082  N   LYS A  68      12.649 -22.229  40.603  1.00 35.230          N  
ATOM   1083  CA  LYS A  68      13.768 -23.050  40.160  1.00 35.230          C  
ATOM   1084  C   LYS A  68      15.049 -22.441  40.708  1.00 35.500          C  
ATOM   1085  O   LYS A  68      15.154 -21.222  40.800  1.00 35.620          O  
ATOM   1086  CB  LYS A  68      13.835 -23.131  38.627  1.00 49.320          C  
ATOM   1087  CG  LYS A  68      14.874 -24.143  38.091  1.00 49.320          C  
ATOM   1088  CD  LYS A  68      14.931 -24.199  36.569  1.00 49.320          C  
ATOM   1089  CE  LYS A  68      15.914 -25.288  36.120  1.00 49.320          C  
ATOM   1090  NZ  LYS A  68      16.120 -25.305  34.654  1.00 49.320          N  
ATOM   1091  H   LYS A  68      12.484 -21.339  40.162  1.00 42.280          H  
ATOM   1092  HA  LYS A  68      13.664 -24.055  40.569  1.00 42.280          H  
ATOM   1093 1HB  LYS A  68      12.858 -23.403  38.235  1.00 59.190          H  
ATOM   1094 2HB  LYS A  68      14.092 -22.149  38.224  1.00 59.190          H  
ATOM   1095 1HG  LYS A  68      15.857 -23.884  38.427  1.00 59.190          H  
ATOM   1096 2HG  LYS A  68      14.631 -25.135  38.470  1.00 59.190          H  
ATOM   1097 1HD  LYS A  68      13.940 -24.413  36.163  1.00 59.190          H  
ATOM   1098 2HD  LYS A  68      15.271 -23.236  36.179  1.00 59.190          H  
ATOM   1099 1HE  LYS A  68      16.877 -25.133  36.609  1.00 59.190          H  
ATOM   1100 2HE  LYS A  68      15.513 -26.254  36.424  1.00 59.190          H  
ATOM   1101 1HZ  LYS A  68      16.764 -26.039  34.412  1.00 59.190          H  
ATOM   1102 2HZ  LYS A  68      15.249 -25.452  34.175  1.00 59.190          H  
ATOM   1103 3HZ  LYS A  68      16.533 -24.404  34.359  1.00 59.190          H  
ATOM   1104  N   ALA A  69      16.021 -23.294  41.033  1.00 35.660          N  
ATOM   1105  CA  ALA A  69      17.331 -22.877  41.533  1.00 35.980          C  
ATOM   1106  C   ALA A  69      18.139 -21.981  40.575  1.00 35.530          C  
ATOM   1107  O   ALA A  69      18.916 -21.139  41.030  1.00 34.930          O  
ATOM   1108  CB  ALA A  69      18.162 -24.108  41.855  1.00 50.240          C  
ATOM   1109  H   ALA A  69      15.829 -24.280  40.949  1.00 42.790          H  
ATOM   1110  HA  ALA A  69      17.160 -22.315  42.453  1.00 43.180          H  
ATOM   1111 1HB  ALA A  69      19.117 -23.796  42.278  1.00 60.290          H  
ATOM   1112 2HB  ALA A  69      17.629 -24.728  42.575  1.00 60.290          H  
ATOM   1113 3HB  ALA A  69      18.340 -24.677  40.943  1.00 60.290          H  
ATOM   1114  N   THR A  70      18.001 -22.166  39.259  1.00 35.900          N  
ATOM   1115  CA  THR A  70      18.782 -21.369  38.321  1.00 35.610          C  
ATOM   1116  C   THR A  70      18.060 -20.059  38.009  1.00 35.420          C  
ATOM   1117  O   THR A  70      17.107 -20.009  37.215  1.00 35.740          O  
ATOM   1118  CB  THR A  70      19.025 -22.161  37.007  1.00 49.970          C  
ATOM   1119  OG1 THR A  70      19.735 -23.373  37.286  1.00 49.970          O  
ATOM   1120  CG2 THR A  70      19.845 -21.344  36.042  1.00 49.970          C  
ATOM   1121  H   THR A  70      17.381 -22.870  38.900  1.00 43.080          H  
ATOM   1122  HA  THR A  70      19.744 -21.134  38.775  1.00 42.730          H  
ATOM   1123  HB  THR A  70      18.066 -22.407  36.548  1.00 59.960          H  
ATOM   1124  HG1 THR A  70      19.765 -23.907  36.482  1.00 59.960          H  
ATOM   1125 1HG2 THR A  70      20.003 -21.919  35.128  1.00 59.960          H  
ATOM   1126 2HG2 THR A  70      19.333 -20.439  35.800  1.00 59.960          H  
ATOM   1127 3HG2 THR A  70      20.806 -21.108  36.490  1.00 59.960          H  
ATOM   1128  N   VAL A  71      18.603 -18.965  38.549  1.00 34.950          N  
ATOM   1129  CA  VAL A  71      17.947 -17.669  38.426  1.00 34.840          C  
ATOM   1130  C   VAL A  71      17.917 -17.217  36.979  1.00 35.020          C  
ATOM   1131  O   VAL A  71      16.952 -16.607  36.509  1.00 35.270          O  
ATOM   1132  CB  VAL A  71      18.647 -16.620  39.324  1.00 48.820          C  
ATOM   1133  CG1 VAL A  71      18.580 -17.088  40.791  1.00 48.820          C  
ATOM   1134  CG2 VAL A  71      20.120 -16.375  38.925  1.00 48.820          C  
ATOM   1135  H   VAL A  71      19.419 -19.078  39.137  1.00 41.940          H  
ATOM   1136  HA  VAL A  71      16.916 -17.774  38.777  1.00 41.810          H  
ATOM   1137  HB  VAL A  71      18.109 -15.709  39.238  1.00 58.580          H  
ATOM   1138 1HG1 VAL A  71      19.027 -16.336  41.440  1.00 58.580          H  
ATOM   1139 2HG1 VAL A  71      17.547 -17.242  41.063  1.00 58.580          H  
ATOM   1140 3HG1 VAL A  71      19.118 -18.026  40.913  1.00 58.580          H  
ATOM   1141 1HG2 VAL A  71      20.544 -15.630  39.596  1.00 58.580          H  
ATOM   1142 2HG2 VAL A  71      20.692 -17.295  39.020  1.00 58.580          H  
ATOM   1143 3HG2 VAL A  71      20.199 -16.001  37.914  1.00 58.580          H  
ATOM   1144  N   ALA A  72      18.979 -17.579  36.266  1.00 34.960          N  
ATOM   1145  CA  ALA A  72      19.175 -17.281  34.860  1.00 35.200          C  
ATOM   1146  C   ALA A  72      18.098 -17.865  33.945  1.00 35.420          C  
ATOM   1147  O   ALA A  72      17.834 -17.296  32.886  1.00 35.590          O  
ATOM   1148  CB  ALA A  72      20.532 -17.792  34.418  1.00 49.180          C  
ATOM   1149  H   ALA A  72      19.723 -18.040  36.773  1.00 41.950          H  
ATOM   1150  HA  ALA A  72      19.153 -16.197  34.748  1.00 42.240          H  
ATOM   1151 1HB  ALA A  72      20.695 -17.523  33.376  1.00 59.020          H  
ATOM   1152 2HB  ALA A  72      21.306 -17.341  35.037  1.00 59.020          H  
ATOM   1153 3HB  ALA A  72      20.569 -18.869  34.518  1.00 59.020          H  
ATOM   1154  N   ASP A  73      17.514 -19.016  34.302  1.00 35.460          N  
ATOM   1155  CA  ASP A  73      16.527 -19.637  33.434  1.00 35.750          C  
ATOM   1156  C   ASP A  73      15.166 -18.995  33.586  1.00 35.510          C  
ATOM   1157  O   ASP A  73      14.383 -18.945  32.635  1.00 35.260          O  
ATOM   1158  CB  ASP A  73      16.384 -21.128  33.730  1.00 49.930          C  
ATOM   1159  CG  ASP A  73      17.596 -21.984  33.360  1.00 49.930          C  
ATOM   1160  OD1 ASP A  73      18.424 -21.585  32.576  1.00 49.930          O  
ATOM   1161  OD2 ASP A  73      17.655 -23.090  33.871  1.00 49.930          O  
ATOM   1162  H   ASP A  73      17.707 -19.464  35.198  1.00 42.550          H  
ATOM   1163  HA  ASP A  73      16.850 -19.514  32.401  1.00 42.900          H  
ATOM   1164 1HB  ASP A  73      16.198 -21.246  34.801  1.00 59.920          H  
ATOM   1165 2HB  ASP A  73      15.509 -21.511  33.206  1.00 59.920          H  
ATOM   1166  N   THR A  74      14.871 -18.511  34.792  1.00 35.690          N  
ATOM   1167  CA  THR A  74      13.546 -17.953  35.047  1.00 35.570          C  
ATOM   1168  C   THR A  74      13.464 -16.430  35.220  1.00 35.360          C  
ATOM   1169  O   THR A  74      12.365 -15.879  35.094  1.00 35.200          O  
ATOM   1170  CB  THR A  74      12.939 -18.623  36.290  1.00 49.850          C  
ATOM   1171  OG1 THR A  74      13.793 -18.380  37.403  1.00 49.850          O  
ATOM   1172  CG2 THR A  74      12.824 -20.128  36.072  1.00 49.850          C  
ATOM   1173  H   THR A  74      15.556 -18.607  35.555  1.00 42.830          H  
ATOM   1174  HA  THR A  74      12.914 -18.207  34.198  1.00 42.680          H  
ATOM   1175  HB  THR A  74      11.957 -18.197  36.489  1.00 59.820          H  
ATOM   1176  HG1 THR A  74      13.346 -18.606  38.222  1.00 59.820          H  
ATOM   1177 1HG2 THR A  74      12.400 -20.591  36.961  1.00 59.820          H  
ATOM   1178 2HG2 THR A  74      12.179 -20.322  35.217  1.00 59.820          H  
ATOM   1179 3HG2 THR A  74      13.809 -20.550  35.885  1.00 59.820          H  
ATOM   1180  N   ALA A  75      14.605 -15.754  35.439  1.00 35.430          N  
ATOM   1181  CA  ALA A  75      14.693 -14.321  35.759  1.00 35.300          C  
ATOM   1182  C   ALA A  75      13.973 -14.062  37.068  1.00 34.860          C  
ATOM   1183  O   ALA A  75      13.229 -13.094  37.222  1.00 34.770          O  
ATOM   1184  CB  ALA A  75      14.106 -13.445  34.659  1.00 49.470          C  
ATOM   1185  H   ALA A  75      15.474 -16.278  35.498  1.00 42.520          H  
ATOM   1186  HA  ALA A  75      15.745 -14.075  35.889  1.00 42.360          H  
ATOM   1187 1HB  ALA A  75      14.215 -12.398  34.943  1.00 59.370          H  
ATOM   1188 2HB  ALA A  75      14.642 -13.630  33.732  1.00 59.370          H  
ATOM   1189 3HB  ALA A  75      13.055 -13.661  34.518  1.00 59.370          H  
ATOM   1190  N   VAL A  76      14.174 -14.992  37.993  1.00 34.660          N  
ATOM   1191  CA  VAL A  76      13.571 -14.956  39.326  1.00 34.300          C  
ATOM   1192  C   VAL A  76      14.615 -15.319  40.366  1.00 34.330          C  
ATOM   1193  O   VAL A  76      15.405 -16.224  40.121  1.00 34.570          O  
ATOM   1194  CB  VAL A  76      12.363 -15.917  39.401  1.00 48.160          C  
ATOM   1195  CG1 VAL A  76      11.750 -15.884  40.760  1.00 48.160          C  
ATOM   1196  CG2 VAL A  76      11.323 -15.522  38.365  1.00 48.160          C  
ATOM   1197  H   VAL A  76      14.855 -15.720  37.734  1.00 41.590          H  
ATOM   1198  HA  VAL A  76      13.220 -13.941  39.526  1.00 41.160          H  
ATOM   1199  HB  VAL A  76      12.689 -16.928  39.214  1.00 57.800          H  
ATOM   1200 1HG1 VAL A  76      10.911 -16.541  40.745  1.00 57.800          H  
ATOM   1201 2HG1 VAL A  76      12.457 -16.200  41.523  1.00 57.800          H  
ATOM   1202 3HG1 VAL A  76      11.417 -14.893  40.975  1.00 57.800          H  
ATOM   1203 1HG2 VAL A  76      10.474 -16.193  38.418  1.00 57.800          H  
ATOM   1204 2HG2 VAL A  76      10.999 -14.508  38.557  1.00 57.800          H  
ATOM   1205 3HG2 VAL A  76      11.736 -15.571  37.389  1.00 57.800          H  
ATOM   1206  N   ILE A  77      14.646 -14.635  41.509  1.00 34.170          N  
ATOM   1207  CA  ILE A  77      15.643 -15.004  42.504  1.00 34.250          C  
ATOM   1208  C   ILE A  77      14.994 -15.811  43.629  1.00 33.970          C  
ATOM   1209  O   ILE A  77      14.157 -15.300  44.381  1.00 33.810          O  
ATOM   1210  CB  ILE A  77      16.327 -13.763  43.103  1.00 47.920          C  
ATOM   1211  CG1 ILE A  77      16.841 -12.818  41.983  1.00 47.920          C  
ATOM   1212  CG2 ILE A  77      17.482 -14.190  44.045  1.00 47.920          C  
ATOM   1213  CD1 ILE A  77      17.795 -13.399  40.973  1.00 47.920          C  
ATOM   1214  H   ILE A  77      13.949 -13.907  41.704  1.00 41.000          H  
ATOM   1215  HA  ILE A  77      16.394 -15.628  42.045  1.00 41.100          H  
ATOM   1216  HB  ILE A  77      15.618 -13.205  43.666  1.00 57.500          H  
ATOM   1217 1HG1 ILE A  77      15.977 -12.425  41.452  1.00 57.500          H  
ATOM   1218 2HG1 ILE A  77      17.322 -11.990  42.476  1.00 57.500          H  
ATOM   1219 1HG2 ILE A  77      17.940 -13.299  44.473  1.00 57.500          H  
ATOM   1220 2HG2 ILE A  77      17.093 -14.813  44.846  1.00 57.500          H  
ATOM   1221 3HG2 ILE A  77      18.223 -14.753  43.492  1.00 57.500          H  
ATOM   1222 1HD1 ILE A  77      18.072 -12.629  40.266  1.00 57.500          H  
ATOM   1223 2HD1 ILE A  77      18.682 -13.784  41.440  1.00 57.500          H  
ATOM   1224 3HD1 ILE A  77      17.293 -14.179  40.461  1.00 57.500          H  
ATOM   1225  N   GLU A  78      15.388 -17.074  43.777  1.00 33.980          N  
ATOM   1226  CA  GLU A  78      14.769 -17.871  44.820  1.00 33.770          C  
ATOM   1227  C   GLU A  78      15.460 -17.660  46.152  1.00 34.130          C  
ATOM   1228  O   GLU A  78      16.677 -17.816  46.262  1.00 34.720          O  
ATOM   1229  CB  GLU A  78      14.801 -19.362  44.515  1.00 47.360          C  
ATOM   1230  CG  GLU A  78      14.043 -20.163  45.574  1.00 47.360          C  
ATOM   1231  CD  GLU A  78      14.040 -21.596  45.370  1.00 47.360          C  
ATOM   1232  OE1 GLU A  78      14.850 -22.094  44.633  1.00 47.360          O  
ATOM   1233  OE2 GLU A  78      13.202 -22.225  45.969  1.00 47.360          O  
ATOM   1234  H   GLU A  78      16.076 -17.481  43.156  1.00 40.780          H  
ATOM   1235  HA  GLU A  78      13.729 -17.562  44.922  1.00 40.520          H  
ATOM   1236 1HB  GLU A  78      14.366 -19.557  43.535  1.00 56.830          H  
ATOM   1237 2HB  GLU A  78      15.833 -19.712  44.494  1.00 56.830          H  
ATOM   1238 1HG  GLU A  78      14.492 -19.988  46.550  1.00 56.830          H  
ATOM   1239 2HG  GLU A  78      13.016 -19.805  45.617  1.00 56.830          H  
ATOM   1240  N   ILE A  79      14.675 -17.308  47.159  1.00 33.830          N  
ATOM   1241  CA  ILE A  79      15.174 -17.110  48.505  1.00 34.200          C  
ATOM   1242  C   ILE A  79      14.324 -17.899  49.491  1.00 34.180          C  
ATOM   1243  O   ILE A  79      13.101 -17.767  49.483  1.00 33.690          O  
ATOM   1244  CB  ILE A  79      15.187 -15.605  48.872  1.00 47.730          C  
ATOM   1245  CG1 ILE A  79      16.121 -14.840  47.858  1.00 47.730          C  
ATOM   1246  CG2 ILE A  79      15.624 -15.404  50.337  1.00 47.730          C  
ATOM   1247  CD1 ILE A  79      16.128 -13.329  47.967  1.00 47.730          C  
ATOM   1248  H   ILE A  79      13.688 -17.187  46.977  1.00 40.600          H  
ATOM   1249  HA  ILE A  79      16.194 -17.487  48.559  1.00 41.040          H  
ATOM   1250  HB  ILE A  79      14.184 -15.201  48.747  1.00 57.280          H  
ATOM   1251 1HG1 ILE A  79      17.138 -15.212  47.970  1.00 57.280          H  
ATOM   1252 2HG1 ILE A  79      15.783 -15.060  46.856  1.00 57.280          H  
ATOM   1253 1HG2 ILE A  79      15.612 -14.352  50.575  1.00 57.280          H  
ATOM   1254 2HG2 ILE A  79      14.949 -15.917  51.010  1.00 57.280          H  
ATOM   1255 3HG2 ILE A  79      16.631 -15.797  50.479  1.00 57.280          H  
ATOM   1256 1HD1 ILE A  79      16.787 -12.924  47.198  1.00 57.280          H  
ATOM   1257 2HD1 ILE A  79      15.131 -12.946  47.820  1.00 57.280          H  
ATOM   1258 3HD1 ILE A  79      16.486 -13.015  48.939  1.00 57.280          H  
ATOM   1259  N   GLU A  80      14.962 -18.714  50.336  1.00 34.760          N  
ATOM   1260  CA  GLU A  80      14.252 -19.472  51.368  1.00 34.870          C  
ATOM   1261  C   GLU A  80      14.554 -18.930  52.772  1.00 35.270          C  
ATOM   1262  O   GLU A  80      15.400 -19.512  53.459  1.00 35.780          O  
ATOM   1263  CB  GLU A  80      14.655 -20.960  51.365  1.00 48.770          C  
ATOM   1264  CG  GLU A  80      14.266 -21.798  50.151  1.00 48.770          C  
ATOM   1265  CD  GLU A  80      14.701 -23.266  50.307  1.00 48.770          C  
ATOM   1266  OE1 GLU A  80      13.871 -24.091  50.682  1.00 48.770          O  
ATOM   1267  OE2 GLU A  80      15.841 -23.561  50.047  1.00 48.770          O  
ATOM   1268  H   GLU A  80      15.971 -18.790  50.266  1.00 41.710          H  
ATOM   1269  HA  GLU A  80      13.186 -19.415  51.174  1.00 41.840          H  
ATOM   1270 1HB  GLU A  80      15.737 -21.032  51.465  1.00 58.530          H  
ATOM   1271 2HB  GLU A  80      14.229 -21.441  52.236  1.00 58.530          H  
ATOM   1272 1HG  GLU A  80      13.195 -21.782  50.045  1.00 58.530          H  
ATOM   1273 2HG  GLU A  80      14.704 -21.369  49.248  1.00 58.530          H  
ATOM   1274  N   PRO A  81      13.843 -17.899  53.284  1.00 35.130          N  
ATOM   1275  CA  PRO A  81      14.109 -17.237  54.556  1.00 35.520          C  
ATOM   1276  C   PRO A  81      13.538 -18.089  55.675  1.00 36.100          C  
ATOM   1277  O   PRO A  81      12.590 -17.696  56.352  1.00 36.070          O  
ATOM   1278  CB  PRO A  81      13.337 -15.927  54.412  1.00 53.280          C  
ATOM   1279  CG  PRO A  81      12.135 -16.312  53.566  1.00 53.280          C  
ATOM   1280  CD  PRO A  81      12.653 -17.362  52.585  1.00 53.280          C  
ATOM   1281  HA  PRO A  81      15.189 -17.072  54.673  1.00 42.620          H  
ATOM   1282 1HB  PRO A  81      13.062 -15.536  55.405  1.00 63.940          H  
ATOM   1283 2HB  PRO A  81      13.970 -15.168  53.935  1.00 63.940          H  
ATOM   1284 1HG  PRO A  81      11.323 -16.705  54.209  1.00 63.940          H  
ATOM   1285 2HG  PRO A  81      11.727 -15.424  53.060  1.00 63.940          H  
ATOM   1286 1HD  PRO A  81      11.885 -18.137  52.440  1.00 63.940          H  
ATOM   1287 2HD  PRO A  81      12.917 -16.867  51.669  1.00 63.940          H  
ATOM   1288  N   HIS A  82      14.076 -19.288  55.810  1.00 36.640          N  
ATOM   1289  CA  HIS A  82      13.539 -20.274  56.731  1.00 37.250          C  
ATOM   1290  C   HIS A  82      14.375 -20.420  57.995  1.00 37.630          C  
ATOM   1291  O   HIS A  82      13.840 -20.605  59.087  1.00 37.840          O  
ATOM   1292  CB  HIS A  82      13.432 -21.620  56.004  1.00 51.910          C  
ATOM   1293  CG  HIS A  82      12.479 -21.600  54.819  1.00 51.910          C  
ATOM   1294  ND1 HIS A  82      12.313 -22.680  53.978  1.00 51.910          N  
ATOM   1295  CD2 HIS A  82      11.673 -20.624  54.338  1.00 51.910          C  
ATOM   1296  CE1 HIS A  82      11.421 -22.369  53.044  1.00 51.910          C  
ATOM   1297  NE2 HIS A  82      11.009 -21.128  53.253  1.00 51.910          N  
ATOM   1298  H   HIS A  82      14.857 -19.519  55.197  1.00 43.970          H  
ATOM   1299  HA  HIS A  82      12.535 -19.978  57.037  1.00 44.700          H  
ATOM   1300 1HB  HIS A  82      14.415 -21.910  55.636  1.00 62.290          H  
ATOM   1301 2HB  HIS A  82      13.103 -22.388  56.704  1.00 62.290          H  
ATOM   1302  HD1 HIS A  82      12.999 -23.404  53.835  1.00 62.290          H  
ATOM   1303  HD2 HIS A  82      11.473 -19.605  54.647  1.00 62.290          H  
ATOM   1304  HE1 HIS A  82      11.145 -23.097  52.276  1.00 62.290          H  
ATOM   1305  N   PHE A  83      15.692 -20.370  57.836  1.00 37.780          N  
ATOM   1306  CA  PHE A  83      16.625 -20.581  58.936  1.00 38.200          C  
ATOM   1307  C   PHE A  83      17.624 -19.439  59.016  1.00 38.750          C  
ATOM   1308  O   PHE A  83      18.823 -19.671  59.177  1.00 38.750          O  
ATOM   1309  CB  PHE A  83      17.359 -21.901  58.734  1.00 53.310          C  
ATOM   1310  CG  PHE A  83      16.419 -23.060  58.625  1.00 53.310          C  
ATOM   1311  CD1 PHE A  83      16.144 -23.618  57.385  1.00 53.310          C  
ATOM   1312  CD2 PHE A  83      15.785 -23.577  59.739  1.00 53.310          C  
ATOM   1313  CE1 PHE A  83      15.264 -24.667  57.263  1.00 53.310          C  
ATOM   1314  CE2 PHE A  83      14.903 -24.627  59.620  1.00 53.310          C  
ATOM   1315  CZ  PHE A  83      14.642 -25.172  58.380  1.00 53.310          C  
ATOM   1316  H   PHE A  83      16.060 -20.184  56.917  1.00 45.340          H  
ATOM   1317  HA  PHE A  83      16.067 -20.616  59.871  1.00 45.840          H  
ATOM   1318 1HB  PHE A  83      17.963 -21.854  57.830  1.00 63.970          H  
ATOM   1319 2HB  PHE A  83      18.030 -22.081  59.573  1.00 63.970          H  
ATOM   1320  HD1 PHE A  83      16.633 -23.212  56.499  1.00 63.970          H  
ATOM   1321  HD2 PHE A  83      15.985 -23.142  60.719  1.00 63.970          H  
ATOM   1322  HE1 PHE A  83      15.058 -25.096  56.283  1.00 63.970          H  
ATOM   1323  HE2 PHE A  83      14.407 -25.026  60.505  1.00 63.970          H  
ATOM   1324  HZ  PHE A  83      13.944 -26.001  58.287  1.00 63.970          H  
ATOM   1325  N   GLU A  84      17.143 -18.215  58.840  1.00 39.240          N  
ATOM   1326  CA  GLU A  84      18.012 -17.045  58.803  1.00 39.820          C  
ATOM   1327  C   GLU A  84      17.271 -15.778  59.217  1.00 39.940          C  
ATOM   1328  O   GLU A  84      16.042 -15.726  59.151  1.00 40.080          O  
ATOM   1329  CB  GLU A  84      18.596 -16.935  57.395  1.00 55.520          C  
ATOM   1330  CG  GLU A  84      17.574 -16.767  56.272  1.00 55.520          C  
ATOM   1331  CD  GLU A  84      18.208 -16.845  54.887  1.00 55.520          C  
ATOM   1332  OE1 GLU A  84      18.983 -17.758  54.662  1.00 55.520          O  
ATOM   1333  OE2 GLU A  84      17.912 -16.024  54.046  1.00 55.520          O  
ATOM   1334  H   GLU A  84      16.144 -18.082  58.757  1.00 47.090          H  
ATOM   1335  HA  GLU A  84      18.834 -17.199  59.505  1.00 47.780          H  
ATOM   1336 1HB  GLU A  84      19.251 -16.080  57.356  1.00 66.620          H  
ATOM   1337 2HB  GLU A  84      19.190 -17.818  57.185  1.00 66.620          H  
ATOM   1338 1HG  GLU A  84      16.831 -17.557  56.362  1.00 66.620          H  
ATOM   1339 2HG  GLU A  84      17.064 -15.812  56.389  1.00 66.620          H  
ATOM   1340  N   ASP A  85      18.012 -14.750  59.645  1.00 39.960          N  
ATOM   1341  CA  ASP A  85      17.387 -13.475  60.028  1.00 40.150          C  
ATOM   1342  C   ASP A  85      17.910 -12.350  59.139  1.00 41.070          C  
ATOM   1343  O   ASP A  85      19.041 -11.895  59.310  1.00 41.740          O  
ATOM   1344  CB  ASP A  85      17.662 -13.139  61.504  1.00 56.130          C  
ATOM   1345  CG  ASP A  85      16.907 -11.889  61.975  1.00 56.130          C  
ATOM   1346  OD1 ASP A  85      16.196 -11.345  61.172  1.00 56.130          O  
ATOM   1347  OD2 ASP A  85      17.013 -11.508  63.121  1.00 56.130          O  
ATOM   1348  H   ASP A  85      19.035 -14.841  59.685  1.00 47.950          H  
ATOM   1349  HA  ASP A  85      16.309 -13.548  59.881  1.00 48.180          H  
ATOM   1350 1HB  ASP A  85      17.369 -13.981  62.127  1.00 67.360          H  
ATOM   1351 2HB  ASP A  85      18.733 -12.980  61.648  1.00 67.360          H  
ATOM   1352  N   GLN A  86      17.106 -11.926  58.169  1.00 41.120          N  
ATOM   1353  CA  GLN A  86      17.558 -10.942  57.199  1.00 41.790          C  
ATOM   1354  C   GLN A  86      17.420  -9.478  57.679  1.00 41.960          C  
ATOM   1355  O   GLN A  86      16.291  -9.032  57.916  1.00 41.700          O  
ATOM   1356  CB  GLN A  86      16.773 -11.115  55.904  1.00 58.240          C  
ATOM   1357  CG  GLN A  86      17.076 -12.412  55.178  1.00 58.240          C  
ATOM   1358  CD  GLN A  86      16.297 -12.558  53.909  1.00 58.240          C  
ATOM   1359  OE1 GLN A  86      15.612 -11.626  53.470  1.00 58.240          O  
ATOM   1360  NE2 GLN A  86      16.374 -13.723  53.310  1.00 58.240          N  
ATOM   1361  H   GLN A  86      16.173 -12.316  58.114  1.00 49.340          H  
ATOM   1362  HA  GLN A  86      18.579 -11.195  56.962  1.00 50.150          H  
ATOM   1363 1HB  GLN A  86      15.708 -11.106  56.129  1.00 69.890          H  
ATOM   1364 2HB  GLN A  86      16.959 -10.286  55.252  1.00 69.890          H  
ATOM   1365 1HG  GLN A  86      18.138 -12.442  54.929  1.00 69.890          H  
ATOM   1366 2HG  GLN A  86      16.829 -13.254  55.826  1.00 69.890          H  
ATOM   1367 1HE2 GLN A  86      15.872 -13.884  52.467  1.00 69.890          H  
ATOM   1368 2HE2 GLN A  86      16.945 -14.484  53.703  1.00 69.890          H  
ATOM   1369  N   PRO A  87      18.517  -8.664  57.643  1.00 42.460          N  
ATOM   1370  CA  PRO A  87      18.612  -7.254  58.029  1.00 42.720          C  
ATOM   1371  C   PRO A  87      17.649  -6.340  57.293  1.00 42.820          C  
ATOM   1372  O   PRO A  87      17.409  -5.214  57.723  1.00 42.800          O  
ATOM   1373  CB  PRO A  87      20.062  -6.903  57.702  1.00 64.080          C  
ATOM   1374  CG  PRO A  87      20.789  -8.201  57.823  1.00 64.080          C  
ATOM   1375  CD  PRO A  87      19.850  -9.247  57.330  1.00 64.080          C  
ATOM   1376  HA  PRO A  87      18.440  -7.193  59.111  1.00 51.260          H  
ATOM   1377 1HB  PRO A  87      20.126  -6.457  56.697  1.00 76.900          H  
ATOM   1378 2HB  PRO A  87      20.428  -6.145  58.409  1.00 76.900          H  
ATOM   1379 1HG  PRO A  87      21.727  -8.177  57.287  1.00 76.900          H  
ATOM   1380 2HG  PRO A  87      21.044  -8.375  58.883  1.00 76.900          H  
ATOM   1381 1HD  PRO A  87      19.983  -9.440  56.265  1.00 76.900          H  
ATOM   1382 2HD  PRO A  87      20.070 -10.127  57.956  1.00 76.900          H  
ATOM   1383  N   ALA A  88      17.093  -6.814  56.183  1.00 42.990          N  
ATOM   1384  CA  ALA A  88      16.132  -6.048  55.411  1.00 43.180          C  
ATOM   1385  C   ALA A  88      15.028  -5.533  56.314  1.00 42.890          C  
ATOM   1386  O   ALA A  88      14.518  -4.424  56.117  1.00 42.790          O  
ATOM   1387  CB  ALA A  88      15.527  -6.901  54.342  1.00 60.380          C  
ATOM   1388  H   ALA A  88      17.305  -7.748  55.876  1.00 51.590          H  
ATOM   1389  HA  ALA A  88      16.635  -5.203  54.959  1.00 51.820          H  
ATOM   1390 1HB  ALA A  88      14.809  -6.316  53.782  1.00 72.450          H  
ATOM   1391 2HB  ALA A  88      16.297  -7.237  53.697  1.00 72.450          H  
ATOM   1392 3HB  ALA A  88      15.022  -7.754  54.795  1.00 72.450          H  
ATOM   1393  N   ASN A  89      14.648  -6.348  57.303  1.00 42.800          N  
ATOM   1394  CA  ASN A  89      13.584  -5.959  58.189  1.00 42.580          C  
ATOM   1395  C   ASN A  89      13.960  -4.769  59.063  1.00 42.090          C  
ATOM   1396  O   ASN A  89      13.088  -4.003  59.474  1.00 41.800          O  
ATOM   1397  CB  ASN A  89      13.163  -7.136  59.027  1.00 59.700          C  
ATOM   1398  CG  ASN A  89      12.399  -8.144  58.235  1.00 59.700          C  
ATOM   1399  OD1 ASN A  89      11.780  -7.845  57.206  1.00 59.700          O  
ATOM   1400  ND2 ASN A  89      12.436  -9.360  58.692  1.00 59.700          N  
ATOM   1401  H   ASN A  89      15.104  -7.261  57.439  1.00 51.360          H  
ATOM   1402  HA  ASN A  89      12.747  -5.661  57.570  1.00 51.100          H  
ATOM   1403 1HB  ASN A  89      14.048  -7.609  59.464  1.00 71.640          H  
ATOM   1404 2HB  ASN A  89      12.538  -6.794  59.837  1.00 71.640          H  
ATOM   1405 1HD2 ASN A  89      11.952 -10.091  58.210  1.00 71.640          H  
ATOM   1406 2HD2 ASN A  89      12.956  -9.565  59.522  1.00 71.640          H  
ATOM   1407  N   TRP A  90      15.255  -4.599  59.357  1.00 42.040          N  
ATOM   1408  CA  TRP A  90      15.718  -3.511  60.202  1.00 41.620          C  
ATOM   1409  C   TRP A  90      15.666  -2.251  59.352  1.00 41.020          C  
ATOM   1410  O   TRP A  90      15.284  -1.165  59.794  1.00 40.530          O  
ATOM   1411  CB  TRP A  90      17.170  -3.769  60.638  1.00 58.440          C  
ATOM   1412  CG  TRP A  90      17.395  -5.128  61.295  1.00 58.440          C  
ATOM   1413  CD1 TRP A  90      16.451  -5.986  61.752  1.00 58.440          C  
ATOM   1414  CD2 TRP A  90      18.661  -5.780  61.547  1.00 58.440          C  
ATOM   1415  NE1 TRP A  90      17.028  -7.111  62.251  1.00 58.440          N  
ATOM   1416  CE2 TRP A  90      18.371  -7.012  62.132  1.00 58.440          C  
ATOM   1417  CE3 TRP A  90      19.991  -5.432  61.328  1.00 58.440          C  
ATOM   1418  CZ2 TRP A  90      19.355  -7.899  62.496  1.00 58.440          C  
ATOM   1419  CZ3 TRP A  90      20.975  -6.328  61.710  1.00 58.440          C  
ATOM   1420  CH2 TRP A  90      20.672  -7.525  62.272  1.00 58.440          C  
ATOM   1421  H   TRP A  90      15.966  -5.215  58.973  1.00 50.450          H  
ATOM   1422  HA  TRP A  90      15.070  -3.385  61.063  1.00 49.940          H  
ATOM   1423 1HB  TRP A  90      17.826  -3.692  59.771  1.00 70.120          H  
ATOM   1424 2HB  TRP A  90      17.469  -2.995  61.347  1.00 70.120          H  
ATOM   1425  HD1 TRP A  90      15.411  -5.820  61.724  1.00 70.120          H  
ATOM   1426  HE1 TRP A  90      16.534  -7.906  62.664  1.00 70.120          H  
ATOM   1427  HE3 TRP A  90      20.255  -4.476  60.876  1.00 70.120          H  
ATOM   1428  HZ2 TRP A  90      19.105  -8.861  62.951  1.00 70.120          H  
ATOM   1429  HZ3 TRP A  90      21.991  -6.051  61.554  1.00 70.120          H  
ATOM   1430  HH2 TRP A  90      21.479  -8.194  62.552  1.00 70.120          H  
ATOM   1431  N   LEU A  91      15.996  -2.416  58.072  1.00 41.120          N  
ATOM   1432  CA  LEU A  91      15.997  -1.304  57.129  1.00 40.640          C  
ATOM   1433  C   LEU A  91      14.557  -0.794  56.964  1.00 40.500          C  
ATOM   1434  O   LEU A  91      14.306   0.419  56.908  1.00 40.390          O  
ATOM   1435  CB  LEU A  91      16.621  -1.769  55.813  1.00 57.090          C  
ATOM   1436  CG  LEU A  91      18.149  -2.176  55.916  1.00 57.090          C  
ATOM   1437  CD1 LEU A  91      18.599  -2.760  54.587  1.00 57.090          C  
ATOM   1438  CD2 LEU A  91      19.004  -0.976  56.321  1.00 57.090          C  
ATOM   1439  H   LEU A  91      16.322  -3.346  57.788  1.00 49.340          H  
ATOM   1440  HA  LEU A  91      16.577  -0.489  57.543  1.00 48.770          H  
ATOM   1441 1HB  LEU A  91      16.070  -2.623  55.438  1.00 68.510          H  
ATOM   1442 2HB  LEU A  91      16.539  -0.959  55.080  1.00 68.510          H  
ATOM   1443  HG  LEU A  91      18.268  -2.961  56.665  1.00 68.510          H  
ATOM   1444 1HD1 LEU A  91      19.642  -3.069  54.653  1.00 68.510          H  
ATOM   1445 2HD1 LEU A  91      18.001  -3.612  54.340  1.00 68.510          H  
ATOM   1446 3HD1 LEU A  91      18.496  -2.045  53.810  1.00 68.510          H  
ATOM   1447 1HD2 LEU A  91      20.047  -1.287  56.375  1.00 68.510          H  
ATOM   1448 2HD2 LEU A  91      18.895  -0.206  55.600  1.00 68.510          H  
ATOM   1449 3HD2 LEU A  91      18.707  -0.600  57.288  1.00 68.510          H  
ATOM   1450  N   GLY A  92      13.609  -1.729  57.057  1.00 40.580          N  
ATOM   1451  CA  GLY A  92      12.178  -1.472  57.003  1.00 40.540          C  
ATOM   1452  C   GLY A  92      11.701  -0.500  58.092  1.00 40.480          C  
ATOM   1453  O   GLY A  92      10.582   0.034  57.998  1.00 40.320          O  
ATOM   1454  H   GLY A  92      13.922  -2.705  57.062  1.00 48.700          H  
ATOM   1455 1HA  GLY A  92      11.925  -1.067  56.034  1.00 48.650          H  
ATOM   1456 2HA  GLY A  92      11.648  -2.418  57.098  1.00 48.650          H  
ATOM   1457  N   SER A  93      12.515  -0.256  59.139  1.00 40.670          N  
ATOM   1458  CA  SER A  93      12.110   0.709  60.149  1.00 40.710          C  
ATOM   1459  C   SER A  93      12.344   2.131  59.606  1.00 40.350          C  
ATOM   1460  O   SER A  93      11.571   3.049  59.884  1.00 40.480          O  
ATOM   1461  CB  SER A  93      12.921   0.524  61.421  1.00 56.980          C  
ATOM   1462  OG  SER A  93      14.265   0.871  61.222  1.00 56.980          O  
ATOM   1463  H   SER A  93      13.428  -0.707  59.230  1.00 48.800          H  
ATOM   1464  HA  SER A  93      11.051   0.569  60.374  1.00 48.850          H  
ATOM   1465 1HB  SER A  93      12.497   1.137  62.215  1.00 68.370          H  
ATOM   1466 2HB  SER A  93      12.861  -0.518  61.748  1.00 68.370          H  
ATOM   1467  HG  SER A  93      14.697   0.075  60.846  1.00 68.370          H  
ATOM   1468  N   PHE A  94      13.352   2.299  58.730  1.00 39.950          N  
ATOM   1469  CA  PHE A  94      13.722   3.587  58.131  1.00 39.650          C  
ATOM   1470  C   PHE A  94      12.567   4.111  57.320  1.00 39.550          C  
ATOM   1471  O   PHE A  94      12.185   5.280  57.386  1.00 39.510          O  
ATOM   1472  CB  PHE A  94      14.971   3.482  57.242  1.00 55.630          C  
ATOM   1473  CG  PHE A  94      15.353   4.794  56.617  1.00 55.630          C  
ATOM   1474  CD1 PHE A  94      16.032   5.761  57.338  1.00 55.630          C  
ATOM   1475  CD2 PHE A  94      15.008   5.072  55.312  1.00 55.630          C  
ATOM   1476  CE1 PHE A  94      16.346   6.974  56.773  1.00 55.630          C  
ATOM   1477  CE2 PHE A  94      15.323   6.275  54.749  1.00 55.630          C  
ATOM   1478  CZ  PHE A  94      15.987   7.228  55.480  1.00 55.630          C  
ATOM   1479  H   PHE A  94      13.917   1.494  58.470  1.00 47.940          H  
ATOM   1480  HA  PHE A  94      13.925   4.296  58.927  1.00 47.580          H  
ATOM   1481 1HB  PHE A  94      15.810   3.111  57.825  1.00 66.760          H  
ATOM   1482 2HB  PHE A  94      14.788   2.772  56.437  1.00 66.760          H  
ATOM   1483  HD1 PHE A  94      16.312   5.557  58.351  1.00 66.760          H  
ATOM   1484  HD2 PHE A  94      14.464   4.320  54.721  1.00 66.760          H  
ATOM   1485  HE1 PHE A  94      16.879   7.730  57.353  1.00 66.760          H  
ATOM   1486  HE2 PHE A  94      15.036   6.477  53.717  1.00 66.760          H  
ATOM   1487  HZ  PHE A  94      16.231   8.182  55.020  1.00 66.760          H  
ATOM   1488  N   ASP A  95      12.006   3.204  56.545  1.00 39.650          N  
ATOM   1489  CA  ASP A  95      10.913   3.511  55.635  1.00 39.600          C  
ATOM   1490  C   ASP A  95       9.533   3.454  56.281  1.00 39.710          C  
ATOM   1491  O   ASP A  95       8.523   3.557  55.581  1.00 39.810          O  
ATOM   1492  CB  ASP A  95      10.920   2.542  54.469  1.00 55.460          C  
ATOM   1493  CG  ASP A  95      12.077   2.723  53.524  1.00 55.460          C  
ATOM   1494  OD1 ASP A  95      12.548   3.828  53.342  1.00 55.460          O  
ATOM   1495  OD2 ASP A  95      12.480   1.731  52.979  1.00 55.460          O  
ATOM   1496  H   ASP A  95      12.423   2.264  56.576  1.00 47.580          H  
ATOM   1497  HA  ASP A  95      11.065   4.520  55.254  1.00 47.520          H  
ATOM   1498 1HB  ASP A  95      10.946   1.528  54.866  1.00 66.550          H  
ATOM   1499 2HB  ASP A  95       9.990   2.642  53.906  1.00 66.550          H  
ATOM   1500  N   LYS A  96       9.477   3.254  57.601  1.00 39.740          N  
ATOM   1501  CA  LYS A  96       8.228   3.166  58.337  1.00 39.900          C  
ATOM   1502  C   LYS A  96       7.319   2.036  57.854  1.00 39.330          C  
ATOM   1503  O   LYS A  96       6.099   2.207  57.811  1.00 39.390          O  
ATOM   1504  CB  LYS A  96       7.439   4.479  58.210  1.00 55.800          C  
ATOM   1505  CG  LYS A  96       8.160   5.746  58.668  1.00 55.800          C  
ATOM   1506  CD  LYS A  96       7.201   6.934  58.579  1.00 55.800          C  
ATOM   1507  CE  LYS A  96       7.833   8.241  59.020  1.00 55.800          C  
ATOM   1508  NZ  LYS A  96       6.866   9.377  58.901  1.00 55.800          N  
ATOM   1509  H   LYS A  96      10.336   3.184  58.155  1.00 47.690          H  
ATOM   1510  HA  LYS A  96       8.467   2.983  59.386  1.00 47.880          H  
ATOM   1511 1HB  LYS A  96       7.121   4.633  57.185  1.00 66.960          H  
ATOM   1512 2HB  LYS A  96       6.531   4.393  58.798  1.00 66.960          H  
ATOM   1513 1HG  LYS A  96       8.544   5.635  59.679  1.00 66.960          H  
ATOM   1514 2HG  LYS A  96       9.008   5.929  58.006  1.00 66.960          H  
ATOM   1515 1HD  LYS A  96       6.870   7.040  57.547  1.00 66.960          H  
ATOM   1516 2HD  LYS A  96       6.328   6.744  59.197  1.00 66.960          H  
ATOM   1517 1HE  LYS A  96       8.146   8.157  60.053  1.00 66.960          H  
ATOM   1518 2HE  LYS A  96       8.707   8.451  58.403  1.00 66.960          H  
ATOM   1519 1HZ  LYS A  96       7.304  10.261  59.209  1.00 66.960          H  
ATOM   1520 2HZ  LYS A  96       6.575   9.481  57.945  1.00 66.960          H  
ATOM   1521 3HZ  LYS A  96       6.063   9.201  59.478  1.00 66.960          H  
ATOM   1522  N   ASN A  97       7.884   0.875  57.507  1.00 38.830          N  
ATOM   1523  CA  ASN A  97       7.046  -0.229  57.066  1.00 38.290          C  
ATOM   1524  C   ASN A  97       6.883  -1.282  58.145  1.00 38.160          C  
ATOM   1525  O   ASN A  97       5.819  -1.890  58.277  1.00 38.020          O  
ATOM   1526  CB  ASN A  97       7.620  -0.891  55.824  1.00 53.820          C  
ATOM   1527  CG  ASN A  97       7.639   0.001  54.614  1.00 53.820          C  
ATOM   1528  OD1 ASN A  97       8.655   0.103  53.909  1.00 53.820          O  
ATOM   1529  ND2 ASN A  97       6.533   0.655  54.340  1.00 53.820          N  
ATOM   1530  H   ASN A  97       8.895   0.754  57.560  1.00 46.600          H  
ATOM   1531  HA  ASN A  97       6.052   0.153  56.843  1.00 45.950          H  
ATOM   1532 1HB  ASN A  97       8.645  -1.210  56.036  1.00 64.590          H  
ATOM   1533 2HB  ASN A  97       7.044  -1.786  55.596  1.00 64.590          H  
ATOM   1534 1HD2 ASN A  97       6.497   1.263  53.546  1.00 64.590          H  
ATOM   1535 2HD2 ASN A  97       5.729   0.557  54.926  1.00 64.590          H  
ATOM   1536  N   LEU A  98       7.944  -1.516  58.906  1.00 38.260          N  
ATOM   1537  CA  LEU A  98       7.904  -2.574  59.901  1.00 38.220          C  
ATOM   1538  C   LEU A  98       8.150  -2.080  61.322  1.00 37.920          C  
ATOM   1539  O   LEU A  98       8.966  -1.186  61.555  1.00 37.940          O  
ATOM   1540  CB  LEU A  98       8.952  -3.616  59.541  1.00 53.520          C  
ATOM   1541  CG  LEU A  98       8.861  -4.236  58.143  1.00 53.520          C  
ATOM   1542  CD1 LEU A  98      10.056  -5.088  57.961  1.00 53.520          C  
ATOM   1543  CD2 LEU A  98       7.581  -5.054  57.989  1.00 53.520          C  
ATOM   1544  H   LEU A  98       8.794  -0.973  58.752  1.00 45.910          H  
ATOM   1545  HA  LEU A  98       6.919  -3.027  59.888  1.00 45.860          H  
ATOM   1546 1HB  LEU A  98       9.949  -3.185  59.665  1.00 64.230          H  
ATOM   1547 2HB  LEU A  98       8.838  -4.429  60.218  1.00 64.230          H  
ATOM   1548  HG  LEU A  98       8.886  -3.454  57.390  1.00 64.230          H  
ATOM   1549 1HD1 LEU A  98      10.054  -5.538  56.966  1.00 64.230          H  
ATOM   1550 2HD1 LEU A  98      10.932  -4.467  58.074  1.00 64.230          H  
ATOM   1551 3HD1 LEU A  98      10.074  -5.876  58.710  1.00 64.230          H  
ATOM   1552 1HD2 LEU A  98       7.557  -5.496  56.993  1.00 64.230          H  
ATOM   1553 2HD2 LEU A  98       7.563  -5.848  58.735  1.00 64.230          H  
ATOM   1554 3HD2 LEU A  98       6.707  -4.420  58.113  1.00 64.230          H  
ATOM   1555  N   GLN A  99       7.523  -2.744  62.302  1.00 37.680          N  
ATOM   1556  CA  GLN A  99       7.772  -2.422  63.715  1.00 37.420          C  
ATOM   1557  C   GLN A  99       8.974  -3.223  64.180  1.00 37.180          C  
ATOM   1558  O   GLN A  99       8.860  -4.143  64.990  1.00 37.090          O  
ATOM   1559  CB  GLN A  99       6.568  -2.782  64.586  1.00 52.490          C  
ATOM   1560  CG  GLN A  99       5.276  -2.089  64.202  1.00 52.490          C  
ATOM   1561  CD  GLN A  99       5.339  -0.601  64.350  1.00 52.490          C  
ATOM   1562  OE1 GLN A  99       5.562  -0.062  65.437  1.00 52.490          O  
ATOM   1563  NE2 GLN A  99       5.133   0.089  63.242  1.00 52.490          N  
ATOM   1564  H   GLN A  99       6.871  -3.476  62.061  1.00 45.220          H  
ATOM   1565  HA  GLN A  99       8.003  -1.361  63.815  1.00 44.900          H  
ATOM   1566 1HB  GLN A  99       6.399  -3.858  64.548  1.00 62.990          H  
ATOM   1567 2HB  GLN A  99       6.788  -2.524  65.622  1.00 62.990          H  
ATOM   1568 1HG  GLN A  99       5.052  -2.313  63.161  1.00 62.990          H  
ATOM   1569 2HG  GLN A  99       4.476  -2.463  64.843  1.00 62.990          H  
ATOM   1570 1HE2 GLN A  99       5.151   1.086  63.261  1.00 62.990          H  
ATOM   1571 2HE2 GLN A  99       4.951  -0.386  62.378  1.00 62.990          H  
ATOM   1572  N   VAL A 100      10.109  -2.878  63.606  1.00 37.100          N  
ATOM   1573  CA  VAL A 100      11.371  -3.571  63.790  1.00 36.990          C  
ATOM   1574  C   VAL A 100      12.443  -2.621  64.305  1.00 36.830          C  
ATOM   1575  O   VAL A 100      12.280  -1.402  64.258  1.00 37.040          O  
ATOM   1576  CB  VAL A 100      11.731  -4.306  62.475  1.00 51.830          C  
ATOM   1577  CG1 VAL A 100      13.055  -5.011  62.549  1.00 51.830          C  
ATOM   1578  CG2 VAL A 100      10.662  -5.356  62.205  1.00 51.830          C  
ATOM   1579  H   VAL A 100      10.043  -2.085  62.960  1.00 44.520          H  
ATOM   1580  HA  VAL A 100      11.227  -4.340  64.552  1.00 44.390          H  
ATOM   1581  HB  VAL A 100      11.766  -3.585  61.654  1.00 62.200          H  
ATOM   1582 1HG1 VAL A 100      13.215  -5.515  61.626  1.00 62.200          H  
ATOM   1583 2HG1 VAL A 100      13.861  -4.318  62.697  1.00 62.200          H  
ATOM   1584 3HG1 VAL A 100      13.044  -5.742  63.354  1.00 62.200          H  
ATOM   1585 1HG2 VAL A 100      10.879  -5.872  61.276  1.00 62.200          H  
ATOM   1586 2HG2 VAL A 100      10.644  -6.071  63.025  1.00 62.200          H  
ATOM   1587 3HG2 VAL A 100       9.704  -4.893  62.136  1.00 62.200          H  
ATOM   1588  N   HIS A 101      13.491  -3.200  64.873  1.00 36.520          N  
ATOM   1589  CA  HIS A 101      14.606  -2.529  65.494  1.00 36.420          C  
ATOM   1590  C   HIS A 101      15.353  -1.565  64.582  1.00 36.200          C  
ATOM   1591  O   HIS A 101      15.612  -1.861  63.415  1.00 36.110          O  
ATOM   1592  CB  HIS A 101      15.554  -3.607  65.895  1.00 51.030          C  
ATOM   1593  CG  HIS A 101      14.887  -4.635  66.691  1.00 51.030          C  
ATOM   1594  ND1 HIS A 101      14.132  -5.635  66.100  1.00 51.030          N  
ATOM   1595  CD2 HIS A 101      14.838  -4.863  68.012  1.00 51.030          C  
ATOM   1596  CE1 HIS A 101      13.662  -6.434  67.036  1.00 51.030          C  
ATOM   1597  NE2 HIS A 101      14.074  -5.988  68.204  1.00 51.030          N  
ATOM   1598  H   HIS A 101      13.521  -4.223  64.910  1.00 43.820          H  
ATOM   1599  HA  HIS A 101      14.286  -1.999  66.371  1.00 43.700          H  
ATOM   1600 1HB  HIS A 101      15.996  -4.065  65.009  1.00 61.230          H  
ATOM   1601 2HB  HIS A 101      16.344  -3.167  66.485  1.00 61.230          H  
ATOM   1602  HD2 HIS A 101      15.311  -4.276  68.774  1.00 61.230          H  
ATOM   1603  HE1 HIS A 101      13.038  -7.310  66.870  1.00 61.230          H  
ATOM   1604  HE2 HIS A 101      13.865  -6.404  69.102  1.00 61.230          H  
ATOM   1605  N   ASP A 102      15.707  -0.408  65.145  1.00 36.190          N  
ATOM   1606  CA  ASP A 102      16.467   0.647  64.469  1.00 36.090          C  
ATOM   1607  C   ASP A 102      17.941   0.679  64.868  1.00 36.310          C  
ATOM   1608  O   ASP A 102      18.836   0.777  64.024  1.00 36.340          O  
ATOM   1609  CB  ASP A 102      15.825   2.008  64.770  1.00 50.570          C  
ATOM   1610  CG  ASP A 102      16.542   3.238  64.160  1.00 50.570          C  
ATOM   1611  OD1 ASP A 102      16.801   3.285  62.976  1.00 50.570          O  
ATOM   1612  OD2 ASP A 102      16.818   4.148  64.905  1.00 50.570          O  
ATOM   1613  H   ASP A 102      15.444  -0.260  66.120  1.00 43.430          H  
ATOM   1614  HA  ASP A 102      16.408   0.467  63.396  1.00 43.310          H  
ATOM   1615 1HB  ASP A 102      14.800   1.997  64.392  1.00 60.680          H  
ATOM   1616 2HB  ASP A 102      15.765   2.144  65.850  1.00 60.680          H  
ATOM   1617  N   SER A 103      18.174   0.626  66.173  1.00 36.540          N  
ATOM   1618  CA  SER A 103      19.508   0.748  66.752  1.00 36.870          C  
ATOM   1619  C   SER A 103      20.323  -0.536  66.686  1.00 36.830          C  
ATOM   1620  O   SER A 103      19.840  -1.578  66.224  1.00 36.570          O  
ATOM   1621  CB  SER A 103      19.413   1.228  68.194  1.00 51.490          C  
ATOM   1622  OG  SER A 103      18.834   0.268  69.050  1.00 51.490          O  
ATOM   1623  H   SER A 103      17.376   0.507  66.800  1.00 43.850          H  
ATOM   1624  HA  SER A 103      20.045   1.509  66.185  1.00 44.240          H  
ATOM   1625 1HB  SER A 103      20.410   1.480  68.558  1.00 61.780          H  
ATOM   1626 2HB  SER A 103      18.821   2.142  68.225  1.00 61.780          H  
ATOM   1627  HG  SER A 103      18.859   0.681  69.927  1.00 61.780          H  
ATOM   1628  N   TYR A 104      21.598  -0.440  67.083  1.00 37.150          N  
ATOM   1629  CA  TYR A 104      22.419  -1.634  67.237  1.00 37.290          C  
ATOM   1630  C   TYR A 104      23.492  -1.427  68.302  1.00 37.880          C  
ATOM   1631  O   TYR A 104      24.134  -0.370  68.385  1.00 38.110          O  
ATOM   1632  CB  TYR A 104      23.048  -2.060  65.903  1.00 52.150          C  
ATOM   1633  CG  TYR A 104      24.007  -1.068  65.290  1.00 52.150          C  
ATOM   1634  CD1 TYR A 104      25.367  -1.162  65.562  1.00 52.150          C  
ATOM   1635  CD2 TYR A 104      23.533  -0.067  64.450  1.00 52.150          C  
ATOM   1636  CE1 TYR A 104      26.247  -0.258  64.999  1.00 52.150          C  
ATOM   1637  CE2 TYR A 104      24.415   0.836  63.888  1.00 52.150          C  
ATOM   1638  CZ  TYR A 104      25.766   0.744  64.160  1.00 52.150          C  
ATOM   1639  OH  TYR A 104      26.646   1.647  63.598  1.00 52.150          O  
ATOM   1640  H   TYR A 104      21.972   0.455  67.358  1.00 44.580          H  
ATOM   1641  HA  TYR A 104      21.808  -2.453  67.573  1.00 44.750          H  
ATOM   1642 1HB  TYR A 104      23.584  -3.000  66.049  1.00 62.580          H  
ATOM   1643 2HB  TYR A 104      22.256  -2.255  65.180  1.00 62.580          H  
ATOM   1644  HD1 TYR A 104      25.739  -1.948  66.220  1.00 62.580          H  
ATOM   1645  HD2 TYR A 104      22.464   0.005  64.236  1.00 62.580          H  
ATOM   1646  HE1 TYR A 104      27.312  -0.331  65.214  1.00 62.580          H  
ATOM   1647  HE2 TYR A 104      24.044   1.622  63.229  1.00 62.580          H  
ATOM   1648  HH  TYR A 104      27.536   1.451  63.900  1.00 62.580          H  
ATOM   1649  N   ARG A 105      23.736  -2.496  69.061  1.00 38.180          N  
ATOM   1650  CA  ARG A 105      24.777  -2.578  70.077  1.00 38.800          C  
ATOM   1651  C   ARG A 105      25.393  -3.968  70.044  1.00 39.190          C  
ATOM   1652  O   ARG A 105      24.692  -4.960  69.797  1.00 39.130          O  
ATOM   1653  CB  ARG A 105      24.204  -2.327  71.475  1.00 54.070          C  
ATOM   1654  CG  ARG A 105      23.621  -0.928  71.748  1.00 54.070          C  
ATOM   1655  CD  ARG A 105      24.681   0.123  71.822  1.00 54.070          C  
ATOM   1656  NE  ARG A 105      24.142   1.429  72.198  1.00 54.070          N  
ATOM   1657  CZ  ARG A 105      23.612   2.347  71.352  1.00 54.070          C  
ATOM   1658  NH1 ARG A 105      23.530   2.124  70.047  1.00 54.070          N  
ATOM   1659  NH2 ARG A 105      23.169   3.496  71.846  1.00 54.070          N  
ATOM   1660  H   ARG A 105      23.104  -3.299  68.975  1.00 45.820          H  
ATOM   1661  HA  ARG A 105      25.555  -1.849  69.855  1.00 46.560          H  
ATOM   1662 1HB  ARG A 105      23.406  -3.052  71.663  1.00 64.890          H  
ATOM   1663 2HB  ARG A 105      24.982  -2.508  72.216  1.00 64.890          H  
ATOM   1664 1HG  ARG A 105      22.919  -0.661  70.966  1.00 64.890          H  
ATOM   1665 2HG  ARG A 105      23.095  -0.945  72.701  1.00 64.890          H  
ATOM   1666 1HD  ARG A 105      25.416  -0.166  72.573  1.00 64.890          H  
ATOM   1667 2HD  ARG A 105      25.176   0.223  70.861  1.00 64.890          H  
ATOM   1668  HE  ARG A 105      24.173   1.669  73.180  1.00 64.890          H  
ATOM   1669 1HH1 ARG A 105      23.864   1.236  69.625  1.00 64.890          H  
ATOM   1670 2HH1 ARG A 105      23.139   2.830  69.445  1.00 64.890          H  
ATOM   1671 1HH2 ARG A 105      23.230   3.677  72.840  1.00 64.890          H  
ATOM   1672 2HH2 ARG A 105      22.774   4.195  71.234  1.00 64.890          H  
ATOM   1673  N   ILE A 106      26.701  -4.065  70.280  1.00 39.670          N  
ATOM   1674  CA  ILE A 106      27.292  -5.393  70.298  1.00 40.170          C  
ATOM   1675  C   ILE A 106      28.276  -5.454  71.501  1.00 40.680          C  
ATOM   1676  O   ILE A 106      28.899  -4.432  71.788  1.00 40.840          O  
ATOM   1677  CB  ILE A 106      28.015  -5.632  68.943  1.00 56.040          C  
ATOM   1678  CG1 ILE A 106      28.399  -7.067  68.799  1.00 56.040          C  
ATOM   1679  CG2 ILE A 106      29.286  -4.757  68.861  1.00 56.040          C  
ATOM   1680  CD1 ILE A 106      28.808  -7.479  67.386  1.00 56.040          C  
ATOM   1681  H   ILE A 106      27.255  -3.239  70.470  1.00 47.600          H  
ATOM   1682  HA  ILE A 106      26.500  -6.120  70.385  1.00 48.200          H  
ATOM   1683  HB  ILE A 106      27.339  -5.378  68.129  1.00 67.250          H  
ATOM   1684 1HG1 ILE A 106      29.174  -7.284  69.510  1.00 67.250          H  
ATOM   1685 2HG1 ILE A 106      27.541  -7.652  69.044  1.00 67.250          H  
ATOM   1686 1HG2 ILE A 106      29.785  -4.901  67.921  1.00 67.250          H  
ATOM   1687 2HG2 ILE A 106      29.014  -3.713  68.957  1.00 67.250          H  
ATOM   1688 3HG2 ILE A 106      29.984  -5.025  69.659  1.00 67.250          H  
ATOM   1689 1HD1 ILE A 106      29.013  -8.535  67.348  1.00 67.250          H  
ATOM   1690 2HD1 ILE A 106      28.002  -7.257  66.711  1.00 67.250          H  
ATOM   1691 3HD1 ILE A 106      29.688  -6.944  67.079  1.00 67.250          H  
ATOM   1692  N   PRO A 107      28.386  -6.574  72.255  1.00 41.020          N  
ATOM   1693  CA  PRO A 107      29.380  -6.832  73.294  1.00 41.550          C  
ATOM   1694  C   PRO A 107      30.774  -6.858  72.696  1.00 41.930          C  
ATOM   1695  O   PRO A 107      30.922  -7.220  71.532  1.00 41.960          O  
ATOM   1696  CB  PRO A 107      28.982  -8.214  73.835  1.00 62.320          C  
ATOM   1697  CG  PRO A 107      27.541  -8.363  73.472  1.00 62.320          C  
ATOM   1698  CD  PRO A 107      27.401  -7.647  72.155  1.00 62.320          C  
ATOM   1699  HA  PRO A 107      29.302  -6.063  74.075  1.00 49.860          H  
ATOM   1700 1HB  PRO A 107      29.618  -8.994  73.384  1.00 74.790          H  
ATOM   1701 2HB  PRO A 107      29.162  -8.259  74.922  1.00 74.790          H  
ATOM   1702 1HG  PRO A 107      27.271  -9.431  73.400  1.00 74.790          H  
ATOM   1703 2HG  PRO A 107      26.901  -7.930  74.256  1.00 74.790          H  
ATOM   1704 1HD  PRO A 107      27.684  -8.319  71.353  1.00 74.790          H  
ATOM   1705 2HD  PRO A 107      26.367  -7.294  72.086  1.00 74.790          H  
ATOM   1706  N   GLY A 108      31.789  -6.543  73.505  1.00 42.290          N  
ATOM   1707  CA  GLY A 108      33.200  -6.543  73.087  1.00 42.760          C  
ATOM   1708  C   GLY A 108      33.673  -7.795  72.331  1.00 43.250          C  
ATOM   1709  O   GLY A 108      34.536  -7.698  71.457  1.00 43.330          O  
ATOM   1710  H   GLY A 108      31.578  -6.274  74.457  1.00 50.750          H  
ATOM   1711 1HA  GLY A 108      33.374  -5.668  72.460  1.00 51.310          H  
ATOM   1712 2HA  GLY A 108      33.822  -6.413  73.971  1.00 51.310          H  
ATOM   1713  N   GLU A 109      33.124  -8.967  72.665  1.00 43.650          N  
ATOM   1714  CA  GLU A 109      33.467 -10.240  72.024  1.00 44.210          C  
ATOM   1715  C   GLU A 109      33.062 -10.297  70.540  1.00 44.330          C  
ATOM   1716  O   GLU A 109      33.517 -11.170  69.797  1.00 44.650          O  
ATOM   1717  CB  GLU A 109      32.813 -11.395  72.786  1.00 61.670          C  
ATOM   1718  CG  GLU A 109      33.320 -11.569  74.225  1.00 61.670          C  
ATOM   1719  CD  GLU A 109      32.643 -10.647  75.214  1.00 61.670          C  
ATOM   1720  OE1 GLU A 109      31.810  -9.870  74.794  1.00 61.670          O  
ATOM   1721  OE2 GLU A 109      32.960 -10.708  76.373  1.00 61.670          O  
ATOM   1722  H   GLU A 109      32.450  -9.004  73.437  1.00 52.380          H  
ATOM   1723  HA  GLU A 109      34.549 -10.361  72.079  1.00 53.050          H  
ATOM   1724 1HB  GLU A 109      31.736 -11.240  72.820  1.00 74.000          H  
ATOM   1725 2HB  GLU A 109      32.992 -12.328  72.250  1.00 74.000          H  
ATOM   1726 1HG  GLU A 109      33.151 -12.599  74.534  1.00 74.000          H  
ATOM   1727 2HG  GLU A 109      34.394 -11.385  74.243  1.00 74.000          H  
ATOM   1728  N   ASN A 110      32.147  -9.405  70.158  1.00 44.110          N  
ATOM   1729  CA  ASN A 110      31.552  -9.237  68.844  1.00 44.240          C  
ATOM   1730  C   ASN A 110      30.810 -10.436  68.245  1.00 43.900          C  
ATOM   1731  O   ASN A 110      30.814 -10.590  67.028  1.00 43.910          O  
ATOM   1732  CB  ASN A 110      32.591  -8.738  67.862  1.00 61.880          C  
ATOM   1733  CG  ASN A 110      33.086  -7.366  68.207  1.00 61.880          C  
ATOM   1734  OD1 ASN A 110      32.308  -6.454  68.516  1.00 61.880          O  
ATOM   1735  ND2 ASN A 110      34.379  -7.192  68.153  1.00 61.880          N  
ATOM   1736  H   ASN A 110      31.856  -8.708  70.847  1.00 52.930          H  
ATOM   1737  HA  ASN A 110      30.841  -8.447  68.950  1.00 53.090          H  
ATOM   1738 1HB  ASN A 110      33.436  -9.423  67.832  1.00 74.260          H  
ATOM   1739 2HB  ASN A 110      32.161  -8.706  66.864  1.00 74.260          H  
ATOM   1740 1HD2 ASN A 110      34.774  -6.303  68.382  1.00 74.260          H  
ATOM   1741 2HD2 ASN A 110      34.976  -7.954  67.904  1.00 74.260          H  
ATOM   1742  N   GLY A 111      30.115 -11.248  69.062  1.00 43.620          N  
ATOM   1743  CA  GLY A 111      29.363 -12.384  68.506  1.00 43.320          C  
ATOM   1744  C   GLY A 111      27.828 -12.363  68.684  1.00 42.790          C  
ATOM   1745  O   GLY A 111      27.155 -13.324  68.313  1.00 42.550          O  
ATOM   1746  H   GLY A 111      30.123 -11.087  70.060  1.00 52.340          H  
ATOM   1747 1HA  GLY A 111      29.586 -12.465  67.442  1.00 51.980          H  
ATOM   1748 2HA  GLY A 111      29.752 -13.301  68.949  1.00 51.980          H  
ATOM   1749  N   GLU A 112      27.258 -11.298  69.253  1.00 42.680          N  
ATOM   1750  CA  GLU A 112      25.807 -11.262  69.484  1.00 42.250          C  
ATOM   1751  C   GLU A 112      25.286  -9.839  69.453  1.00 41.450          C  
ATOM   1752  O   GLU A 112      25.854  -8.961  70.075  1.00 41.410          O  
ATOM   1753  CB  GLU A 112      25.469 -11.905  70.832  1.00 59.320          C  
ATOM   1754  CG  GLU A 112      23.976 -12.009  71.135  1.00 59.320          C  
ATOM   1755  CD  GLU A 112      23.689 -12.721  72.427  1.00 59.320          C  
ATOM   1756  OE1 GLU A 112      24.616 -13.126  73.085  1.00 59.320          O  
ATOM   1757  OE2 GLU A 112      22.537 -12.864  72.756  1.00 59.320          O  
ATOM   1758  H   GLU A 112      27.822 -10.525  69.567  1.00 51.220          H  
ATOM   1759  HA  GLU A 112      25.312 -11.822  68.691  1.00 50.700          H  
ATOM   1760 1HB  GLU A 112      25.888 -12.911  70.872  1.00 71.190          H  
ATOM   1761 2HB  GLU A 112      25.930 -11.327  71.634  1.00 71.190          H  
ATOM   1762 1HG  GLU A 112      23.546 -11.007  71.194  1.00 71.190          H  
ATOM   1763 2HG  GLU A 112      23.487 -12.537  70.319  1.00 71.190          H  
ATOM   1764  N   LEU A 113      24.184  -9.598  68.768  1.00 40.860          N  
ATOM   1765  CA  LEU A 113      23.665  -8.236  68.691  1.00 40.130          C  
ATOM   1766  C   LEU A 113      22.376  -8.055  69.469  1.00 39.800          C  
ATOM   1767  O   LEU A 113      21.568  -8.981  69.580  1.00 39.850          O  
ATOM   1768  CB  LEU A 113      23.417  -7.836  67.226  1.00 56.470          C  
ATOM   1769  CG  LEU A 113      24.662  -7.407  66.360  1.00 56.470          C  
ATOM   1770  CD1 LEU A 113      25.578  -8.627  66.050  1.00 56.470          C  
ATOM   1771  CD2 LEU A 113      24.143  -6.769  65.060  1.00 56.470          C  
ATOM   1772  H   LEU A 113      23.702 -10.351  68.297  1.00 49.030          H  
ATOM   1773  HA  LEU A 113      24.401  -7.552  69.112  1.00 48.160          H  
ATOM   1774 1HB  LEU A 113      22.939  -8.669  66.731  1.00 67.770          H  
ATOM   1775 2HB  LEU A 113      22.713  -6.999  67.225  1.00 67.770          H  
ATOM   1776  HG  LEU A 113      25.254  -6.668  66.909  1.00 67.770          H  
ATOM   1777 1HD1 LEU A 113      26.407  -8.316  65.448  1.00 67.770          H  
ATOM   1778 2HD1 LEU A 113      25.969  -9.057  66.948  1.00 67.770          H  
ATOM   1779 3HD1 LEU A 113      25.023  -9.360  65.521  1.00 67.770          H  
ATOM   1780 1HD2 LEU A 113      24.974  -6.439  64.449  1.00 67.770          H  
ATOM   1781 2HD2 LEU A 113      23.557  -7.487  64.494  1.00 67.770          H  
ATOM   1782 3HD2 LEU A 113      23.519  -5.909  65.304  1.00 67.770          H  
ATOM   1783  N   SER A 114      22.157  -6.832  69.940  1.00 39.510          N  
ATOM   1784  CA  SER A 114      20.914  -6.472  70.615  1.00 39.200          C  
ATOM   1785  C   SER A 114      20.527  -5.062  70.208  1.00 38.450          C  
ATOM   1786  O   SER A 114      21.363  -4.300  69.697  1.00 38.300          O  
ATOM   1787  CB  SER A 114      21.068  -6.565  72.123  1.00 55.000          C  
ATOM   1788  OG  SER A 114      21.970  -5.607  72.605  1.00 55.000          O  
ATOM   1789  H   SER A 114      22.897  -6.131  69.842  1.00 47.410          H  
ATOM   1790  HA  SER A 114      20.125  -7.151  70.295  1.00 47.040          H  
ATOM   1791 1HB  SER A 114      20.097  -6.427  72.597  1.00 66.000          H  
ATOM   1792 2HB  SER A 114      21.422  -7.563  72.383  1.00 66.000          H  
ATOM   1793  HG  SER A 114      22.038  -5.763  73.550  1.00 66.000          H  
ATOM   1794  N   HIS A 115      19.228  -4.742  70.346  1.00 38.040          N  
ATOM   1795  CA  HIS A 115      18.709  -3.438  69.923  1.00 37.350          C  
ATOM   1796  C   HIS A 115      17.281  -3.040  70.295  1.00 37.320          C  
ATOM   1797  O   HIS A 115      16.519  -3.809  70.886  1.00 37.660          O  
ATOM   1798  CB  HIS A 115      18.986  -3.271  68.451  1.00 52.570          C  
ATOM   1799  CG  HIS A 115      18.634  -4.380  67.522  1.00 52.570          C  
ATOM   1800  ND1 HIS A 115      18.877  -4.264  66.184  1.00 52.570          N  
ATOM   1801  CD2 HIS A 115      18.103  -5.620  67.701  1.00 52.570          C  
ATOM   1802  CE1 HIS A 115      18.518  -5.370  65.565  1.00 52.570          C  
ATOM   1803  NE2 HIS A 115      18.040  -6.215  66.463  1.00 52.570          N  
ATOM   1804  H   HIS A 115      18.600  -5.412  70.763  1.00 45.650          H  
ATOM   1805  HA  HIS A 115      19.334  -2.685  70.405  1.00 44.820          H  
ATOM   1806 1HB  HIS A 115      18.424  -2.414  68.098  1.00 63.080          H  
ATOM   1807 2HB  HIS A 115      19.977  -3.034  68.313  1.00 63.080          H  
ATOM   1808  HD1 HIS A 115      19.226  -3.398  65.765  1.00 63.080          H  
ATOM   1809  HD2 HIS A 115      17.754  -6.169  68.572  1.00 63.080          H  
ATOM   1810  HE1 HIS A 115      18.638  -5.456  64.495  1.00 63.080          H  
ATOM   1811  N   VAL A 116      16.930  -1.792  69.934  1.00 36.990          N  
ATOM   1812  CA  VAL A 116      15.627  -1.189  70.210  1.00 36.990          C  
ATOM   1813  C   VAL A 116      14.772  -0.768  68.994  1.00 36.350          C  
ATOM   1814  O   VAL A 116      15.248  -0.137  68.027  1.00 35.870          O  
ATOM   1815  CB  VAL A 116      15.837   0.038  71.132  1.00 51.790          C  
ATOM   1816  CG1 VAL A 116      14.507   0.774  71.417  1.00 51.790          C  
ATOM   1817  CG2 VAL A 116      16.463  -0.440  72.440  1.00 51.790          C  
ATOM   1818  H   VAL A 116      17.625  -1.218  69.457  1.00 44.390          H  
ATOM   1819  HA  VAL A 116      15.050  -1.925  70.774  1.00 44.390          H  
ATOM   1820  HB  VAL A 116      16.505   0.747  70.644  1.00 62.140          H  
ATOM   1821 1HG1 VAL A 116      14.701   1.624  72.067  1.00 62.140          H  
ATOM   1822 2HG1 VAL A 116      14.065   1.142  70.497  1.00 62.140          H  
ATOM   1823 3HG1 VAL A 116      13.807   0.101  71.907  1.00 62.140          H  
ATOM   1824 1HG2 VAL A 116      16.631   0.413  73.095  1.00 62.140          H  
ATOM   1825 2HG2 VAL A 116      15.790  -1.145  72.926  1.00 62.140          H  
ATOM   1826 3HG2 VAL A 116      17.412  -0.929  72.244  1.00 62.140          H  
ATOM   1827  N   ILE A 117      13.486  -1.145  69.094  1.00 36.420          N  
ATOM   1828  CA  ILE A 117      12.402  -0.820  68.156  1.00 35.940          C  
ATOM   1829  C   ILE A 117      11.837   0.533  68.536  1.00 36.010          C  
ATOM   1830  O   ILE A 117      11.489   0.741  69.698  1.00 36.540          O  
ATOM   1831  CB  ILE A 117      11.212  -1.819  68.246  1.00 50.510          C  
ATOM   1832  CG1 ILE A 117      11.676  -3.227  67.932  1.00 50.510          C  
ATOM   1833  CG2 ILE A 117      10.081  -1.382  67.233  1.00 50.510          C  
ATOM   1834  CD1 ILE A 117      10.679  -4.316  68.233  1.00 50.510          C  
ATOM   1835  H   ILE A 117      13.257  -1.685  69.920  1.00 43.700          H  
ATOM   1836  HA  ILE A 117      12.767  -0.749  67.139  1.00 43.130          H  
ATOM   1837  HB  ILE A 117      10.811  -1.819  69.255  1.00 60.610          H  
ATOM   1838 1HG1 ILE A 117      11.911  -3.294  66.913  1.00 60.610          H  
ATOM   1839 2HG1 ILE A 117      12.561  -3.422  68.512  1.00 60.610          H  
ATOM   1840 1HG2 ILE A 117       9.239  -2.059  67.284  1.00 60.610          H  
ATOM   1841 2HG2 ILE A 117       9.719  -0.383  67.465  1.00 60.610          H  
ATOM   1842 3HG2 ILE A 117      10.474  -1.387  66.218  1.00 60.610          H  
ATOM   1843 1HD1 ILE A 117      11.114  -5.279  67.983  1.00 60.610          H  
ATOM   1844 2HD1 ILE A 117      10.428  -4.298  69.292  1.00 60.610          H  
ATOM   1845 3HD1 ILE A 117       9.777  -4.183  67.645  1.00 60.610          H  
ATOM   1846  N   ILE A 118      11.733   1.440  67.578  1.00 35.530          N  
ATOM   1847  CA  ILE A 118      11.161   2.742  67.863  1.00 35.620          C  
ATOM   1848  C   ILE A 118       9.984   2.947  66.901  1.00 35.470          C  
ATOM   1849  O   ILE A 118      10.009   2.385  65.808  1.00 35.070          O  
ATOM   1850  CB  ILE A 118      12.216   3.852  67.684  1.00 49.830          C  
ATOM   1851  CG1 ILE A 118      12.712   3.886  66.207  1.00 49.830          C  
ATOM   1852  CG2 ILE A 118      13.376   3.601  68.655  1.00 49.830          C  
ATOM   1853  CD1 ILE A 118      13.607   5.036  65.862  1.00 49.830          C  
ATOM   1854  H   ILE A 118      12.053   1.209  66.646  1.00 42.640          H  
ATOM   1855  HA  ILE A 118      10.841   2.748  68.895  1.00 42.740          H  
ATOM   1856  HB  ILE A 118      11.773   4.809  67.905  1.00 59.800          H  
ATOM   1857 1HG1 ILE A 118      13.240   2.967  65.998  1.00 59.800          H  
ATOM   1858 2HG1 ILE A 118      11.857   3.961  65.538  1.00 59.800          H  
ATOM   1859 1HG2 ILE A 118      14.123   4.380  68.573  1.00 59.800          H  
ATOM   1860 2HG2 ILE A 118      12.989   3.587  69.673  1.00 59.800          H  
ATOM   1861 3HG2 ILE A 118      13.841   2.637  68.434  1.00 59.800          H  
ATOM   1862 1HD1 ILE A 118      13.885   4.964  64.828  1.00 59.800          H  
ATOM   1863 2HD1 ILE A 118      13.081   5.953  66.028  1.00 59.800          H  
ATOM   1864 3HD1 ILE A 118      14.511   5.020  66.460  1.00 59.800          H  
ATOM   1865  N   PRO A 119       8.943   3.706  67.268  1.00 35.840          N  
ATOM   1866  CA  PRO A 119       7.822   4.050  66.411  1.00 35.800          C  
ATOM   1867  C   PRO A 119       8.290   4.821  65.173  1.00 35.290          C  
ATOM   1868  O   PRO A 119       9.230   5.613  65.284  1.00 35.160          O  
ATOM   1869  CB  PRO A 119       6.974   4.955  67.314  1.00 53.700          C  
ATOM   1870  CG  PRO A 119       7.340   4.555  68.725  1.00 53.700          C  
ATOM   1871  CD  PRO A 119       8.798   4.150  68.665  1.00 53.700          C  
ATOM   1872  HA  PRO A 119       7.289   3.123  66.179  1.00 42.960          H  
ATOM   1873 1HB  PRO A 119       7.181   6.009  67.091  1.00 64.440          H  
ATOM   1874 2HB  PRO A 119       5.905   4.802  67.089  1.00 64.440          H  
ATOM   1875 1HG  PRO A 119       7.172   5.409  69.401  1.00 64.440          H  
ATOM   1876 2HG  PRO A 119       6.683   3.745  69.069  1.00 64.440          H  
ATOM   1877 1HD  PRO A 119       9.473   4.964  68.894  1.00 64.440          H  
ATOM   1878 2HD  PRO A 119       8.894   3.313  69.368  1.00 64.440          H  
ATOM   1879  N   PRO A 120       7.632   4.663  64.009  1.00 35.100          N  
ATOM   1880  CA  PRO A 120       7.844   5.411  62.771  1.00 34.700          C  
ATOM   1881  C   PRO A 120       8.020   6.917  62.997  1.00 34.880          C  
ATOM   1882  O   PRO A 120       8.886   7.549  62.379  1.00 34.630          O  
ATOM   1883  CB  PRO A 120       6.551   5.101  62.014  1.00 52.050          C  
ATOM   1884  CG  PRO A 120       6.189   3.711  62.451  1.00 52.050          C  
ATOM   1885  CD  PRO A 120       6.533   3.668  63.918  1.00 52.050          C  
ATOM   1886  HA  PRO A 120       8.718   4.994  62.247  1.00 41.640          H  
ATOM   1887 1HB  PRO A 120       5.776   5.845  62.271  1.00 62.460          H  
ATOM   1888 2HB  PRO A 120       6.703   5.168  60.964  1.00 62.460          H  
ATOM   1889 1HG  PRO A 120       5.118   3.528  62.258  1.00 62.460          H  
ATOM   1890 2HG  PRO A 120       6.751   2.969  61.855  1.00 62.460          H  
ATOM   1891 1HD  PRO A 120       5.668   3.974  64.538  1.00 62.460          H  
ATOM   1892 2HD  PRO A 120       6.892   2.648  64.145  1.00 62.460          H  
ATOM   1893  N   GLU A 121       7.219   7.473  63.916  1.00 35.360          N  
ATOM   1894  CA  GLU A 121       7.259   8.887  64.250  1.00 35.620          C  
ATOM   1895  C   GLU A 121       8.576   9.279  64.892  1.00 35.570          C  
ATOM   1896  O   GLU A 121       9.071  10.386  64.675  1.00 35.630          O  
ATOM   1897  CB  GLU A 121       6.112   9.227  65.202  1.00 49.760          C  
ATOM   1898  CG  GLU A 121       4.711   9.060  64.602  1.00 49.760          C  
ATOM   1899  CD  GLU A 121       4.221   7.626  64.621  1.00 49.760          C  
ATOM   1900  OE1 GLU A 121       4.949   6.772  65.092  1.00 49.760          O  
ATOM   1901  OE2 GLU A 121       3.135   7.383  64.163  1.00 49.760          O  
ATOM   1902  H   GLU A 121       6.504   6.912  64.385  1.00 42.430          H  
ATOM   1903  HA  GLU A 121       7.143   9.462  63.331  1.00 42.740          H  
ATOM   1904 1HB  GLU A 121       6.179   8.596  66.088  1.00 59.720          H  
ATOM   1905 2HB  GLU A 121       6.212  10.261  65.530  1.00 59.720          H  
ATOM   1906 1HG  GLU A 121       4.012   9.680  65.162  1.00 59.720          H  
ATOM   1907 2HG  GLU A 121       4.726   9.418  63.573  1.00 59.720          H  
ATOM   1908  N   VAL A 122       9.108   8.394  65.732  1.00 35.530          N  
ATOM   1909  CA  VAL A 122      10.346   8.641  66.430  1.00 35.590          C  
ATOM   1910  C   VAL A 122      11.456   8.622  65.420  1.00 35.270          C  
ATOM   1911  O   VAL A 122      12.369   9.444  65.495  1.00 35.320          O  
ATOM   1912  CB  VAL A 122      10.587   7.631  67.561  1.00 49.800          C  
ATOM   1913  CG1 VAL A 122      11.992   7.821  68.163  1.00 49.800          C  
ATOM   1914  CG2 VAL A 122       9.527   7.844  68.622  1.00 49.800          C  
ATOM   1915  H   VAL A 122       8.673   7.482  65.835  1.00 42.640          H  
ATOM   1916  HA  VAL A 122      10.303   9.634  66.875  1.00 42.710          H  
ATOM   1917  HB  VAL A 122      10.521   6.623  67.166  1.00 59.760          H  
ATOM   1918 1HG1 VAL A 122      12.146   7.102  68.964  1.00 59.760          H  
ATOM   1919 2HG1 VAL A 122      12.750   7.675  67.412  1.00 59.760          H  
ATOM   1920 3HG1 VAL A 122      12.082   8.831  68.561  1.00 59.760          H  
ATOM   1921 1HG2 VAL A 122       9.670   7.149  69.439  1.00 59.760          H  
ATOM   1922 2HG2 VAL A 122       9.606   8.860  69.003  1.00 59.760          H  
ATOM   1923 3HG2 VAL A 122       8.541   7.700  68.189  1.00 59.760          H  
ATOM   1924  N   LYS A 123      11.410   7.659  64.498  1.00 34.990          N  
ATOM   1925  CA  LYS A 123      12.468   7.598  63.511  1.00 34.730          C  
ATOM   1926  C   LYS A 123      12.529   8.883  62.689  1.00 34.740          C  
ATOM   1927  O   LYS A 123      13.626   9.404  62.462  1.00 34.730          O  
ATOM   1928  CB  LYS A 123      12.301   6.393  62.583  1.00 48.730          C  
ATOM   1929  CG  LYS A 123      13.397   6.269  61.510  1.00 48.730          C  
ATOM   1930  CD  LYS A 123      14.778   6.006  62.122  1.00 48.730          C  
ATOM   1931  CE  LYS A 123      15.834   5.845  61.079  1.00 48.730          C  
ATOM   1932  NZ  LYS A 123      17.167   5.685  61.686  1.00 48.730          N  
ATOM   1933  H   LYS A 123      10.645   6.974  64.527  1.00 41.990          H  
ATOM   1934  HA  LYS A 123      13.408   7.502  64.044  1.00 41.680          H  
ATOM   1935 1HB  LYS A 123      12.278   5.475  63.163  1.00 58.470          H  
ATOM   1936 2HB  LYS A 123      11.343   6.467  62.067  1.00 58.470          H  
ATOM   1937 1HG  LYS A 123      13.139   5.435  60.857  1.00 58.470          H  
ATOM   1938 2HG  LYS A 123      13.436   7.173  60.904  1.00 58.470          H  
ATOM   1939 1HD  LYS A 123      15.088   6.824  62.768  1.00 58.470          H  
ATOM   1940 2HD  LYS A 123      14.751   5.090  62.703  1.00 58.470          H  
ATOM   1941 1HE  LYS A 123      15.618   4.967  60.481  1.00 58.470          H  
ATOM   1942 2HE  LYS A 123      15.836   6.720  60.442  1.00 58.470          H  
ATOM   1943 1HZ  LYS A 123      17.863   5.577  60.978  1.00 58.470          H  
ATOM   1944 2HZ  LYS A 123      17.384   6.486  62.256  1.00 58.470          H  
ATOM   1945 3HZ  LYS A 123      17.143   4.840  62.270  1.00 58.470          H  
ATOM   1946  N   GLU A 124      11.371   9.409  62.249  1.00 34.860          N  
ATOM   1947  CA  GLU A 124      11.392  10.658  61.489  1.00 34.950          C  
ATOM   1948  C   GLU A 124      11.989  11.794  62.306  1.00 35.160          C  
ATOM   1949  O   GLU A 124      12.798  12.578  61.789  1.00 35.190          O  
ATOM   1950  CB  GLU A 124      10.006  11.062  60.995  1.00 48.890          C  
ATOM   1951  CG  GLU A 124      10.018  12.367  60.165  1.00 48.890          C  
ATOM   1952  CD  GLU A 124       8.694  12.736  59.569  1.00 48.890          C  
ATOM   1953  OE1 GLU A 124       7.773  11.952  59.653  1.00 48.890          O  
ATOM   1954  OE2 GLU A 124       8.596  13.804  59.020  1.00 48.890          O  
ATOM   1955  H   GLU A 124      10.487   8.915  62.424  1.00 41.830          H  
ATOM   1956  HA  GLU A 124      12.025  10.508  60.616  1.00 41.940          H  
ATOM   1957 1HB  GLU A 124       9.596  10.267  60.385  1.00 58.670          H  
ATOM   1958 2HB  GLU A 124       9.340  11.200  61.852  1.00 58.670          H  
ATOM   1959 1HG  GLU A 124      10.335  13.190  60.806  1.00 58.670          H  
ATOM   1960 2HG  GLU A 124      10.754  12.267  59.368  1.00 58.670          H  
ATOM   1961  N   VAL A 125      11.612  11.884  63.587  1.00 35.360          N  
ATOM   1962  CA  VAL A 125      12.146  12.925  64.442  1.00 35.630          C  
ATOM   1963  C   VAL A 125      13.651  12.799  64.593  1.00 35.540          C  
ATOM   1964  O   VAL A 125      14.347  13.813  64.531  1.00 35.700          O  
ATOM   1965  CB  VAL A 125      11.457  12.915  65.818  1.00 49.770          C  
ATOM   1966  CG1 VAL A 125      12.178  13.849  66.797  1.00 49.770          C  
ATOM   1967  CG2 VAL A 125      10.018  13.383  65.641  1.00 49.770          C  
ATOM   1968  H   VAL A 125      10.909  11.233  63.956  1.00 42.430          H  
ATOM   1969  HA  VAL A 125      11.931  13.884  63.973  1.00 42.760          H  
ATOM   1970  HB  VAL A 125      11.475  11.902  66.225  1.00 59.730          H  
ATOM   1971 1HG1 VAL A 125      11.666  13.828  67.756  1.00 59.730          H  
ATOM   1972 2HG1 VAL A 125      13.196  13.520  66.937  1.00 59.730          H  
ATOM   1973 3HG1 VAL A 125      12.177  14.868  66.408  1.00 59.730          H  
ATOM   1974 1HG2 VAL A 125       9.509  13.371  66.601  1.00 59.730          H  
ATOM   1975 2HG2 VAL A 125      10.013  14.395  65.239  1.00 59.730          H  
ATOM   1976 3HG2 VAL A 125       9.500  12.732  64.953  1.00 59.730          H  
ATOM   1977  N   LEU A 126      14.163  11.589  64.815  1.00 35.330          N  
ATOM   1978  CA  LEU A 126      15.599  11.429  64.954  1.00 35.300          C  
ATOM   1979  C   LEU A 126      16.324  11.820  63.673  1.00 35.170          C  
ATOM   1980  O   LEU A 126      17.356  12.494  63.734  1.00 35.310          O  
ATOM   1981  CB  LEU A 126      15.932   9.977  65.303  1.00 49.430          C  
ATOM   1982  CG  LEU A 126      15.492   9.479  66.706  1.00 49.430          C  
ATOM   1983  CD1 LEU A 126      15.714   7.976  66.762  1.00 49.430          C  
ATOM   1984  CD2 LEU A 126      16.280  10.194  67.812  1.00 49.430          C  
ATOM   1985  H   LEU A 126      13.536  10.784  64.908  1.00 42.400          H  
ATOM   1986  HA  LEU A 126      15.944  12.087  65.740  1.00 42.360          H  
ATOM   1987 1HB  LEU A 126      15.445   9.338  64.563  1.00 59.320          H  
ATOM   1988 2HB  LEU A 126      17.011   9.840  65.215  1.00 59.320          H  
ATOM   1989  HG  LEU A 126      14.435   9.672  66.846  1.00 59.320          H  
ATOM   1990 1HD1 LEU A 126      15.391   7.590  67.728  1.00 59.320          H  
ATOM   1991 2HD1 LEU A 126      15.135   7.504  65.975  1.00 59.320          H  
ATOM   1992 3HD1 LEU A 126      16.769   7.752  66.619  1.00 59.320          H  
ATOM   1993 1HD2 LEU A 126      15.956   9.816  68.781  1.00 59.320          H  
ATOM   1994 2HD2 LEU A 126      17.347   9.998  67.684  1.00 59.320          H  
ATOM   1995 3HD2 LEU A 126      16.106  11.260  67.778  1.00 59.320          H  
ATOM   1996  N   ASN A 127      15.770  11.460  62.503  1.00 34.970          N  
ATOM   1997  CA  ASN A 127      16.430  11.828  61.259  1.00 34.900          C  
ATOM   1998  C   ASN A 127      16.520  13.341  61.136  1.00 35.160          C  
ATOM   1999  O   ASN A 127      17.561  13.882  60.758  1.00 35.220          O  
ATOM   2000  CB  ASN A 127      15.676  11.279  60.068  1.00 48.890          C  
ATOM   2001  CG  ASN A 127      15.827   9.813  59.845  1.00 48.890          C  
ATOM   2002  OD1 ASN A 127      16.770   9.157  60.314  1.00 48.890          O  
ATOM   2003  ND2 ASN A 127      14.894   9.270  59.109  1.00 48.890          N  
ATOM   2004  H   ASN A 127      14.926  10.875  62.492  1.00 41.960          H  
ATOM   2005  HA  ASN A 127      17.446  11.432  61.266  1.00 41.880          H  
ATOM   2006 1HB  ASN A 127      14.616  11.494  60.198  1.00 58.670          H  
ATOM   2007 2HB  ASN A 127      15.991  11.795  59.201  1.00 58.670          H  
ATOM   2008 1HD2 ASN A 127      14.916   8.291  58.908  1.00 58.670          H  
ATOM   2009 2HD2 ASN A 127      14.150   9.831  58.749  1.00 58.670          H  
ATOM   2010  N   SER A 128      15.442  14.033  61.525  1.00 35.370          N  
ATOM   2011  CA  SER A 128      15.403  15.486  61.501  1.00 35.680          C  
ATOM   2012  C   SER A 128      16.449  16.076  62.451  1.00 35.890          C  
ATOM   2013  O   SER A 128      17.230  16.951  62.061  1.00 36.030          O  
ATOM   2014  CB  SER A 128      14.016  15.977  61.869  1.00 49.830          C  
ATOM   2015  OG  SER A 128      13.950  17.376  61.847  1.00 49.830          O  
ATOM   2016  H   SER A 128      14.594  13.519  61.788  1.00 42.440          H  
ATOM   2017  HA  SER A 128      15.631  15.819  60.490  1.00 42.820          H  
ATOM   2018 1HB  SER A 128      13.290  15.560  61.171  1.00 59.790          H  
ATOM   2019 2HB  SER A 128      13.753  15.616  62.859  1.00 59.790          H  
ATOM   2020  HG  SER A 128      13.045  17.598  62.073  1.00 59.790          H  
ATOM   2021  N   ILE A 129      16.531  15.537  63.676  1.00 35.940          N  
ATOM   2022  CA  ILE A 129      17.476  16.012  64.686  1.00 36.200          C  
ATOM   2023  C   ILE A 129      18.902  15.919  64.206  1.00 36.130          C  
ATOM   2024  O   ILE A 129      19.710  16.824  64.427  1.00 36.310          O  
ATOM   2025  CB  ILE A 129      17.350  15.256  66.026  1.00 50.580          C  
ATOM   2026  CG1 ILE A 129      16.012  15.621  66.703  1.00 50.580          C  
ATOM   2027  CG2 ILE A 129      18.572  15.573  66.947  1.00 50.580          C  
ATOM   2028  CD1 ILE A 129      15.629  14.722  67.865  1.00 50.580          C  
ATOM   2029  H   ILE A 129      15.860  14.803  63.927  1.00 43.130          H  
ATOM   2030  HA  ILE A 129      17.248  17.055  64.872  1.00 43.440          H  
ATOM   2031  HB  ILE A 129      17.324  14.185  65.824  1.00 60.690          H  
ATOM   2032 1HG1 ILE A 129      16.076  16.645  67.070  1.00 60.690          H  
ATOM   2033 2HG1 ILE A 129      15.224  15.578  65.961  1.00 60.690          H  
ATOM   2034 1HG2 ILE A 129      18.486  15.028  67.877  1.00 60.690          H  
ATOM   2035 2HG2 ILE A 129      19.505  15.278  66.474  1.00 60.690          H  
ATOM   2036 3HG2 ILE A 129      18.603  16.641  67.160  1.00 60.690          H  
ATOM   2037 1HD1 ILE A 129      14.676  15.055  68.272  1.00 60.690          H  
ATOM   2038 2HD1 ILE A 129      15.533  13.700  67.513  1.00 60.690          H  
ATOM   2039 3HD1 ILE A 129      16.376  14.763  68.646  1.00 60.690          H  
ATOM   2040  N   HIS A 130      19.239  14.831  63.537  1.00 35.920          N  
ATOM   2041  CA  HIS A 130      20.594  14.635  63.047  1.00 35.930          C  
ATOM   2042  C   HIS A 130      21.060  15.762  62.107  1.00 36.080          C  
ATOM   2043  O   HIS A 130      22.263  15.893  61.868  1.00 36.230          O  
ATOM   2044  CB  HIS A 130      20.717  13.288  62.311  1.00 50.300          C  
ATOM   2045  CG  HIS A 130      20.556  12.079  63.211  1.00 50.300          C  
ATOM   2046  ND1 HIS A 130      20.630  10.761  62.744  1.00 50.300          N  
ATOM   2047  CD2 HIS A 130      20.285  11.992  64.542  1.00 50.300          C  
ATOM   2048  CE1 HIS A 130      20.418   9.939  63.757  1.00 50.300          C  
ATOM   2049  NE2 HIS A 130      20.210  10.658  64.856  1.00 50.300          N  
ATOM   2050  H   HIS A 130      18.540  14.085  63.425  1.00 43.100          H  
ATOM   2051  HA  HIS A 130      21.276  14.614  63.894  1.00 43.120          H  
ATOM   2052 1HB  HIS A 130      19.955  13.230  61.531  1.00 60.360          H  
ATOM   2053 2HB  HIS A 130      21.689  13.222  61.822  1.00 60.360          H  
ATOM   2054  HD1 HIS A 130      21.155  10.409  61.912  1.00 60.360          H  
ATOM   2055  HD2 HIS A 130      20.128  12.741  65.319  1.00 60.360          H  
ATOM   2056  HE1 HIS A 130      20.439   8.863  63.596  1.00 60.360          H  
ATOM   2057  N   SER A 131      20.138  16.548  61.521  1.00 36.100          N  
ATOM   2058  CA  SER A 131      20.508  17.630  60.608  1.00 36.300          C  
ATOM   2059  C   SER A 131      20.732  18.971  61.329  1.00 36.600          C  
ATOM   2060  O   SER A 131      21.132  19.955  60.708  1.00 36.690          O  
ATOM   2061  CB  SER A 131      19.447  17.820  59.536  1.00 50.740          C  
ATOM   2062  OG  SER A 131      18.277  18.383  60.061  1.00 50.740          O  
ATOM   2063  H   SER A 131      19.147  16.444  61.758  1.00 43.320          H  
ATOM   2064  HA  SER A 131      21.439  17.353  60.127  1.00 43.560          H  
ATOM   2065 1HB  SER A 131      19.834  18.463  58.755  1.00 60.890          H  
ATOM   2066 2HB  SER A 131      19.220  16.857  59.082  1.00 60.890          H  
ATOM   2067  HG  SER A 131      17.878  17.716  60.650  1.00 60.890          H  
ATOM   2068  N   ILE A 132      20.450  19.031  62.630  1.00 36.810          N  
ATOM   2069  CA  ILE A 132      20.584  20.276  63.380  1.00 37.190          C  
ATOM   2070  C   ILE A 132      22.025  20.805  63.528  1.00 37.540          C  
ATOM   2071  O   ILE A 132      22.209  22.021  63.493  1.00 37.580          O  
ATOM   2072  CB  ILE A 132      19.887  20.201  64.774  1.00 51.910          C  
ATOM   2073  CG1 ILE A 132      18.353  20.103  64.566  1.00 51.910          C  
ATOM   2074  CG2 ILE A 132      20.282  21.426  65.642  1.00 51.910          C  
ATOM   2075  CD1 ILE A 132      17.565  19.741  65.825  1.00 51.910          C  
ATOM   2076  H   ILE A 132      20.141  18.185  63.115  1.00 44.170          H  
ATOM   2077  HA  ILE A 132      20.037  21.036  62.825  1.00 44.630          H  
ATOM   2078  HB  ILE A 132      20.170  19.301  65.293  1.00 62.300          H  
ATOM   2079 1HG1 ILE A 132      17.985  21.054  64.182  1.00 62.300          H  
ATOM   2080 2HG1 ILE A 132      18.160  19.332  63.814  1.00 62.300          H  
ATOM   2081 1HG2 ILE A 132      19.795  21.369  66.604  1.00 62.300          H  
ATOM   2082 2HG2 ILE A 132      21.354  21.448  65.809  1.00 62.300          H  
ATOM   2083 3HG2 ILE A 132      19.978  22.345  65.135  1.00 62.300          H  
ATOM   2084 1HD1 ILE A 132      16.506  19.674  65.578  1.00 62.300          H  
ATOM   2085 2HD1 ILE A 132      17.910  18.785  66.205  1.00 62.300          H  
ATOM   2086 3HD1 ILE A 132      17.701  20.493  66.591  1.00 62.300          H  
ATOM   2087  N   PRO A 133      23.041  19.979  63.856  1.00 37.890          N  
ATOM   2088  CA  PRO A 133      24.426  20.398  64.016  1.00 38.330          C  
ATOM   2089  C   PRO A 133      25.000  20.937  62.705  1.00 38.430          C  
ATOM   2090  O   PRO A 133      24.692  20.421  61.634  1.00 38.440          O  
ATOM   2091  CB  PRO A 133      25.127  19.082  64.399  1.00 57.490          C  
ATOM   2092  CG  PRO A 133      24.033  18.197  64.944  1.00 57.490          C  
ATOM   2093  CD  PRO A 133      22.836  18.537  64.115  1.00 57.490          C  
ATOM   2094  HA  PRO A 133      24.501  21.144  64.811  1.00 46.000          H  
ATOM   2095 1HB  PRO A 133      25.629  18.651  63.518  1.00 68.990          H  
ATOM   2096 2HB  PRO A 133      25.899  19.280  65.140  1.00 68.990          H  
ATOM   2097 1HG  PRO A 133      24.311  17.133  64.847  1.00 68.990          H  
ATOM   2098 2HG  PRO A 133      23.869  18.388  66.011  1.00 68.990          H  
ATOM   2099 1HD  PRO A 133      22.877  17.980  63.170  1.00 68.990          H  
ATOM   2100 2HD  PRO A 133      21.955  18.310  64.692  1.00 68.990          H  
ATOM   2101  N   GLY A 134      25.912  21.899  62.804  1.00 38.560          N  
ATOM   2102  CA  GLY A 134      26.581  22.417  61.621  1.00 38.720          C  
ATOM   2103  C   GLY A 134      27.674  21.473  61.168  1.00 38.280          C  
ATOM   2104  O   GLY A 134      27.761  20.329  61.620  1.00 38.370          O  
ATOM   2105  H   GLY A 134      26.107  22.335  63.701  1.00 46.270          H  
ATOM   2106 1HA  GLY A 134      25.869  22.554  60.814  1.00 46.460          H  
ATOM   2107 2HA  GLY A 134      27.011  23.389  61.842  1.00 46.460          H  
ATOM   2108  N   ARG A 135      28.470  21.931  60.217  1.00 37.860          N  
ATOM   2109  CA  ARG A 135      29.528  21.114  59.658  1.00 37.490          C  
ATOM   2110  C   ARG A 135      30.754  21.208  60.569  1.00 37.700          C  
ATOM   2111  O   ARG A 135      30.981  22.252  61.194  1.00 37.970          O  
ATOM   2112  CB  ARG A 135      29.845  21.573  58.237  1.00 52.630          C  
ATOM   2113  CG  ARG A 135      30.739  20.645  57.433  1.00 52.630          C  
ATOM   2114  CD  ARG A 135      30.992  21.164  56.055  1.00 52.630          C  
ATOM   2115  NE  ARG A 135      32.058  20.396  55.386  1.00 52.630          N  
ATOM   2116  CZ  ARG A 135      31.895  19.231  54.718  1.00 52.630          C  
ATOM   2117  NH1 ARG A 135      30.724  18.682  54.617  1.00 52.630          N  
ATOM   2118  NH2 ARG A 135      32.922  18.618  54.159  1.00 52.630          N  
ATOM   2119  H   ARG A 135      28.343  22.877  59.890  1.00 45.430          H  
ATOM   2120  HA  ARG A 135      29.191  20.076  59.625  1.00 44.990          H  
ATOM   2121 1HB  ARG A 135      28.921  21.685  57.680  1.00 63.160          H  
ATOM   2122 2HB  ARG A 135      30.329  22.552  58.267  1.00 63.160          H  
ATOM   2123 1HG  ARG A 135      31.670  20.450  57.924  1.00 63.160          H  
ATOM   2124 2HG  ARG A 135      30.208  19.700  57.324  1.00 63.160          H  
ATOM   2125 1HD  ARG A 135      30.082  21.111  55.453  1.00 63.160          H  
ATOM   2126 2HD  ARG A 135      31.311  22.204  56.118  1.00 63.160          H  
ATOM   2127  HE  ARG A 135      32.995  20.773  55.435  1.00 63.160          H  
ATOM   2128 1HH1 ARG A 135      29.928  19.123  55.035  1.00 63.160          H  
ATOM   2129 2HH1 ARG A 135      30.644  17.792  54.102  1.00 63.160          H  
ATOM   2130 1HH2 ARG A 135      33.851  19.006  54.216  1.00 63.160          H  
ATOM   2131 2HH2 ARG A 135      32.750  17.722  53.673  1.00 63.160          H  
ATOM   2132  N   ARG A 136      31.514  20.110  60.681  1.00 37.630          N  
ATOM   2133  CA  ARG A 136      32.755  20.122  61.458  1.00 37.830          C  
ATOM   2134  C   ARG A 136      33.955  20.391  60.581  1.00 37.250          C  
ATOM   2135  O   ARG A 136      34.391  19.519  59.828  1.00 36.980          O  
ATOM   2136  CB  ARG A 136      32.949  18.823  62.219  1.00 52.880          C  
ATOM   2137  CG  ARG A 136      31.933  18.593  63.303  1.00 52.880          C  
ATOM   2138  CD  ARG A 136      32.240  17.407  64.111  1.00 52.880          C  
ATOM   2139  NE  ARG A 136      31.195  17.142  65.077  1.00 52.880          N  
ATOM   2140  CZ  ARG A 136      31.073  17.722  66.295  1.00 52.880          C  
ATOM   2141  NH1 ARG A 136      31.929  18.635  66.728  1.00 52.880          N  
ATOM   2142  NH2 ARG A 136      30.061  17.367  67.072  1.00 52.880          N  
ATOM   2143  H   ARG A 136      31.248  19.272  60.181  1.00 45.160          H  
ATOM   2144  HA  ARG A 136      32.709  20.925  62.165  1.00 45.400          H  
ATOM   2145 1HB  ARG A 136      32.888  17.986  61.529  1.00 63.460          H  
ATOM   2146 2HB  ARG A 136      33.935  18.796  62.672  1.00 63.460          H  
ATOM   2147 1HG  ARG A 136      31.938  19.446  63.962  1.00 63.460          H  
ATOM   2148 2HG  ARG A 136      30.940  18.478  62.870  1.00 63.460          H  
ATOM   2149 1HD  ARG A 136      32.336  16.536  63.464  1.00 63.460          H  
ATOM   2150 2HD  ARG A 136      33.173  17.561  64.643  1.00 63.460          H  
ATOM   2151  HE  ARG A 136      30.499  16.455  64.820  1.00 63.460          H  
ATOM   2152 1HH1 ARG A 136      32.727  18.955  66.162  1.00 63.460          H  
ATOM   2153 2HH1 ARG A 136      31.798  19.047  67.638  1.00 63.460          H  
ATOM   2154 1HH2 ARG A 136      29.399  16.673  66.753  1.00 63.460          H  
ATOM   2155 2HH2 ARG A 136      29.947  17.788  67.982  1.00 63.460          H  
ATOM   2156  N   VAL A 137      34.437  21.628  60.628  1.00 37.100          N  
ATOM   2157  CA  VAL A 137      35.512  22.069  59.745  1.00 36.590          C  
ATOM   2158  C   VAL A 137      36.608  22.818  60.501  1.00 36.820          C  
ATOM   2159  O   VAL A 137      36.429  23.179  61.669  1.00 37.130          O  
ATOM   2160  CB  VAL A 137      34.934  22.927  58.616  1.00 51.430          C  
ATOM   2161  CG1 VAL A 137      33.969  22.164  57.822  1.00 51.430          C  
ATOM   2162  CG2 VAL A 137      34.269  24.097  59.190  1.00 51.430          C  
ATOM   2163  H   VAL A 137      34.051  22.292  61.317  1.00 44.520          H  
ATOM   2164  HA  VAL A 137      35.965  21.188  59.287  1.00 43.910          H  
ATOM   2165  HB  VAL A 137      35.726  23.215  57.962  1.00 61.720          H  
ATOM   2166 1HG1 VAL A 137      33.587  22.773  57.030  1.00 61.720          H  
ATOM   2167 2HG1 VAL A 137      34.459  21.284  57.407  1.00 61.720          H  
ATOM   2168 3HG1 VAL A 137      33.172  21.879  58.463  1.00 61.720          H  
ATOM   2169 1HG2 VAL A 137      33.879  24.708  58.402  1.00 61.720          H  
ATOM   2170 2HG2 VAL A 137      33.457  23.795  59.854  1.00 61.720          H  
ATOM   2171 3HG2 VAL A 137      35.006  24.636  59.738  1.00 61.720          H  
ATOM   2172  N   ALA A 138      37.742  23.058  59.847  1.00 36.740          N  
ATOM   2173  CA  ALA A 138      38.800  23.818  60.507  1.00 37.010          C  
ATOM   2174  C   ALA A 138      38.265  25.195  60.840  1.00 36.720          C  
ATOM   2175  O   ALA A 138      37.603  25.805  60.006  1.00 36.190          O  
ATOM   2176  CB  ALA A 138      40.029  23.926  59.625  1.00 51.710          C  
ATOM   2177  H   ALA A 138      37.844  22.764  58.863  1.00 44.090          H  
ATOM   2178  HA  ALA A 138      39.064  23.313  61.437  1.00 44.410          H  
ATOM   2179 1HB  ALA A 138      40.800  24.492  60.143  1.00 62.050          H  
ATOM   2180 2HB  ALA A 138      40.401  22.927  59.400  1.00 62.050          H  
ATOM   2181 3HB  ALA A 138      39.763  24.429  58.698  1.00 62.050          H  
ATOM   2182  N   GLY A 139      38.700  25.781  61.953  1.00 37.150          N  
ATOM   2183  CA  GLY A 139      38.258  27.123  62.338  1.00 37.000          C  
ATOM   2184  C   GLY A 139      38.300  28.141  61.185  1.00 36.670          C  
ATOM   2185  O   GLY A 139      37.442  29.024  61.110  1.00 36.310          O  
ATOM   2186  H   GLY A 139      39.256  25.226  62.610  1.00 44.580          H  
ATOM   2187 1HA  GLY A 139      37.252  27.063  62.741  1.00 44.400          H  
ATOM   2188 2HA  GLY A 139      38.892  27.476  63.151  1.00 44.400          H  
ATOM   2189  N   SER A 140      39.295  28.057  60.293  1.00 36.840          N  
ATOM   2190  CA  SER A 140      39.359  28.990  59.166  1.00 36.610          C  
ATOM   2191  C   SER A 140      38.152  28.806  58.229  1.00 36.040          C  
ATOM   2192  O   SER A 140      37.605  29.774  57.678  1.00 35.770          O  
ATOM   2193  CB  SER A 140      40.631  28.755  58.370  1.00 51.350          C  
ATOM   2194  OG  SER A 140      41.777  29.057  59.123  1.00 51.350          O  
ATOM   2195  H   SER A 140      40.016  27.357  60.396  1.00 44.210          H  
ATOM   2196  HA  SER A 140      39.351  30.009  59.554  1.00 43.930          H  
ATOM   2197 1HB  SER A 140      40.666  27.715  58.046  1.00 61.620          H  
ATOM   2198 2HB  SER A 140      40.610  29.373  57.474  1.00 61.620          H  
ATOM   2199  HG  SER A 140      42.526  28.911  58.536  1.00 61.620          H  
ATOM   2200  N   GLU A 141      37.780  27.540  58.016  1.00 35.930          N  
ATOM   2201  CA  GLU A 141      36.697  27.143  57.135  1.00 35.480          C  
ATOM   2202  C   GLU A 141      35.388  27.479  57.818  1.00 35.180          C  
ATOM   2203  O   GLU A 141      34.424  27.935  57.191  1.00 34.870          O  
ATOM   2204  CB  GLU A 141      36.795  25.633  56.868  1.00 49.850          C  
ATOM   2205  CG  GLU A 141      38.017  25.198  56.054  1.00 49.850          C  
ATOM   2206  CD  GLU A 141      38.232  23.652  55.955  1.00 49.850          C  
ATOM   2207  OE1 GLU A 141      37.906  22.901  56.883  1.00 49.850          O  
ATOM   2208  OE2 GLU A 141      38.725  23.241  54.933  1.00 49.850          O  
ATOM   2209  H   GLU A 141      38.241  26.804  58.543  1.00 43.120          H  
ATOM   2210  HA  GLU A 141      36.766  27.697  56.199  1.00 42.580          H  
ATOM   2211 1HB  GLU A 141      36.844  25.119  57.802  1.00 59.820          H  
ATOM   2212 2HB  GLU A 141      35.900  25.295  56.349  1.00 59.820          H  
ATOM   2213 1HG  GLU A 141      37.915  25.597  55.046  1.00 59.820          H  
ATOM   2214 2HG  GLU A 141      38.903  25.648  56.497  1.00 59.820          H  
ATOM   2215  N   ALA A 142      35.364  27.237  59.124  1.00 35.370          N  
ATOM   2216  CA  ALA A 142      34.189  27.453  59.932  1.00 35.200          C  
ATOM   2217  C   ALA A 142      33.803  28.900  59.900  1.00 35.090          C  
ATOM   2218  O   ALA A 142      32.625  29.225  59.822  1.00 34.830          O  
ATOM   2219  CB  ALA A 142      34.419  27.006  61.347  1.00 49.350          C  
ATOM   2220  H   ALA A 142      36.211  26.864  59.551  1.00 42.440          H  
ATOM   2221  HA  ALA A 142      33.386  26.878  59.501  1.00 42.240          H  
ATOM   2222 1HB  ALA A 142      33.520  27.171  61.920  1.00 59.220          H  
ATOM   2223 2HB  ALA A 142      34.680  25.967  61.398  1.00 59.220          H  
ATOM   2224 3HB  ALA A 142      35.218  27.586  61.741  1.00 59.220          H  
ATOM   2225  N   LEU A 143      34.796  29.784  59.909  1.00 35.340          N  
ATOM   2226  CA  LEU A 143      34.506  31.194  59.856  1.00 35.320          C  
ATOM   2227  C   LEU A 143      33.859  31.537  58.521  1.00 34.930          C  
ATOM   2228  O   LEU A 143      32.854  32.255  58.479  1.00 34.740          O  
ATOM   2229  CB  LEU A 143      35.783  32.010  60.077  1.00 49.460          C  
ATOM   2230  CG  LEU A 143      35.626  33.550  60.092  1.00 49.460          C  
ATOM   2231  CD1 LEU A 143      34.651  33.989  61.214  1.00 49.460          C  
ATOM   2232  CD2 LEU A 143      36.998  34.185  60.306  1.00 49.460          C  
ATOM   2233  H   LEU A 143      35.755  29.454  60.038  1.00 42.410          H  
ATOM   2234  HA  LEU A 143      33.798  31.412  60.645  1.00 42.380          H  
ATOM   2235 1HB  LEU A 143      36.244  31.699  61.007  1.00 59.350          H  
ATOM   2236 2HB  LEU A 143      36.479  31.760  59.271  1.00 59.350          H  
ATOM   2237  HG  LEU A 143      35.228  33.872  59.145  1.00 59.350          H  
ATOM   2238 1HD1 LEU A 143      34.562  35.076  61.202  1.00 59.350          H  
ATOM   2239 2HD1 LEU A 143      33.665  33.560  61.061  1.00 59.350          H  
ATOM   2240 3HD1 LEU A 143      35.040  33.670  62.180  1.00 59.350          H  
ATOM   2241 1HD2 LEU A 143      36.905  35.273  60.304  1.00 59.350          H  
ATOM   2242 2HD2 LEU A 143      37.407  33.858  61.264  1.00 59.350          H  
ATOM   2243 3HD2 LEU A 143      37.668  33.877  59.503  1.00 59.350          H  
ATOM   2244  N   SER A 144      34.372  30.992  57.409  1.00 34.880          N  
ATOM   2245  CA  SER A 144      33.768  31.296  56.111  1.00 34.610          C  
ATOM   2246  C   SER A 144      32.278  30.919  56.073  1.00 34.290          C  
ATOM   2247  O   SER A 144      31.465  31.682  55.541  1.00 34.110          O  
ATOM   2248  CB  SER A 144      34.501  30.577  54.989  1.00 48.560          C  
ATOM   2249  OG  SER A 144      35.808  31.067  54.835  1.00 48.560          O  
ATOM   2250  H   SER A 144      35.238  30.439  57.454  1.00 41.860          H  
ATOM   2251  HA  SER A 144      33.854  32.368  55.942  1.00 41.530          H  
ATOM   2252 1HB  SER A 144      34.534  29.511  55.203  1.00 58.270          H  
ATOM   2253 2HB  SER A 144      33.951  30.704  54.060  1.00 58.270          H  
ATOM   2254  HG  SER A 144      36.195  30.568  54.110  1.00 58.270          H  
ATOM   2255  N   PHE A 145      31.906  29.797  56.715  1.00 34.320          N  
ATOM   2256  CA  PHE A 145      30.512  29.301  56.758  1.00 34.120          C  
ATOM   2257  C   PHE A 145      29.583  30.087  57.708  1.00 34.050          C  
ATOM   2258  O   PHE A 145      28.379  29.785  57.832  1.00 33.890          O  
ATOM   2259  CB  PHE A 145      30.474  27.841  57.214  1.00 47.850          C  
ATOM   2260  CG  PHE A 145      30.932  26.801  56.244  1.00 47.850          C  
ATOM   2261  CD1 PHE A 145      32.093  26.099  56.463  1.00 47.850          C  
ATOM   2262  CD2 PHE A 145      30.197  26.513  55.114  1.00 47.850          C  
ATOM   2263  CE1 PHE A 145      32.515  25.135  55.584  1.00 47.850          C  
ATOM   2264  CE2 PHE A 145      30.604  25.543  54.232  1.00 47.850          C  
ATOM   2265  CZ  PHE A 145      31.767  24.850  54.468  1.00 47.850          C  
ATOM   2266  H   PHE A 145      32.663  29.215  57.102  1.00 41.180          H  
ATOM   2267  HA  PHE A 145      30.099  29.377  55.751  1.00 40.940          H  
ATOM   2268 1HB  PHE A 145      31.110  27.768  58.086  1.00 57.420          H  
ATOM   2269 2HB  PHE A 145      29.488  27.592  57.528  1.00 57.420          H  
ATOM   2270  HD1 PHE A 145      32.676  26.316  57.342  1.00 57.420          H  
ATOM   2271  HD2 PHE A 145      29.285  27.060  54.919  1.00 57.420          H  
ATOM   2272  HE1 PHE A 145      33.442  24.601  55.770  1.00 57.420          H  
ATOM   2273  HE2 PHE A 145      30.008  25.326  53.346  1.00 57.420          H  
ATOM   2274  HZ  PHE A 145      32.097  24.084  53.768  1.00 57.420          H  
ATOM   2275  N   VAL A 146      30.150  31.075  58.396  1.00 34.260          N  
ATOM   2276  CA  VAL A 146      29.430  31.961  59.290  1.00 34.300          C  
ATOM   2277  C   VAL A 146      29.341  33.351  58.659  1.00 34.320          C  
ATOM   2278  O   VAL A 146      28.279  33.974  58.692  1.00 34.310          O  
ATOM   2279  CB  VAL A 146      30.094  32.001  60.679  1.00 48.000          C  
ATOM   2280  CG1 VAL A 146      29.399  33.023  61.580  1.00 48.000          C  
ATOM   2281  CG2 VAL A 146      29.992  30.602  61.295  1.00 48.000          C  
ATOM   2282  H   VAL A 146      31.149  31.246  58.273  1.00 41.110          H  
ATOM   2283  HA  VAL A 146      28.419  31.577  59.417  1.00 41.160          H  
ATOM   2284  HB  VAL A 146      31.144  32.287  60.576  1.00 57.600          H  
ATOM   2285 1HG1 VAL A 146      29.876  33.027  62.558  1.00 57.600          H  
ATOM   2286 2HG1 VAL A 146      29.472  34.021  61.145  1.00 57.600          H  
ATOM   2287 3HG1 VAL A 146      28.348  32.756  61.691  1.00 57.600          H  
ATOM   2288 1HG2 VAL A 146      30.452  30.593  62.267  1.00 57.600          H  
ATOM   2289 2HG2 VAL A 146      28.947  30.318  61.394  1.00 57.600          H  
ATOM   2290 3HG2 VAL A 146      30.489  29.889  60.660  1.00 57.600          H  
ATOM   2291  N   ARG A 147      30.482  33.861  58.157  1.00 34.430          N  
ATOM   2292  CA  ARG A 147      30.550  35.176  57.511  1.00 34.550          C  
ATOM   2293  C   ARG A 147      29.665  35.211  56.268  1.00 34.450          C  
ATOM   2294  O   ARG A 147      29.019  36.217  55.972  1.00 34.570          O  
ATOM   2295  CB  ARG A 147      31.976  35.526  57.128  1.00 48.320          C  
ATOM   2296  CG  ARG A 147      32.901  35.833  58.294  1.00 48.320          C  
ATOM   2297  CD  ARG A 147      34.268  36.190  57.828  1.00 48.320          C  
ATOM   2298  NE  ARG A 147      34.274  37.453  57.092  1.00 48.320          N  
ATOM   2299  CZ  ARG A 147      35.267  37.892  56.280  1.00 48.320          C  
ATOM   2300  NH1 ARG A 147      36.352  37.168  56.076  1.00 48.320          N  
ATOM   2301  NH2 ARG A 147      35.140  39.065  55.680  1.00 48.320          N  
ATOM   2302  H   ARG A 147      31.329  33.296  58.214  1.00 41.320          H  
ATOM   2303  HA  ARG A 147      30.187  35.925  58.214  1.00 41.460          H  
ATOM   2304 1HB  ARG A 147      32.412  34.682  56.589  1.00 57.990          H  
ATOM   2305 2HB  ARG A 147      31.973  36.377  56.453  1.00 57.990          H  
ATOM   2306 1HG  ARG A 147      32.502  36.665  58.871  1.00 57.990          H  
ATOM   2307 2HG  ARG A 147      32.968  34.954  58.929  1.00 57.990          H  
ATOM   2308 1HD  ARG A 147      34.926  36.296  58.690  1.00 57.990          H  
ATOM   2309 2HD  ARG A 147      34.639  35.400  57.176  1.00 57.990          H  
ATOM   2310  HE  ARG A 147      33.471  38.059  57.210  1.00 57.990          H  
ATOM   2311 1HH1 ARG A 147      36.462  36.273  56.522  1.00 57.990          H  
ATOM   2312 2HH1 ARG A 147      37.081  37.512  55.466  1.00 57.990          H  
ATOM   2313 1HH2 ARG A 147      34.310  39.623  55.832  1.00 57.990          H  
ATOM   2314 2HH2 ARG A 147      35.869  39.406  55.071  1.00 57.990          H  
ATOM   2315  N   ASN A 148      29.630  34.082  55.561  1.00 34.300          N  
ATOM   2316  CA  ASN A 148      28.827  33.842  54.380  1.00 34.270          C  
ATOM   2317  C   ASN A 148      28.019  32.607  54.769  1.00 33.960          C  
ATOM   2318  O   ASN A 148      28.407  31.487  54.433  1.00 33.840          O  
ATOM   2319  CB  ASN A 148      29.714  33.580  53.184  1.00 47.990          C  
ATOM   2320  CG  ASN A 148      30.592  34.747  52.873  1.00 47.990          C  
ATOM   2321  OD1 ASN A 148      30.138  35.766  52.335  1.00 47.990          O  
ATOM   2322  ND2 ASN A 148      31.855  34.625  53.204  1.00 47.990          N  
ATOM   2323  H   ASN A 148      30.240  33.316  55.851  1.00 41.160          H  
ATOM   2324  HA  ASN A 148      28.179  34.687  54.164  1.00 41.120          H  
ATOM   2325 1HB  ASN A 148      30.343  32.712  53.382  1.00 57.590          H  
ATOM   2326 2HB  ASN A 148      29.101  33.353  52.314  1.00 57.590          H  
ATOM   2327 1HD2 ASN A 148      32.494  35.372  53.023  1.00 57.590          H  
ATOM   2328 2HD2 ASN A 148      32.174  33.781  53.645  1.00 57.590          H  
ATOM   2329  N   PRO A 149      26.889  32.782  55.477  1.00 33.910          N  
ATOM   2330  CA  PRO A 149      26.173  31.731  56.164  1.00 33.740          C  
ATOM   2331  C   PRO A 149      25.862  30.536  55.275  1.00 33.720          C  
ATOM   2332  O   PRO A 149      25.291  30.675  54.192  1.00 33.810          O  
ATOM   2333  CB  PRO A 149      24.884  32.460  56.571  1.00 50.610          C  
ATOM   2334  CG  PRO A 149      25.282  33.892  56.711  1.00 50.610          C  
ATOM   2335  CD  PRO A 149      26.258  34.120  55.601  1.00 50.610          C  
ATOM   2336  HA  PRO A 149      26.742  31.425  57.052  1.00 40.490          H  
ATOM   2337 1HB  PRO A 149      24.098  32.292  55.823  1.00 60.730          H  
ATOM   2338 2HB  PRO A 149      24.530  32.066  57.525  1.00 60.730          H  
ATOM   2339 1HG  PRO A 149      24.402  34.548  56.649  1.00 60.730          H  
ATOM   2340 2HG  PRO A 149      25.739  34.064  57.704  1.00 60.730          H  
ATOM   2341 1HD  PRO A 149      25.753  34.400  54.666  1.00 60.730          H  
ATOM   2342 2HD  PRO A 149      26.945  34.882  55.953  1.00 60.730          H  
ATOM   2343  N   TYR A 150      26.167  29.362  55.818  1.00 33.700          N  
ATOM   2344  CA  TYR A 150      25.995  28.054  55.207  1.00 33.770          C  
ATOM   2345  C   TYR A 150      24.538  27.721  54.870  1.00 33.890          C  
ATOM   2346  O   TYR A 150      23.668  27.693  55.752  1.00 33.920          O  
ATOM   2347  CB  TYR A 150      26.637  27.064  56.169  1.00 47.250          C  
ATOM   2348  CG  TYR A 150      26.726  25.639  55.774  1.00 47.250          C  
ATOM   2349  CD1 TYR A 150      27.008  25.274  54.461  1.00 47.250          C  
ATOM   2350  CD2 TYR A 150      26.627  24.674  56.754  1.00 47.250          C  
ATOM   2351  CE1 TYR A 150      27.139  23.962  54.143  1.00 47.250          C  
ATOM   2352  CE2 TYR A 150      26.784  23.368  56.427  1.00 47.250          C  
ATOM   2353  CZ  TYR A 150      27.028  23.022  55.123  1.00 47.250          C  
ATOM   2354  OH  TYR A 150      27.142  21.744  54.811  1.00 47.250          O  
ATOM   2355  H   TYR A 150      26.672  29.394  56.706  1.00 40.440          H  
ATOM   2356  HA  TYR A 150      26.554  28.064  54.270  1.00 40.520          H  
ATOM   2357 1HB  TYR A 150      27.619  27.411  56.398  1.00 56.700          H  
ATOM   2358 2HB  TYR A 150      26.074  27.102  57.097  1.00 56.700          H  
ATOM   2359  HD1 TYR A 150      27.115  26.017  53.680  1.00 56.700          H  
ATOM   2360  HD2 TYR A 150      26.427  24.955  57.778  1.00 56.700          H  
ATOM   2361  HE1 TYR A 150      27.342  23.659  53.114  1.00 56.700          H  
ATOM   2362  HE2 TYR A 150      26.702  22.596  57.195  1.00 56.700          H  
ATOM   2363  HH  TYR A 150      27.199  21.628  53.824  1.00 56.700          H  
ATOM   2364  N   THR A 151      24.296  27.377  53.603  1.00 34.050          N  
ATOM   2365  CA  THR A 151      22.954  27.105  53.106  1.00 34.290          C  
ATOM   2366  C   THR A 151      22.268  25.900  53.744  1.00 34.140          C  
ATOM   2367  O   THR A 151      21.048  25.888  53.849  1.00 34.280          O  
ATOM   2368  CB  THR A 151      22.994  26.949  51.575  1.00 47.910          C  
ATOM   2369  OG1 THR A 151      23.890  25.884  51.218  1.00 47.910          O  
ATOM   2370  CG2 THR A 151      23.494  28.249  50.956  1.00 47.910          C  
ATOM   2371  H   THR A 151      25.059  27.369  52.937  1.00 40.860          H  
ATOM   2372  HA  THR A 151      22.340  27.980  53.328  1.00 41.150          H  
ATOM   2373  HB  THR A 151      21.998  26.724  51.195  1.00 57.490          H  
ATOM   2374  HG1 THR A 151      23.444  25.033  51.330  1.00 57.490          H  
ATOM   2375 1HG2 THR A 151      23.528  28.145  49.872  1.00 57.490          H  
ATOM   2376 2HG2 THR A 151      22.816  29.059  51.224  1.00 57.490          H  
ATOM   2377 3HG2 THR A 151      24.489  28.480  51.325  1.00 57.490          H  
ATOM   2378  N   PHE A 152      23.031  24.899  54.177  1.00 33.890          N  
ATOM   2379  CA  PHE A 152      22.447  23.740  54.861  1.00 33.770          C  
ATOM   2380  C   PHE A 152      21.711  24.108  56.135  1.00 33.640          C  
ATOM   2381  O   PHE A 152      20.526  23.827  56.298  1.00 33.760          O  
ATOM   2382  CB  PHE A 152      23.525  22.755  55.208  1.00 47.330          C  
ATOM   2383  CG  PHE A 152      23.122  21.663  56.134  1.00 47.330          C  
ATOM   2384  CD1 PHE A 152      22.219  20.697  55.769  1.00 47.330          C  
ATOM   2385  CD2 PHE A 152      23.702  21.590  57.396  1.00 47.330          C  
ATOM   2386  CE1 PHE A 152      21.887  19.684  56.630  1.00 47.330          C  
ATOM   2387  CE2 PHE A 152      23.380  20.586  58.257  1.00 47.330          C  
ATOM   2388  CZ  PHE A 152      22.474  19.631  57.872  1.00 47.330          C  
ATOM   2389  H   PHE A 152      24.024  24.941  53.996  1.00 40.670          H  
ATOM   2390  HA  PHE A 152      21.739  23.266  54.180  1.00 40.520          H  
ATOM   2391 1HB  PHE A 152      23.934  22.331  54.308  1.00 56.790          H  
ATOM   2392 2HB  PHE A 152      24.284  23.295  55.673  1.00 56.790          H  
ATOM   2393  HD1 PHE A 152      21.756  20.749  54.800  1.00 56.790          H  
ATOM   2394  HD2 PHE A 152      24.417  22.338  57.702  1.00 56.790          H  
ATOM   2395  HE1 PHE A 152      21.163  18.927  56.324  1.00 56.790          H  
ATOM   2396  HE2 PHE A 152      23.838  20.538  59.259  1.00 56.790          H  
ATOM   2397  HZ  PHE A 152      22.226  18.845  58.557  1.00 56.790          H  
ATOM   2398  N   LEU A 153      22.389  24.800  57.045  1.00 33.460          N  
ATOM   2399  CA  LEU A 153      21.723  25.204  58.270  1.00 33.390          C  
ATOM   2400  C   LEU A 153      20.620  26.198  57.948  1.00 33.760          C  
ATOM   2401  O   LEU A 153      19.585  26.221  58.624  1.00 33.880          O  
ATOM   2402  CB  LEU A 153      22.708  25.781  59.277  1.00 46.770          C  
ATOM   2403  CG  LEU A 153      23.731  24.809  59.913  1.00 46.770          C  
ATOM   2404  CD1 LEU A 153      24.646  25.636  60.822  1.00 46.770          C  
ATOM   2405  CD2 LEU A 153      23.005  23.684  60.702  1.00 46.770          C  
ATOM   2406  H   LEU A 153      23.361  25.017  56.894  1.00 40.150          H  
ATOM   2407  HA  LEU A 153      21.238  24.333  58.701  1.00 40.070          H  
ATOM   2408 1HB  LEU A 153      23.289  26.516  58.746  1.00 56.130          H  
ATOM   2409 2HB  LEU A 153      22.154  26.278  60.074  1.00 56.130          H  
ATOM   2410  HG  LEU A 153      24.343  24.358  59.137  1.00 56.130          H  
ATOM   2411 1HD1 LEU A 153      25.385  25.006  61.286  1.00 56.130          H  
ATOM   2412 2HD1 LEU A 153      25.143  26.410  60.244  1.00 56.130          H  
ATOM   2413 3HD1 LEU A 153      24.043  26.097  61.599  1.00 56.130          H  
ATOM   2414 1HD2 LEU A 153      23.714  23.021  61.156  1.00 56.130          H  
ATOM   2415 2HD2 LEU A 153      22.393  24.123  61.492  1.00 56.130          H  
ATOM   2416 3HD2 LEU A 153      22.370  23.087  60.054  1.00 56.130          H  
ATOM   2417  N   GLY A 154      20.813  26.962  56.867  1.00 34.030          N  
ATOM   2418  CA  GLY A 154      19.865  27.938  56.375  1.00 34.470          C  
ATOM   2419  C   GLY A 154      18.503  27.352  56.026  1.00 34.740          C  
ATOM   2420  O   GLY A 154      17.529  28.095  55.908  1.00 34.890          O  
ATOM   2421  H   GLY A 154      21.717  26.929  56.384  1.00 40.840          H  
ATOM   2422 1HA  GLY A 154      19.722  28.693  57.130  1.00 41.360          H  
ATOM   2423 2HA  GLY A 154      20.289  28.432  55.501  1.00 41.360          H  
ATOM   2424  N   GLU A 155      18.373  26.028  55.921  1.00 34.870          N  
ATOM   2425  CA  GLU A 155      17.072  25.440  55.633  1.00 35.300          C  
ATOM   2426  C   GLU A 155      16.069  25.770  56.749  1.00 35.340          C  
ATOM   2427  O   GLU A 155      14.858  25.750  56.522  1.00 35.650          O  
ATOM   2428  CB  GLU A 155      17.163  23.920  55.434  1.00 49.250          C  
ATOM   2429  CG  GLU A 155      17.873  23.475  54.138  1.00 49.250          C  
ATOM   2430  CD  GLU A 155      17.887  21.966  53.947  1.00 49.250          C  
ATOM   2431  OE1 GLU A 155      17.527  21.267  54.864  1.00 49.250          O  
ATOM   2432  OE2 GLU A 155      18.240  21.519  52.878  1.00 49.250          O  
ATOM   2433  H   GLU A 155      19.186  25.410  56.038  1.00 41.840          H  
ATOM   2434  HA  GLU A 155      16.701  25.874  54.706  1.00 42.360          H  
ATOM   2435 1HB  GLU A 155      17.710  23.485  56.275  1.00 59.100          H  
ATOM   2436 2HB  GLU A 155      16.162  23.490  55.440  1.00 59.100          H  
ATOM   2437 1HG  GLU A 155      17.373  23.937  53.289  1.00 59.100          H  
ATOM   2438 2HG  GLU A 155      18.901  23.844  54.160  1.00 59.100          H  
ATOM   2439  N   ASP A 156      16.576  26.066  57.958  1.00 35.100          N  
ATOM   2440  CA  ASP A 156      15.754  26.399  59.115  1.00 35.210          C  
ATOM   2441  C   ASP A 156      15.668  27.915  59.347  1.00 35.440          C  
ATOM   2442  O   ASP A 156      15.228  28.365  60.411  1.00 35.770          O  
ATOM   2443  CB  ASP A 156      16.321  25.729  60.367  1.00 49.250          C  
ATOM   2444  CG  ASP A 156      16.232  24.200  60.351  1.00 49.250          C  
ATOM   2445  OD1 ASP A 156      15.220  23.659  59.955  1.00 49.250          O  
ATOM   2446  OD2 ASP A 156      17.197  23.587  60.736  1.00 49.250          O  
ATOM   2447  H   ASP A 156      17.595  26.066  58.079  1.00 42.120          H  
ATOM   2448  HA  ASP A 156      14.746  26.024  58.940  1.00 42.250          H  
ATOM   2449 1HB  ASP A 156      17.371  26.013  60.472  1.00 59.100          H  
ATOM   2450 2HB  ASP A 156      15.793  26.096  61.244  1.00 59.100          H  
ATOM   2451  N   ALA A 157      16.116  28.703  58.369  1.00 35.340          N  
ATOM   2452  CA  ALA A 157      16.106  30.161  58.441  1.00 35.600          C  
ATOM   2453  C   ALA A 157      14.694  30.702  58.459  1.00 35.750          C  
ATOM   2454  O   ALA A 157      13.741  30.060  58.000  1.00 35.650          O  
ATOM   2455  CB  ALA A 157      16.873  30.763  57.285  1.00 49.740          C  
ATOM   2456  H   ALA A 157      16.479  28.283  57.510  1.00 42.410          H  
ATOM   2457  HA  ALA A 157      16.571  30.456  59.377  1.00 42.720          H  
ATOM   2458 1HB  ALA A 157      16.873  31.829  57.394  1.00 59.680          H  
ATOM   2459 2HB  ALA A 157      17.889  30.403  57.290  1.00 59.680          H  
ATOM   2460 3HB  ALA A 157      16.400  30.485  56.346  1.00 59.680          H  
ATOM   2461  N   ALA A 158      14.536  31.917  58.976  1.00 36.040          N  
ATOM   2462  CA  ALA A 158      13.202  32.520  59.027  1.00 36.270          C  
ATOM   2463  C   ALA A 158      12.766  33.038  57.660  1.00 36.060          C  
ATOM   2464  O   ALA A 158      12.679  34.246  57.450  1.00 35.970          O  
ATOM   2465  CB  ALA A 158      13.188  33.661  60.024  1.00 50.690          C  
ATOM   2466  H   ALA A 158      15.363  32.412  59.335  1.00 43.250          H  
ATOM   2467  HA  ALA A 158      12.495  31.753  59.342  1.00 43.520          H  
ATOM   2468 1HB  ALA A 158      12.185  34.085  60.072  1.00 60.820          H  
ATOM   2469 2HB  ALA A 158      13.473  33.289  61.007  1.00 60.820          H  
ATOM   2470 3HB  ALA A 158      13.892  34.428  59.707  1.00 60.820          H  
ATOM   2471  N   SER A 159      12.477  32.108  56.749  1.00 36.050          N  
ATOM   2472  CA  SER A 159      12.165  32.387  55.342  1.00 35.910          C  
ATOM   2473  C   SER A 159      10.994  33.330  55.171  1.00 35.980          C  
ATOM   2474  O   SER A 159      10.025  33.304  55.937  1.00 36.270          O  
ATOM   2475  CB  SER A 159      11.838  31.099  54.599  1.00 50.330          C  
ATOM   2476  OG  SER A 159      12.935  30.229  54.541  1.00 50.330          O  
ATOM   2477  H   SER A 159      12.578  31.138  57.055  1.00 43.260          H  
ATOM   2478  HA  SER A 159      13.038  32.845  54.876  1.00 43.090          H  
ATOM   2479 1HB  SER A 159      11.007  30.602  55.098  1.00 60.400          H  
ATOM   2480 2HB  SER A 159      11.510  31.342  53.587  1.00 60.400          H  
ATOM   2481  HG  SER A 159      12.629  29.446  54.072  1.00 60.400          H  
ATOM   2482  N   VAL A 160      11.086  34.174  54.142  1.00 35.800          N  
ATOM   2483  CA  VAL A 160      10.041  35.150  53.862  1.00 35.900          C  
ATOM   2484  C   VAL A 160       9.456  35.022  52.478  1.00 35.740          C  
ATOM   2485  O   VAL A 160      10.172  35.040  51.475  1.00 35.490          O  
ATOM   2486  CB  VAL A 160      10.579  36.589  54.022  1.00 50.220          C  
ATOM   2487  CG1 VAL A 160       9.494  37.633  53.674  1.00 50.220          C  
ATOM   2488  CG2 VAL A 160      11.080  36.777  55.454  1.00 50.220          C  
ATOM   2489  H   VAL A 160      11.902  34.105  53.525  1.00 42.960          H  
ATOM   2490  HA  VAL A 160       9.239  35.003  54.584  1.00 43.080          H  
ATOM   2491  HB  VAL A 160      11.379  36.743  53.330  1.00 60.260          H  
ATOM   2492 1HG1 VAL A 160       9.910  38.639  53.786  1.00 60.260          H  
ATOM   2493 2HG1 VAL A 160       9.155  37.515  52.645  1.00 60.260          H  
ATOM   2494 3HG1 VAL A 160       8.643  37.524  54.346  1.00 60.260          H  
ATOM   2495 1HG2 VAL A 160      11.479  37.785  55.568  1.00 60.260          H  
ATOM   2496 2HG2 VAL A 160      10.260  36.628  56.151  1.00 60.260          H  
ATOM   2497 3HG2 VAL A 160      11.871  36.060  55.676  1.00 60.260          H  
ATOM   2498  N   ILE A 161       8.135  34.904  52.437  1.00 35.940          N  
ATOM   2499  CA  ILE A 161       7.400  34.863  51.188  1.00 35.890          C  
ATOM   2500  C   ILE A 161       6.277  35.890  51.227  1.00 36.010          C  
ATOM   2501  O   ILE A 161       5.396  35.812  52.083  1.00 36.230          O  
ATOM   2502  CB  ILE A 161       6.810  33.458  50.923  1.00 50.270          C  
ATOM   2503  CG1 ILE A 161       7.968  32.414  50.874  1.00 50.270          C  
ATOM   2504  CG2 ILE A 161       5.989  33.472  49.607  1.00 50.270          C  
ATOM   2505  CD1 ILE A 161       7.530  30.968  50.805  1.00 50.270          C  
ATOM   2506  H   ILE A 161       7.637  34.873  53.320  1.00 43.130          H  
ATOM   2507  HA  ILE A 161       8.071  35.128  50.369  1.00 43.070          H  
ATOM   2508  HB  ILE A 161       6.153  33.182  51.748  1.00 60.320          H  
ATOM   2509 1HG1 ILE A 161       8.599  32.635  50.017  1.00 60.320          H  
ATOM   2510 2HG1 ILE A 161       8.563  32.511  51.774  1.00 60.320          H  
ATOM   2511 1HG2 ILE A 161       5.558  32.496  49.421  1.00 60.320          H  
ATOM   2512 2HG2 ILE A 161       5.178  34.197  49.677  1.00 60.320          H  
ATOM   2513 3HG2 ILE A 161       6.642  33.743  48.777  1.00 60.320          H  
ATOM   2514 1HD1 ILE A 161       8.412  30.329  50.792  1.00 60.320          H  
ATOM   2515 2HD1 ILE A 161       6.923  30.730  51.679  1.00 60.320          H  
ATOM   2516 3HD1 ILE A 161       6.952  30.787  49.907  1.00 60.320          H  
ATOM   2517  N   ALA A 162       6.270  36.814  50.275  1.00 35.950          N  
ATOM   2518  CA  ALA A 162       5.217  37.822  50.214  1.00 36.150          C  
ATOM   2519  C   ALA A 162       5.056  38.240  48.757  1.00 36.110          C  
ATOM   2520  O   ALA A 162       5.991  38.048  47.979  1.00 36.160          O  
ATOM   2521  CB  ALA A 162       5.559  39.007  51.104  1.00 50.530          C  
ATOM   2522  H   ALA A 162       7.057  36.857  49.616  1.00 43.140          H  
ATOM   2523  HA  ALA A 162       4.298  37.359  50.564  1.00 43.380          H  
ATOM   2524 1HB  ALA A 162       4.803  39.758  51.099  1.00 60.640          H  
ATOM   2525 2HB  ALA A 162       5.696  38.664  52.131  1.00 60.640          H  
ATOM   2526 3HB  ALA A 162       6.437  39.437  50.753  1.00 60.640          H  
ATOM   2527  N   PRO A 163       3.930  38.861  48.342  1.00 36.070          N  
ATOM   2528  CA  PRO A 163       3.706  39.325  46.979  1.00 36.060          C  
ATOM   2529  C   PRO A 163       4.904  40.082  46.405  1.00 36.090          C  
ATOM   2530  O   PRO A 163       5.183  39.956  45.213  1.00 36.210          O  
ATOM   2531  CB  PRO A 163       2.469  40.211  47.145  1.00 54.090          C  
ATOM   2532  CG  PRO A 163       1.709  39.565  48.296  1.00 54.090          C  
ATOM   2533  CD  PRO A 163       2.780  39.109  49.261  1.00 54.090          C  
ATOM   2534  HA  PRO A 163       3.472  38.457  46.345  1.00 43.270          H  
ATOM   2535 1HB  PRO A 163       2.771  41.251  47.349  1.00 64.910          H  
ATOM   2536 2HB  PRO A 163       1.895  40.227  46.207  1.00 64.910          H  
ATOM   2537 1HG  PRO A 163       1.008  40.290  48.746  1.00 64.910          H  
ATOM   2538 2HG  PRO A 163       1.097  38.730  47.919  1.00 64.910          H  
ATOM   2539 1HD  PRO A 163       2.978  39.917  49.963  1.00 64.910          H  
ATOM   2540 2HD  PRO A 163       2.445  38.189  49.758  1.00 64.910          H  
ATOM   2541  N   GLU A 164       5.623  40.856  47.231  1.00 36.030          N  
ATOM   2542  CA  GLU A 164       6.801  41.529  46.711  1.00 36.120          C  
ATOM   2543  C   GLU A 164       7.988  41.408  47.672  1.00 36.140          C  
ATOM   2544  O   GLU A 164       8.721  42.382  47.868  1.00 36.360          O  
ATOM   2545  CB  GLU A 164       6.504  43.017  46.450  1.00 50.530          C  
ATOM   2546  CG  GLU A 164       5.399  43.295  45.410  1.00 50.530          C  
ATOM   2547  CD  GLU A 164       5.199  44.776  45.114  1.00 50.530          C  
ATOM   2548  OE1 GLU A 164       5.868  45.584  45.713  1.00 50.530          O  
ATOM   2549  OE2 GLU A 164       4.374  45.090  44.285  1.00 50.530          O  
ATOM   2550  H   GLU A 164       5.379  40.984  48.201  1.00 43.240          H  
ATOM   2551  HA  GLU A 164       7.087  41.058  45.772  1.00 43.340          H  
ATOM   2552 1HB  GLU A 164       6.210  43.494  47.385  1.00 60.640          H  
ATOM   2553 2HB  GLU A 164       7.412  43.511  46.104  1.00 60.640          H  
ATOM   2554 1HG  GLU A 164       5.651  42.777  44.485  1.00 60.640          H  
ATOM   2555 2HG  GLU A 164       4.461  42.884  45.776  1.00 60.640          H  
ATOM   2556  N   GLU A 165       8.217  40.203  48.219  1.00 35.990          N  
ATOM   2557  CA  GLU A 165       9.366  39.984  49.113  1.00 36.060          C  
ATOM   2558  C   GLU A 165       9.876  38.552  49.018  1.00 36.540          C  
ATOM   2559  O   GLU A 165       9.103  37.604  48.802  1.00 37.030          O  
ATOM   2560  CB  GLU A 165       9.062  40.230  50.604  1.00 50.460          C  
ATOM   2561  CG  GLU A 165       8.454  41.599  50.987  1.00 50.460          C  
ATOM   2562  CD  GLU A 165       8.269  41.771  52.487  1.00 50.460          C  
ATOM   2563  OE1 GLU A 165       8.656  40.889  53.210  1.00 50.460          O  
ATOM   2564  OE2 GLU A 165       7.743  42.780  52.900  1.00 50.460          O  
ATOM   2565  H   GLU A 165       7.575  39.433  48.001  1.00 43.190          H  
ATOM   2566  HA  GLU A 165      10.173  40.649  48.807  1.00 43.270          H  
ATOM   2567 1HB  GLU A 165       8.496  39.417  51.006  1.00 60.550          H  
ATOM   2568 2HB  GLU A 165      10.012  40.192  51.135  1.00 60.550          H  
ATOM   2569 1HG  GLU A 165       9.108  42.388  50.615  1.00 60.550          H  
ATOM   2570 2HG  GLU A 165       7.489  41.711  50.500  1.00 60.550          H  
ATOM   2571  N   HIS A 166      11.177  38.386  49.245  1.00 36.450          N  
ATOM   2572  CA  HIS A 166      11.749  37.058  49.317  1.00 36.970          C  
ATOM   2573  C   HIS A 166      13.044  37.018  50.112  1.00 37.240          C  
ATOM   2574  O   HIS A 166      13.981  37.787  49.856  1.00 37.100          O  
ATOM   2575  CB  HIS A 166      11.991  36.485  47.918  1.00 51.550          C  
ATOM   2576  CG  HIS A 166      12.485  35.078  47.955  1.00 51.550          C  
ATOM   2577  ND1 HIS A 166      11.703  34.034  48.395  1.00 51.550          N  
ATOM   2578  CD2 HIS A 166      13.671  34.538  47.602  1.00 51.550          C  
ATOM   2579  CE1 HIS A 166      12.393  32.911  48.325  1.00 51.550          C  
ATOM   2580  NE2 HIS A 166      13.591  33.188  47.843  1.00 51.550          N  
ATOM   2581  H   HIS A 166      11.767  39.192  49.396  1.00 43.740          H  
ATOM   2582  HA  HIS A 166      11.048  36.404  49.813  1.00 44.360          H  
ATOM   2583 1HB  HIS A 166      11.063  36.505  47.347  1.00 61.860          H  
ATOM   2584 2HB  HIS A 166      12.721  37.095  47.390  1.00 61.860          H  
ATOM   2585  HD1 HIS A 166      10.721  34.083  48.597  1.00 61.860          H  
ATOM   2586  HD2 HIS A 166      14.586  34.966  47.201  1.00 61.860          H  
ATOM   2587  HE1 HIS A 166      11.945  31.968  48.637  1.00 61.860          H  
ATOM   2588  N   GLU A 167      13.096  36.081  51.044  1.00 37.700          N  
ATOM   2589  CA  GLU A 167      14.293  35.825  51.839  1.00 38.060          C  
ATOM   2590  C   GLU A 167      14.449  34.297  51.921  1.00 38.360          C  
ATOM   2591  O   GLU A 167      13.421  33.627  52.061  1.00 38.940          O  
ATOM   2592  CB  GLU A 167      14.229  36.464  53.234  1.00 53.140          C  
ATOM   2593  CG  GLU A 167      14.114  37.979  53.286  1.00 53.140          C  
ATOM   2594  CD  GLU A 167      14.295  38.491  54.701  1.00 53.140          C  
ATOM   2595  OE1 GLU A 167      14.572  37.678  55.555  1.00 53.140          O  
ATOM   2596  OE2 GLU A 167      14.164  39.671  54.925  1.00 53.140          O  
ATOM   2597  H   GLU A 167      12.244  35.526  51.173  1.00 45.240          H  
ATOM   2598  HA  GLU A 167      15.107  36.272  51.321  1.00 45.670          H  
ATOM   2599 1HB  GLU A 167      13.446  36.012  53.814  1.00 63.770          H  
ATOM   2600 2HB  GLU A 167      15.118  36.279  53.747  1.00 63.770          H  
ATOM   2601 1HG  GLU A 167      14.885  38.409  52.645  1.00 63.770          H  
ATOM   2602 2HG  GLU A 167      13.145  38.291  52.905  1.00 63.770          H  
ATOM   2603  N   GLN A 168      15.676  33.678  51.893  1.00 38.020          N  
ATOM   2604  CA  GLN A 168      17.083  34.180  51.916  1.00 38.420          C  
ATOM   2605  C   GLN A 168      17.286  34.872  53.253  1.00 38.660          C  
ATOM   2606  O   GLN A 168      17.912  35.926  53.349  1.00 38.700          O  
ATOM   2607  CB  GLN A 168      17.406  35.189  50.798  1.00 53.630          C  
ATOM   2608  CG  GLN A 168      16.985  34.781  49.411  1.00 53.630          C  
ATOM   2609  CD  GLN A 168      17.308  35.848  48.379  1.00 53.630          C  
ATOM   2610  OE1 GLN A 168      18.306  35.725  47.664  1.00 53.630          O  
ATOM   2611  NE2 GLN A 168      16.489  36.915  48.302  1.00 53.630          N  
ATOM   2612  H   GLN A 168      15.611  32.670  51.908  1.00 45.620          H  
ATOM   2613  HA  GLN A 168      17.773  33.338  51.853  1.00 46.100          H  
ATOM   2614 1HB  GLN A 168      17.124  36.197  51.037  1.00 64.350          H  
ATOM   2615 2HB  GLN A 168      18.494  35.231  50.728  1.00 64.350          H  
ATOM   2616 1HG  GLN A 168      17.500  33.867  49.138  1.00 64.350          H  
ATOM   2617 2HG  GLN A 168      15.916  34.621  49.404  1.00 64.350          H  
ATOM   2618 1HE2 GLN A 168      16.680  37.639  47.640  1.00 64.350          H  
ATOM   2619 2HE2 GLN A 168      15.673  37.031  48.922  1.00 64.350          H  
ATOM   2620  N   ALA A 169      16.681  34.267  54.266  1.00 38.880          N  
ATOM   2621  CA  ALA A 169      16.651  34.729  55.640  1.00 39.110          C  
ATOM   2622  C   ALA A 169      17.836  34.295  56.461  1.00 38.790          C  
ATOM   2623  O   ALA A 169      18.580  33.383  56.096  1.00 38.340          O  
ATOM   2624  CB  ALA A 169      15.387  34.252  56.284  1.00 54.660          C  
ATOM   2625  H   ALA A 169      16.209  33.399  54.066  1.00 46.660          H  
ATOM   2626  HA  ALA A 169      16.645  35.822  55.627  1.00 46.930          H  
ATOM   2627 1HB  ALA A 169      15.329  34.630  57.301  1.00 65.590          H  
ATOM   2628 2HB  ALA A 169      14.538  34.625  55.714  1.00 65.590          H  
ATOM   2629 3HB  ALA A 169      15.364  33.175  56.296  1.00 65.590          H  
ATOM   2630  N   LEU A 170      17.987  34.961  57.596  1.00 39.090          N  
ATOM   2631  CA  LEU A 170      19.035  34.667  58.548  1.00 38.830          C  
ATOM   2632  C   LEU A 170      18.669  33.530  59.494  1.00 38.420          C  
ATOM   2633  O   LEU A 170      17.488  33.220  59.732  1.00 38.580          O  
ATOM   2634  CB  LEU A 170      19.372  35.925  59.349  1.00 54.470          C  
ATOM   2635  CG  LEU A 170      19.875  37.157  58.526  1.00 54.470          C  
ATOM   2636  CD1 LEU A 170      20.064  38.331  59.475  1.00 54.470          C  
ATOM   2637  CD2 LEU A 170      21.195  36.829  57.803  1.00 54.470          C  
ATOM   2638  H   LEU A 170      17.327  35.699  57.805  1.00 46.910          H  
ATOM   2639  HA  LEU A 170      19.914  34.343  57.998  1.00 46.600          H  
ATOM   2640 1HB  LEU A 170      18.484  36.229  59.899  1.00 65.360          H  
ATOM   2641 2HB  LEU A 170      20.146  35.670  60.074  1.00 65.360          H  
ATOM   2642  HG  LEU A 170      19.123  37.435  57.785  1.00 65.360          H  
ATOM   2643 1HD1 LEU A 170      20.400  39.203  58.912  1.00 65.360          H  
ATOM   2644 2HD1 LEU A 170      19.119  38.562  59.966  1.00 65.360          H  
ATOM   2645 3HD1 LEU A 170      20.811  38.078  60.226  1.00 65.360          H  
ATOM   2646 1HD2 LEU A 170      21.526  37.707  57.246  1.00 65.360          H  
ATOM   2647 2HD2 LEU A 170      21.958  36.559  58.536  1.00 65.360          H  
ATOM   2648 3HD2 LEU A 170      21.057  36.008  57.106  1.00 65.360          H  
ATOM   2649  N   PHE A 171      19.719  32.904  60.013  1.00 37.950          N  
ATOM   2650  CA  PHE A 171      19.659  31.787  60.938  1.00 37.600          C  
ATOM   2651  C   PHE A 171      20.895  31.768  61.827  1.00 37.250          C  
ATOM   2652  O   PHE A 171      21.861  32.494  61.584  1.00 37.140          O  
ATOM   2653  CB  PHE A 171      19.578  30.487  60.155  1.00 52.780          C  
ATOM   2654  CG  PHE A 171      20.768  30.252  59.319  1.00 52.780          C  
ATOM   2655  CD1 PHE A 171      21.807  29.457  59.754  1.00 52.780          C  
ATOM   2656  CD2 PHE A 171      20.863  30.855  58.071  1.00 52.780          C  
ATOM   2657  CE1 PHE A 171      22.900  29.265  58.955  1.00 52.780          C  
ATOM   2658  CE2 PHE A 171      21.947  30.650  57.288  1.00 52.780          C  
ATOM   2659  CZ  PHE A 171      22.963  29.849  57.738  1.00 52.780          C  
ATOM   2660  H   PHE A 171      20.638  33.228  59.744  1.00 45.540          H  
ATOM   2661  HA  PHE A 171      18.772  31.892  61.565  1.00 45.120          H  
ATOM   2662 1HB  PHE A 171      19.460  29.642  60.831  1.00 63.340          H  
ATOM   2663 2HB  PHE A 171      18.741  30.510  59.517  1.00 63.340          H  
ATOM   2664  HD1 PHE A 171      21.750  28.977  60.734  1.00 63.340          H  
ATOM   2665  HD2 PHE A 171      20.048  31.491  57.709  1.00 63.340          H  
ATOM   2666  HE1 PHE A 171      23.717  28.642  59.284  1.00 63.340          H  
ATOM   2667  HE2 PHE A 171      22.009  31.115  56.301  1.00 63.340          H  
ATOM   2668  HZ  PHE A 171      23.827  29.682  57.115  1.00 63.340          H  
ATOM   2669  N   ASP A 172      20.856  30.937  62.866  1.00 37.140          N  
ATOM   2670  CA  ASP A 172      21.983  30.777  63.777  1.00 36.940          C  
ATOM   2671  C   ASP A 172      22.986  29.775  63.177  1.00 36.390          C  
ATOM   2672  O   ASP A 172      22.755  28.558  63.156  1.00 36.220          O  
ATOM   2673  CB  ASP A 172      21.460  30.314  65.149  1.00 51.800          C  
ATOM   2674  CG  ASP A 172      22.517  30.217  66.243  1.00 51.800          C  
ATOM   2675  OD1 ASP A 172      23.667  30.375  65.943  1.00 51.800          O  
ATOM   2676  OD2 ASP A 172      22.158  29.962  67.386  1.00 51.800          O  
ATOM   2677  H   ASP A 172      20.024  30.389  63.024  1.00 44.570          H  
ATOM   2678  HA  ASP A 172      22.484  31.738  63.896  1.00 44.330          H  
ATOM   2679 1HB  ASP A 172      20.684  31.000  65.487  1.00 62.160          H  
ATOM   2680 2HB  ASP A 172      20.997  29.333  65.040  1.00 62.160          H  
ATOM   2681  N   ALA A 173      24.086  30.290  62.627  1.00 36.180          N  
ATOM   2682  CA  ALA A 173      25.052  29.462  61.910  1.00 35.720          C  
ATOM   2683  C   ALA A 173      25.957  28.712  62.869  1.00 35.310          C  
ATOM   2684  O   ALA A 173      27.143  29.019  63.015  1.00 35.120          O  
ATOM   2685  CB  ALA A 173      25.885  30.309  60.954  1.00 50.190          C  
ATOM   2686  H   ALA A 173      24.226  31.290  62.694  1.00 43.420          H  
ATOM   2687  HA  ALA A 173      24.499  28.722  61.344  1.00 42.860          H  
ATOM   2688 1HB  ALA A 173      26.580  29.672  60.401  1.00 60.230          H  
ATOM   2689 2HB  ALA A 173      25.229  30.820  60.250  1.00 60.230          H  
ATOM   2690 3HB  ALA A 173      26.445  31.045  61.524  1.00 60.230          H  
ATOM   2691  N   ARG A 174      25.398  27.689  63.498  1.00 35.230          N  
ATOM   2692  CA  ARG A 174      26.122  26.902  64.492  1.00 34.900          C  
ATOM   2693  C   ARG A 174      27.092  25.908  63.860  1.00 34.280          C  
ATOM   2694  O   ARG A 174      26.898  24.694  63.927  1.00 34.290          O  
ATOM   2695  CB  ARG A 174      25.155  26.148  65.382  1.00 48.990          C  
ATOM   2696  CG  ARG A 174      24.280  27.036  66.209  1.00 48.990          C  
ATOM   2697  CD  ARG A 174      23.394  26.284  67.111  1.00 48.990          C  
ATOM   2698  NE  ARG A 174      22.541  27.191  67.846  1.00 48.990          N  
ATOM   2699  CZ  ARG A 174      21.660  26.884  68.798  1.00 48.990          C  
ATOM   2700  NH1 ARG A 174      21.468  25.642  69.212  1.00 48.990          N  
ATOM   2701  NH2 ARG A 174      20.983  27.891  69.302  1.00 48.990          N  
ATOM   2702  H   ARG A 174      24.401  27.544  63.320  1.00 42.280          H  
ATOM   2703  HA  ARG A 174      26.694  27.589  65.116  1.00 41.880          H  
ATOM   2704 1HB  ARG A 174      24.510  25.516  64.772  1.00 58.790          H  
ATOM   2705 2HB  ARG A 174      25.710  25.504  66.060  1.00 58.790          H  
ATOM   2706 1HG  ARG A 174      24.891  27.712  66.804  1.00 58.790          H  
ATOM   2707 2HG  ARG A 174      23.649  27.625  65.547  1.00 58.790          H  
ATOM   2708 1HD  ARG A 174      22.765  25.612  66.527  1.00 58.790          H  
ATOM   2709 2HD  ARG A 174      23.993  25.717  67.821  1.00 58.790          H  
ATOM   2710  HE  ARG A 174      22.599  28.196  67.612  1.00 58.790          H  
ATOM   2711 1HH1 ARG A 174      21.998  24.885  68.810  1.00 58.790          H  
ATOM   2712 2HH1 ARG A 174      20.789  25.450  69.935  1.00 58.790          H  
ATOM   2713 1HH2 ARG A 174      21.183  28.834  68.912  1.00 58.790          H  
ATOM   2714 2HH2 ARG A 174      20.296  27.753  70.024  1.00 58.790          H  
ATOM   2715  N   ILE A 175      28.144  26.469  63.283  1.00 33.820          N  
ATOM   2716  CA  ILE A 175      29.238  25.803  62.577  1.00 33.240          C  
ATOM   2717  C   ILE A 175      30.287  25.433  63.612  1.00 32.830          C  
ATOM   2718  O   ILE A 175      30.518  26.199  64.549  1.00 32.890          O  
ATOM   2719  CB  ILE A 175      29.853  26.731  61.511  1.00 46.770          C  
ATOM   2720  CG1 ILE A 175      28.770  27.242  60.514  1.00 46.770          C  
ATOM   2721  CG2 ILE A 175      30.946  25.998  60.750  1.00 46.770          C  
ATOM   2722  CD1 ILE A 175      28.043  26.209  59.702  1.00 46.770          C  
ATOM   2723  H   ILE A 175      28.130  27.490  63.326  1.00 40.580          H  
ATOM   2724  HA  ILE A 175      28.881  24.885  62.120  1.00 39.890          H  
ATOM   2725  HB  ILE A 175      30.282  27.609  61.994  1.00 56.120          H  
ATOM   2726 1HG1 ILE A 175      28.034  27.774  61.081  1.00 56.120          H  
ATOM   2727 2HG1 ILE A 175      29.237  27.945  59.838  1.00 56.120          H  
ATOM   2728 1HG2 ILE A 175      31.336  26.675  60.034  1.00 56.120          H  
ATOM   2729 2HG2 ILE A 175      31.739  25.682  61.421  1.00 56.120          H  
ATOM   2730 3HG2 ILE A 175      30.556  25.119  60.246  1.00 56.120          H  
ATOM   2731 1HD1 ILE A 175      27.321  26.725  59.083  1.00 56.120          H  
ATOM   2732 2HD1 ILE A 175      28.730  25.661  59.063  1.00 56.120          H  
ATOM   2733 3HD1 ILE A 175      27.533  25.522  60.353  1.00 56.120          H  
ATOM   2734  N   PHE A 176      30.853  24.234  63.529  1.00 32.480          N  
ATOM   2735  CA  PHE A 176      31.849  23.866  64.521  1.00 32.150          C  
ATOM   2736  C   PHE A 176      33.248  24.274  64.068  1.00 31.970          C  
ATOM   2737  O   PHE A 176      33.716  23.847  63.004  1.00 31.910          O  
ATOM   2738  CB  PHE A 176      31.863  22.375  64.750  1.00 45.140          C  
ATOM   2739  CG  PHE A 176      30.648  21.795  65.321  1.00 45.140          C  
ATOM   2740  CD1 PHE A 176      29.710  21.240  64.468  1.00 45.140          C  
ATOM   2741  CD2 PHE A 176      30.422  21.768  66.681  1.00 45.140          C  
ATOM   2742  CE1 PHE A 176      28.588  20.668  64.950  1.00 45.140          C  
ATOM   2743  CE2 PHE A 176      29.274  21.191  67.178  1.00 45.140          C  
ATOM   2744  CZ  PHE A 176      28.356  20.636  66.309  1.00 45.140          C  
ATOM   2745  H   PHE A 176      30.657  23.602  62.747  1.00 38.980          H  
ATOM   2746  HA  PHE A 176      31.620  24.374  65.458  1.00 38.580          H  
ATOM   2747 1HB  PHE A 176      32.027  21.912  63.839  1.00 54.170          H  
ATOM   2748 2HB  PHE A 176      32.695  22.125  65.401  1.00 54.170          H  
ATOM   2749  HD1 PHE A 176      29.883  21.256  63.393  1.00 54.170          H  
ATOM   2750  HD2 PHE A 176      31.159  22.204  67.359  1.00 54.170          H  
ATOM   2751  HE1 PHE A 176      27.876  20.236  64.245  1.00 54.170          H  
ATOM   2752  HE2 PHE A 176      29.093  21.170  68.255  1.00 54.170          H  
ATOM   2753  HZ  PHE A 176      27.453  20.179  66.701  1.00 54.170          H  
ATOM   2754  N   PHE A 177      33.917  25.056  64.913  1.00 31.980          N  
ATOM   2755  CA  PHE A 177      35.267  25.568  64.681  1.00 31.930          C  
ATOM   2756  C   PHE A 177      36.321  24.678  65.333  1.00 31.720          C  
ATOM   2757  O   PHE A 177      36.535  24.754  66.545  1.00 31.850          O  
ATOM   2758  CB  PHE A 177      35.385  26.983  65.289  1.00 44.720          C  
ATOM   2759  CG  PHE A 177      34.613  28.096  64.583  1.00 44.720          C  
ATOM   2760  CD1 PHE A 177      33.217  28.152  64.581  1.00 44.720          C  
ATOM   2761  CD2 PHE A 177      35.301  29.134  63.961  1.00 44.720          C  
ATOM   2762  CE1 PHE A 177      32.549  29.174  63.954  1.00 44.720          C  
ATOM   2763  CE2 PHE A 177      34.626  30.161  63.344  1.00 44.720          C  
ATOM   2764  CZ  PHE A 177      33.251  30.180  63.333  1.00 44.720          C  
ATOM   2765  H   PHE A 177      33.442  25.333  65.762  1.00 38.380          H  
ATOM   2766  HA  PHE A 177      35.458  25.592  63.610  1.00 38.320          H  
ATOM   2767 1HB  PHE A 177      35.046  26.950  66.323  1.00 53.670          H  
ATOM   2768 2HB  PHE A 177      36.435  27.267  65.314  1.00 53.670          H  
ATOM   2769  HD1 PHE A 177      32.637  27.375  65.069  1.00 53.670          H  
ATOM   2770  HD2 PHE A 177      36.393  29.133  63.961  1.00 53.670          H  
ATOM   2771  HE1 PHE A 177      31.456  29.180  63.959  1.00 53.670          H  
ATOM   2772  HE2 PHE A 177      35.182  30.958  62.867  1.00 53.670          H  
ATOM   2773  HZ  PHE A 177      32.723  30.992  62.839  1.00 53.670          H  
ATOM   2774  N   HIS A 178      36.992  23.852  64.533  1.00 31.460          N  
ATOM   2775  CA  HIS A 178      37.964  22.898  65.048  1.00 31.320          C  
ATOM   2776  C   HIS A 178      39.426  23.195  64.740  1.00 31.440          C  
ATOM   2777  O   HIS A 178      39.781  24.009  63.872  1.00 31.530          O  
ATOM   2778  CB  HIS A 178      37.658  21.491  64.552  1.00 43.900          C  
ATOM   2779  CG  HIS A 178      36.446  20.898  65.127  1.00 43.900          C  
ATOM   2780  ND1 HIS A 178      36.392  20.488  66.434  1.00 43.900          N  
ATOM   2781  CD2 HIS A 178      35.244  20.626  64.594  1.00 43.900          C  
ATOM   2782  CE1 HIS A 178      35.207  19.987  66.687  1.00 43.900          C  
ATOM   2783  NE2 HIS A 178      34.482  20.032  65.585  1.00 43.900          N  
ATOM   2784  H   HIS A 178      36.766  23.811  63.531  1.00 37.750          H  
ATOM   2785  HA  HIS A 178      37.875  22.876  66.132  1.00 37.580          H  
ATOM   2786 1HB  HIS A 178      37.555  21.502  63.466  1.00 52.680          H  
ATOM   2787 2HB  HIS A 178      38.488  20.850  64.798  1.00 52.680          H  
ATOM   2788  HD1 HIS A 178      37.192  20.370  67.029  1.00 52.680          H  
ATOM   2789  HD2 HIS A 178      34.843  20.781  63.600  1.00 52.680          H  
ATOM   2790  HE1 HIS A 178      34.975  19.614  67.681  1.00 52.680          H  
ATOM   2791  N   HIS A 179      40.284  22.495  65.470  1.00 31.520          N  
ATOM   2792  CA  HIS A 179      41.717  22.542  65.285  1.00 31.700          C  
ATOM   2793  C   HIS A 179      42.261  21.193  65.697  1.00 31.660          C  
ATOM   2794  O   HIS A 179      41.915  20.670  66.760  1.00 31.830          O  
ATOM   2795  CB  HIS A 179      42.367  23.639  66.129  1.00 44.310          C  
ATOM   2796  CG  HIS A 179      43.833  23.786  65.865  1.00 44.310          C  
ATOM   2797  ND1 HIS A 179      44.325  24.440  64.759  1.00 44.310          N  
ATOM   2798  CD2 HIS A 179      44.910  23.341  66.550  1.00 44.310          C  
ATOM   2799  CE1 HIS A 179      45.646  24.401  64.781  1.00 44.310          C  
ATOM   2800  NE2 HIS A 179      46.024  23.739  65.856  1.00 44.310          N  
ATOM   2801  H   HIS A 179      39.928  21.871  66.183  1.00 37.820          H  
ATOM   2802  HA  HIS A 179      41.966  22.709  64.238  1.00 38.040          H  
ATOM   2803 1HB  HIS A 179      41.881  24.594  65.922  1.00 53.170          H  
ATOM   2804 2HB  HIS A 179      42.229  23.418  67.186  1.00 53.170          H  
ATOM   2805  HD2 HIS A 179      44.894  22.768  67.478  1.00 53.170          H  
ATOM   2806  HE1 HIS A 179      46.308  24.835  64.035  1.00 53.170          H  
ATOM   2807  HE2 HIS A 179      46.978  23.550  66.125  1.00 53.170          H  
ATOM   2808  N   PHE A 180      43.088  20.631  64.838  1.00 31.530          N  
ATOM   2809  CA  PHE A 180      43.677  19.324  65.049  1.00 31.530          C  
ATOM   2810  C   PHE A 180      45.174  19.360  64.871  1.00 31.780          C  
ATOM   2811  O   PHE A 180      45.718  20.261  64.234  1.00 31.670          O  
ATOM   2812  CB  PHE A 180      43.073  18.287  64.094  1.00 44.140          C  
ATOM   2813  CG  PHE A 180      41.594  18.064  64.284  1.00 44.140          C  
ATOM   2814  CD1 PHE A 180      40.651  18.711  63.498  1.00 44.140          C  
ATOM   2815  CD2 PHE A 180      41.148  17.203  65.271  1.00 44.140          C  
ATOM   2816  CE1 PHE A 180      39.298  18.482  63.698  1.00 44.140          C  
ATOM   2817  CE2 PHE A 180      39.808  16.981  65.480  1.00 44.140          C  
ATOM   2818  CZ  PHE A 180      38.876  17.618  64.692  1.00 44.140          C  
ATOM   2819  H   PHE A 180      43.319  21.136  63.996  1.00 37.840          H  
ATOM   2820  HA  PHE A 180      43.469  19.005  66.072  1.00 37.840          H  
ATOM   2821 1HB  PHE A 180      43.250  18.593  63.059  1.00 52.970          H  
ATOM   2822 2HB  PHE A 180      43.574  17.330  64.233  1.00 52.970          H  
ATOM   2823  HD1 PHE A 180      40.986  19.394  62.715  1.00 52.970          H  
ATOM   2824  HD2 PHE A 180      41.877  16.691  65.898  1.00 52.970          H  
ATOM   2825  HE1 PHE A 180      38.560  18.986  63.071  1.00 52.970          H  
ATOM   2826  HE2 PHE A 180      39.501  16.293  66.271  1.00 52.970          H  
ATOM   2827  HZ  PHE A 180      37.810  17.443  64.851  1.00 52.970          H  
ATOM   2828  N   ARG A 181      45.851  18.371  65.448  1.00 32.210          N  
ATOM   2829  CA  ARG A 181      47.286  18.217  65.264  1.00 32.560          C  
ATOM   2830  C   ARG A 181      47.653  18.161  63.792  1.00 32.580          C  
ATOM   2831  O   ARG A 181      48.693  18.689  63.379  1.00 32.660          O  
ATOM   2832  CB  ARG A 181      47.778  16.949  65.938  1.00 45.440          C  
ATOM   2833  CG  ARG A 181      49.244  16.568  65.662  1.00 45.440          C  
ATOM   2834  CD  ARG A 181      50.219  17.532  66.188  1.00 45.440          C  
ATOM   2835  NE  ARG A 181      51.574  17.159  65.810  1.00 45.440          N  
ATOM   2836  CZ  ARG A 181      52.165  17.475  64.628  1.00 45.440          C  
ATOM   2837  NH1 ARG A 181      51.502  18.158  63.698  1.00 45.440          N  
ATOM   2838  NH2 ARG A 181      53.421  17.102  64.406  1.00 45.440          N  
ATOM   2839  H   ARG A 181      45.336  17.656  65.969  1.00 38.650          H  
ATOM   2840  HA  ARG A 181      47.776  19.078  65.718  1.00 39.070          H  
ATOM   2841 1HB  ARG A 181      47.640  17.020  67.013  1.00 54.530          H  
ATOM   2842 2HB  ARG A 181      47.162  16.140  65.586  1.00 54.530          H  
ATOM   2843 1HG  ARG A 181      49.453  15.621  66.147  1.00 54.530          H  
ATOM   2844 2HG  ARG A 181      49.406  16.447  64.598  1.00 54.530          H  
ATOM   2845 1HD  ARG A 181      50.024  18.533  65.818  1.00 54.530          H  
ATOM   2846 2HD  ARG A 181      50.161  17.536  67.276  1.00 54.530          H  
ATOM   2847  HE  ARG A 181      52.122  16.639  66.488  1.00 54.530          H  
ATOM   2848 1HH1 ARG A 181      50.518  18.452  63.847  1.00 54.530          H  
ATOM   2849 2HH1 ARG A 181      51.950  18.391  62.826  1.00 54.530          H  
ATOM   2850 1HH2 ARG A 181      53.929  16.583  65.114  1.00 54.530          H  
ATOM   2851 2HH2 ARG A 181      53.877  17.354  63.540  1.00 54.530          H  
ATOM   2852  N   LEU A 182      46.829  17.469  63.011  1.00 32.570          N  
ATOM   2853  CA  LEU A 182      47.076  17.333  61.597  1.00 32.660          C  
ATOM   2854  C   LEU A 182      46.013  18.044  60.779  1.00 32.870          C  
ATOM   2855  O   LEU A 182      44.839  17.655  60.796  1.00 32.860          O  
ATOM   2856  CB  LEU A 182      47.062  15.863  61.216  1.00 45.690          C  
ATOM   2857  CG  LEU A 182      47.997  14.931  61.975  1.00 45.690          C  
ATOM   2858  CD1 LEU A 182      47.735  13.508  61.523  1.00 45.690          C  
ATOM   2859  CD2 LEU A 182      49.435  15.306  61.726  1.00 45.690          C  
ATOM   2860  H   LEU A 182      46.011  17.031  63.412  1.00 39.080          H  
ATOM   2861  HA  LEU A 182      48.038  17.784  61.358  1.00 39.190          H  
ATOM   2862 1HB  LEU A 182      46.049  15.490  61.356  1.00 54.830          H  
ATOM   2863 2HB  LEU A 182      47.322  15.796  60.161  1.00 54.830          H  
ATOM   2864  HG  LEU A 182      47.787  14.993  63.040  1.00 54.830          H  
ATOM   2865 1HD1 LEU A 182      48.385  12.825  62.071  1.00 54.830          H  
ATOM   2866 2HD1 LEU A 182      46.693  13.242  61.714  1.00 54.830          H  
ATOM   2867 3HD1 LEU A 182      47.931  13.422  60.461  1.00 54.830          H  
ATOM   2868 1HD2 LEU A 182      50.040  14.632  62.271  1.00 54.830          H  
ATOM   2869 2HD2 LEU A 182      49.662  15.228  60.660  1.00 54.830          H  
ATOM   2870 3HD2 LEU A 182      49.634  16.314  62.066  1.00 54.830          H  
ATOM   2871  N   ILE A 183      46.441  19.065  60.051  1.00 33.130          N  
ATOM   2872  CA  ILE A 183      45.584  19.848  59.174  1.00 33.430          C  
ATOM   2873  C   ILE A 183      46.210  19.803  57.774  1.00 33.270          C  
ATOM   2874  O   ILE A 183      47.390  20.130  57.648  1.00 33.350          O  
ATOM   2875  CB  ILE A 183      45.415  21.298  59.669  1.00 46.680          C  
ATOM   2876  CG1 ILE A 183      44.737  21.263  61.077  1.00 46.680          C  
ATOM   2877  CG2 ILE A 183      44.610  22.124  58.642  1.00 46.680          C  
ATOM   2878  CD1 ILE A 183      44.658  22.585  61.802  1.00 46.680          C  
ATOM   2879  H   ILE A 183      47.423  19.306  60.121  1.00 39.760          H  
ATOM   2880  HA  ILE A 183      44.599  19.416  59.197  1.00 40.120          H  
ATOM   2881  HB  ILE A 183      46.398  21.746  59.798  1.00 56.020          H  
ATOM   2882 1HG1 ILE A 183      43.734  20.861  60.967  1.00 56.020          H  
ATOM   2883 2HG1 ILE A 183      45.307  20.592  61.716  1.00 56.020          H  
ATOM   2884 1HG2 ILE A 183      44.506  23.145  58.983  1.00 56.020          H  
ATOM   2885 2HG2 ILE A 183      45.128  22.132  57.676  1.00 56.020          H  
ATOM   2886 3HG2 ILE A 183      43.624  21.685  58.515  1.00 56.020          H  
ATOM   2887 1HD1 ILE A 183      44.191  22.435  62.767  1.00 56.020          H  
ATOM   2888 2HD1 ILE A 183      45.663  22.977  61.951  1.00 56.020          H  
ATOM   2889 3HD1 ILE A 183      44.073  23.300  61.238  1.00 56.020          H  
ATOM   2890  N   PRO A 184      45.482  19.377  56.722  1.00 33.090          N  
ATOM   2891  CA  PRO A 184      45.949  19.284  55.345  1.00 33.000          C  
ATOM   2892  C   PRO A 184      46.477  20.592  54.795  1.00 33.370          C  
ATOM   2893  O   PRO A 184      45.910  21.653  55.064  1.00 33.840          O  
ATOM   2894  CB  PRO A 184      44.680  18.867  54.602  1.00 49.500          C  
ATOM   2895  CG  PRO A 184      43.836  18.160  55.623  1.00 49.500          C  
ATOM   2896  CD  PRO A 184      44.098  18.874  56.912  1.00 49.500          C  
ATOM   2897  HA  PRO A 184      46.742  18.531  55.274  1.00 39.600          H  
ATOM   2898 1HB  PRO A 184      44.192  19.745  54.148  1.00 59.400          H  
ATOM   2899 2HB  PRO A 184      44.954  18.199  53.799  1.00 59.400          H  
ATOM   2900 1HG  PRO A 184      42.776  18.197  55.326  1.00 59.400          H  
ATOM   2901 2HG  PRO A 184      44.100  17.100  55.673  1.00 59.400          H  
ATOM   2902 1HD  PRO A 184      43.387  19.697  57.067  1.00 59.400          H  
ATOM   2903 2HD  PRO A 184      44.046  18.098  57.693  1.00 59.400          H  
ATOM   2904  N   GLN A 185      47.556  20.496  54.023  1.00 33.240          N  
ATOM   2905  CA  GLN A 185      48.185  21.657  53.405  1.00 33.660          C  
ATOM   2906  C   GLN A 185      48.155  21.520  51.898  1.00 33.660          C  
ATOM   2907  O   GLN A 185      48.042  20.405  51.390  1.00 33.240          O  
ATOM   2908  CB  GLN A 185      49.623  21.806  53.900  1.00 46.960          C  
ATOM   2909  CG  GLN A 185      49.720  21.897  55.412  1.00 46.960          C  
ATOM   2910  CD  GLN A 185      49.037  23.119  55.959  1.00 46.960          C  
ATOM   2911  OE1 GLN A 185      49.285  24.242  55.502  1.00 46.960          O  
ATOM   2912  NE2 GLN A 185      48.159  22.907  56.929  1.00 46.960          N  
ATOM   2913  H   GLN A 185      47.957  19.567  53.848  1.00 39.890          H  
ATOM   2914  HA  GLN A 185      47.625  22.551  53.672  1.00 40.390          H  
ATOM   2915 1HB  GLN A 185      50.205  20.945  53.576  1.00 56.350          H  
ATOM   2916 2HB  GLN A 185      50.076  22.697  53.463  1.00 56.350          H  
ATOM   2917 1HG  GLN A 185      49.252  21.017  55.855  1.00 56.350          H  
ATOM   2918 2HG  GLN A 185      50.768  21.938  55.696  1.00 56.350          H  
ATOM   2919 1HE2 GLN A 185      47.657  23.670  57.327  1.00 56.350          H  
ATOM   2920 2HE2 GLN A 185      47.978  21.948  57.253  1.00 56.350          H  
ATOM   2921  N   LEU A 186      48.257  22.627  51.168  1.00 34.220          N  
ATOM   2922  CA  LEU A 186      48.328  22.492  49.715  1.00 34.380          C  
ATOM   2923  C   LEU A 186      49.740  22.618  49.184  1.00 34.720          C  
ATOM   2924  O   LEU A 186      50.502  23.492  49.597  1.00 35.300          O  
ATOM   2925  CB  LEU A 186      47.502  23.565  49.010  1.00 48.070          C  
ATOM   2926  CG  LEU A 186      45.999  23.624  49.274  1.00 48.070          C  
ATOM   2927  CD1 LEU A 186      45.434  24.807  48.494  1.00 48.070          C  
ATOM   2928  CD2 LEU A 186      45.338  22.317  48.842  1.00 48.070          C  
ATOM   2929  H   LEU A 186      48.320  23.536  51.609  1.00 41.060          H  
ATOM   2930  HA  LEU A 186      47.973  21.507  49.432  1.00 41.260          H  
ATOM   2931 1HB  LEU A 186      47.919  24.536  49.268  1.00 57.680          H  
ATOM   2932 2HB  LEU A 186      47.635  23.420  47.956  1.00 57.680          H  
ATOM   2933  HG  LEU A 186      45.811  23.788  50.335  1.00 57.680          H  
ATOM   2934 1HD1 LEU A 186      44.361  24.880  48.668  1.00 57.680          H  
ATOM   2935 2HD1 LEU A 186      45.916  25.728  48.823  1.00 57.680          H  
ATOM   2936 3HD1 LEU A 186      45.616  24.664  47.437  1.00 57.680          H  
ATOM   2937 1HD2 LEU A 186      44.265  22.373  49.021  1.00 57.680          H  
ATOM   2938 2HD2 LEU A 186      45.513  22.140  47.783  1.00 57.680          H  
ATOM   2939 3HD2 LEU A 186      45.737  21.507  49.413  1.00 57.680          H  
ATOM   2940  N   ASN A 187      50.042  21.790  48.193  1.00 34.400          N  
ATOM   2941  CA  ASN A 187      51.284  21.840  47.447  1.00 34.710          C  
ATOM   2942  C   ASN A 187      51.066  22.754  46.241  1.00 35.280          C  
ATOM   2943  O   ASN A 187      50.442  22.348  45.247  1.00 35.300          O  
ATOM   2944  CB  ASN A 187      51.700  20.427  47.045  1.00 48.470          C  
ATOM   2945  CG  ASN A 187      53.036  20.335  46.337  1.00 48.470          C  
ATOM   2946  OD1 ASN A 187      53.507  21.314  45.758  1.00 48.470          O  
ATOM   2947  ND2 ASN A 187      53.652  19.174  46.373  1.00 48.470          N  
ATOM   2948  H   ASN A 187      49.374  21.051  47.961  1.00 41.280          H  
ATOM   2949  HA  ASN A 187      52.064  22.284  48.070  1.00 41.650          H  
ATOM   2950 1HB  ASN A 187      51.743  19.808  47.941  1.00 58.160          H  
ATOM   2951 2HB  ASN A 187      50.933  19.994  46.404  1.00 58.160          H  
ATOM   2952 1HD2 ASN A 187      54.535  19.057  45.924  1.00 58.160          H  
ATOM   2953 2HD2 ASN A 187      53.229  18.381  46.862  1.00 58.160          H  
ATOM   2954  N   THR A 188      51.484  24.010  46.361  1.00 35.770          N  
ATOM   2955  CA  THR A 188      51.264  25.012  45.333  1.00 36.370          C  
ATOM   2956  C   THR A 188      52.499  25.050  44.431  1.00 36.620          C  
ATOM   2957  O   THR A 188      53.562  24.621  44.877  1.00 36.670          O  
ATOM   2958  CB  THR A 188      51.004  26.364  46.025  1.00 50.680          C  
ATOM   2959  OG1 THR A 188      52.163  26.744  46.778  1.00 50.680          O  
ATOM   2960  CG2 THR A 188      49.809  26.201  46.973  1.00 50.680          C  
ATOM   2961  H   THR A 188      51.987  24.291  47.197  1.00 42.920          H  
ATOM   2962  HA  THR A 188      50.392  24.748  44.760  1.00 43.640          H  
ATOM   2963  HB  THR A 188      50.778  27.131  45.308  1.00 60.810          H  
ATOM   2964  HG1 THR A 188      52.884  26.975  46.177  1.00 60.810          H  
ATOM   2965 1HG2 THR A 188      49.614  27.145  47.478  1.00 60.810          H  
ATOM   2966 2HG2 THR A 188      48.940  25.910  46.404  1.00 60.810          H  
ATOM   2967 3HG2 THR A 188      50.021  25.437  47.715  1.00 60.810          H  
ATOM   2968  N   GLU A 189      52.428  25.603  43.199  1.00 36.830          N  
ATOM   2969  CA  GLU A 189      51.272  26.197  42.504  1.00 37.110          C  
ATOM   2970  C   GLU A 189      50.165  25.222  42.080  1.00 36.890          C  
ATOM   2971  O   GLU A 189      49.082  25.661  41.711  1.00 37.280          O  
ATOM   2972  CB  GLU A 189      51.759  26.957  41.258  1.00 51.840          C  
ATOM   2973  CG  GLU A 189      52.374  26.081  40.133  1.00 51.840          C  
ATOM   2974  CD  GLU A 189      53.836  25.792  40.342  1.00 51.840          C  
ATOM   2975  OE1 GLU A 189      54.319  26.061  41.419  1.00 51.840          O  
ATOM   2976  OE2 GLU A 189      54.469  25.307  39.439  1.00 51.840          O  
ATOM   2977  H   GLU A 189      53.309  25.638  42.679  1.00 44.200          H  
ATOM   2978  HA  GLU A 189      50.819  26.932  43.158  1.00 44.530          H  
ATOM   2979 1HB  GLU A 189      50.924  27.508  40.824  1.00 62.210          H  
ATOM   2980 2HB  GLU A 189      52.510  27.690  41.554  1.00 62.210          H  
ATOM   2981 1HG  GLU A 189      51.838  25.140  40.045  1.00 62.210          H  
ATOM   2982 2HG  GLU A 189      52.257  26.611  39.190  1.00 62.210          H  
ATOM   2983  N   ASN A 190      50.439  23.914  42.114  1.00 36.310          N  
ATOM   2984  CA  ASN A 190      49.466  22.900  41.689  1.00 36.070          C  
ATOM   2985  C   ASN A 190      48.186  22.847  42.538  1.00 35.900          C  
ATOM   2986  O   ASN A 190      47.109  22.560  42.013  1.00 35.910          O  
ATOM   2987  CB  ASN A 190      50.128  21.545  41.680  1.00 50.590          C  
ATOM   2988  CG  ASN A 190      51.095  21.391  40.562  1.00 50.590          C  
ATOM   2989  OD1 ASN A 190      51.008  22.075  39.538  1.00 50.590          O  
ATOM   2990  ND2 ASN A 190      52.038  20.505  40.731  1.00 50.590          N  
ATOM   2991  H   ASN A 190      51.363  23.626  42.412  1.00 43.570          H  
ATOM   2992  HA  ASN A 190      49.156  23.142  40.673  1.00 43.280          H  
ATOM   2993 1HB  ASN A 190      50.632  21.364  42.634  1.00 60.710          H  
ATOM   2994 2HB  ASN A 190      49.365  20.796  41.562  1.00 60.710          H  
ATOM   2995 1HD2 ASN A 190      52.722  20.362  40.014  1.00 60.710          H  
ATOM   2996 2HD2 ASN A 190      52.086  19.973  41.577  1.00 60.710          H  
ATOM   2997  N   LYS A 191      48.315  23.176  43.826  1.00 35.800          N  
ATOM   2998  CA  LYS A 191      47.244  23.190  44.827  1.00 35.700          C  
ATOM   2999  C   LYS A 191      46.693  21.806  45.106  1.00 34.960          C  
ATOM   3000  O   LYS A 191      45.480  21.600  45.192  1.00 35.050          O  
ATOM   3001  CB  LYS A 191      46.107  24.132  44.427  1.00 50.020          C  
ATOM   3002  CG  LYS A 191      46.525  25.575  44.280  1.00 50.020          C  
ATOM   3003  CD  LYS A 191      45.342  26.462  43.974  1.00 50.020          C  
ATOM   3004  CE  LYS A 191      45.767  27.912  43.804  1.00 50.020          C  
ATOM   3005  NZ  LYS A 191      44.612  28.796  43.463  1.00 50.020          N  
ATOM   3006  H   LYS A 191      49.260  23.322  44.161  1.00 42.960          H  
ATOM   3007  HA  LYS A 191      47.672  23.562  45.751  1.00 42.840          H  
ATOM   3008 1HB  LYS A 191      45.654  23.810  43.494  1.00 60.020          H  
ATOM   3009 2HB  LYS A 191      45.326  24.089  45.181  1.00 60.020          H  
ATOM   3010 1HG  LYS A 191      46.988  25.907  45.198  1.00 60.020          H  
ATOM   3011 2HG  LYS A 191      47.252  25.658  43.477  1.00 60.020          H  
ATOM   3012 1HD  LYS A 191      44.870  26.119  43.053  1.00 60.020          H  
ATOM   3013 2HD  LYS A 191      44.619  26.391  44.785  1.00 60.020          H  
ATOM   3014 1HE  LYS A 191      46.218  28.260  44.733  1.00 60.020          H  
ATOM   3015 2HE  LYS A 191      46.509  27.974  43.007  1.00 60.020          H  
ATOM   3016 1HZ  LYS A 191      44.935  29.748  43.360  1.00 60.020          H  
ATOM   3017 2HZ  LYS A 191      44.193  28.488  42.596  1.00 60.020          H  
ATOM   3018 3HZ  LYS A 191      43.923  28.755  44.201  1.00 60.020          H  
ATOM   3019  N   ILE A 192      47.606  20.866  45.282  1.00 34.270          N  
ATOM   3020  CA  ILE A 192      47.251  19.494  45.594  1.00 33.530          C  
ATOM   3021  C   ILE A 192      47.328  19.268  47.089  1.00 33.070          C  
ATOM   3022  O   ILE A 192      48.344  19.555  47.718  1.00 33.040          O  
ATOM   3023  CB  ILE A 192      48.167  18.513  44.837  1.00 47.240          C  
ATOM   3024  CG1 ILE A 192      47.956  18.728  43.314  1.00 47.240          C  
ATOM   3025  CG2 ILE A 192      47.878  17.057  45.269  1.00 47.240          C  
ATOM   3026  CD1 ILE A 192      48.980  18.053  42.420  1.00 47.240          C  
ATOM   3027  H   ILE A 192      48.586  21.150  45.196  1.00 41.120          H  
ATOM   3028  HA  ILE A 192      46.225  19.317  45.276  1.00 40.240          H  
ATOM   3029  HB  ILE A 192      49.207  18.748  45.058  1.00 56.690          H  
ATOM   3030 1HG1 ILE A 192      46.969  18.357  43.046  1.00 56.690          H  
ATOM   3031 2HG1 ILE A 192      47.978  19.793  43.114  1.00 56.690          H  
ATOM   3032 1HG2 ILE A 192      48.532  16.373  44.740  1.00 56.690          H  
ATOM   3033 2HG2 ILE A 192      48.054  16.935  46.343  1.00 56.690          H  
ATOM   3034 3HG2 ILE A 192      46.842  16.808  45.046  1.00 56.690          H  
ATOM   3035 1HD1 ILE A 192      48.744  18.272  41.377  1.00 56.690          H  
ATOM   3036 2HD1 ILE A 192      49.975  18.434  42.653  1.00 56.690          H  
ATOM   3037 3HD1 ILE A 192      48.963  16.979  42.565  1.00 56.690          H  
ATOM   3038  N   THR A 193      46.233  18.803  47.672  1.00 32.790          N  
ATOM   3039  CA  THR A 193      46.192  18.576  49.110  1.00 32.400          C  
ATOM   3040  C   THR A 193      47.091  17.416  49.518  1.00 32.040          C  
ATOM   3041  O   THR A 193      47.015  16.326  48.943  1.00 32.200          O  
ATOM   3042  CB  THR A 193      44.748  18.319  49.601  1.00 45.520          C  
ATOM   3043  OG1 THR A 193      43.917  19.444  49.280  1.00 45.520          O  
ATOM   3044  CG2 THR A 193      44.746  18.158  51.105  1.00 45.520          C  
ATOM   3045  H   THR A 193      45.426  18.592  47.105  1.00 39.350          H  
ATOM   3046  HA  THR A 193      46.569  19.459  49.613  1.00 38.880          H  
ATOM   3047  HB  THR A 193      44.345  17.423  49.133  1.00 54.620          H  
ATOM   3048  HG1 THR A 193      43.808  19.503  48.333  1.00 54.620          H  
ATOM   3049 1HG2 THR A 193      43.725  17.998  51.446  1.00 54.620          H  
ATOM   3050 2HG2 THR A 193      45.354  17.306  51.404  1.00 54.620          H  
ATOM   3051 3HG2 THR A 193      45.146  19.068  51.557  1.00 54.620          H  
ATOM   3052  N   GLU A 194      47.910  17.645  50.547  1.00 31.630          N  
ATOM   3053  CA  GLU A 194      48.798  16.625  51.089  1.00 31.350          C  
ATOM   3054  C   GLU A 194      48.721  16.562  52.617  1.00 30.980          C  
ATOM   3055  O   GLU A 194      48.584  17.580  53.313  1.00 30.960          O  
ATOM   3056  CB  GLU A 194      50.251  16.875  50.652  1.00 44.000          C  
ATOM   3057  CG  GLU A 194      50.527  16.738  49.136  1.00 44.000          C  
ATOM   3058  CD  GLU A 194      51.970  17.014  48.782  1.00 44.000          C  
ATOM   3059  OE1 GLU A 194      52.724  17.339  49.667  1.00 44.000          O  
ATOM   3060  OE2 GLU A 194      52.321  16.904  47.628  1.00 44.000          O  
ATOM   3061  H   GLU A 194      47.923  18.586  50.947  1.00 37.960          H  
ATOM   3062  HA  GLU A 194      48.487  15.657  50.699  1.00 37.620          H  
ATOM   3063 1HB  GLU A 194      50.540  17.886  50.945  1.00 52.800          H  
ATOM   3064 2HB  GLU A 194      50.909  16.183  51.175  1.00 52.800          H  
ATOM   3065 1HG  GLU A 194      50.263  15.732  48.815  1.00 52.800          H  
ATOM   3066 2HG  GLU A 194      49.893  17.439  48.591  1.00 52.800          H  
ATOM   3067  N   VAL A 195      48.779  15.335  53.133  1.00 30.760          N  
ATOM   3068  CA  VAL A 195      48.769  15.061  54.565  1.00 30.490          C  
ATOM   3069  C   VAL A 195      49.820  14.031  54.967  1.00 30.410          C  
ATOM   3070  O   VAL A 195      50.292  13.267  54.125  1.00 30.510          O  
ATOM   3071  CB  VAL A 195      47.385  14.549  54.989  1.00 42.790          C  
ATOM   3072  CG1 VAL A 195      46.348  15.561  54.752  1.00 42.790          C  
ATOM   3073  CG2 VAL A 195      47.050  13.332  54.209  1.00 42.790          C  
ATOM   3074  H   VAL A 195      48.879  14.561  52.489  1.00 36.910          H  
ATOM   3075  HA  VAL A 195      48.976  15.991  55.096  1.00 36.590          H  
ATOM   3076  HB  VAL A 195      47.401  14.328  56.038  1.00 51.350          H  
ATOM   3077 1HG1 VAL A 195      45.383  15.172  55.065  1.00 51.350          H  
ATOM   3078 2HG1 VAL A 195      46.594  16.414  55.330  1.00 51.350          H  
ATOM   3079 3HG1 VAL A 195      46.295  15.821  53.702  1.00 51.350          H  
ATOM   3080 1HG2 VAL A 195      46.096  12.965  54.512  1.00 51.350          H  
ATOM   3081 2HG2 VAL A 195      47.024  13.557  53.149  1.00 51.350          H  
ATOM   3082 3HG2 VAL A 195      47.786  12.591  54.398  1.00 51.350          H  
ATOM   3083  N   THR A 196      50.151  13.999  56.259  1.00 30.330          N  
ATOM   3084  CA  THR A 196      51.014  12.967  56.829  1.00 30.350          C  
ATOM   3085  C   THR A 196      50.357  12.439  58.095  1.00 30.190          C  
ATOM   3086  O   THR A 196      49.984  13.221  58.971  1.00 30.040          O  
ATOM   3087  CB  THR A 196      52.428  13.502  57.167  1.00 42.480          C  
ATOM   3088  OG1 THR A 196      53.054  14.010  55.984  1.00 42.480          O  
ATOM   3089  CG2 THR A 196      53.298  12.373  57.725  1.00 42.480          C  
ATOM   3090  H   THR A 196      49.756  14.693  56.878  1.00 36.400          H  
ATOM   3091  HA  THR A 196      51.108  12.145  56.118  1.00 36.420          H  
ATOM   3092  HB  THR A 196      52.351  14.301  57.906  1.00 50.980          H  
ATOM   3093  HG1 THR A 196      52.593  14.799  55.694  1.00 50.980          H  
ATOM   3094 1HG2 THR A 196      54.288  12.763  57.952  1.00 50.980          H  
ATOM   3095 2HG2 THR A 196      52.865  11.962  58.627  1.00 50.980          H  
ATOM   3096 3HG2 THR A 196      53.382  11.585  56.980  1.00 50.980          H  
ATOM   3097  N   LEU A 197      50.243  11.124  58.252  1.00 30.320          N  
ATOM   3098  CA  LEU A 197      49.597  10.631  59.463  1.00 30.280          C  
ATOM   3099  C   LEU A 197      50.539  10.513  60.635  1.00 30.520          C  
ATOM   3100  O   LEU A 197      50.975   9.418  61.015  1.00 30.750          O  
ATOM   3101  CB  LEU A 197      48.913   9.273  59.259  1.00 42.410          C  
ATOM   3102  CG  LEU A 197      48.098   8.714  60.512  1.00 42.410          C  
ATOM   3103  CD1 LEU A 197      46.937   9.645  60.889  1.00 42.410          C  
ATOM   3104  CD2 LEU A 197      47.591   7.346  60.196  1.00 42.410          C  
ATOM   3105  H   LEU A 197      50.610  10.486  57.560  1.00 36.380          H  
ATOM   3106  HA  LEU A 197      48.830  11.348  59.727  1.00 36.340          H  
ATOM   3107 1HB  LEU A 197      48.210   9.372  58.445  1.00 50.890          H  
ATOM   3108 2HB  LEU A 197      49.665   8.535  58.983  1.00 50.890          H  
ATOM   3109  HG  LEU A 197      48.746   8.643  61.354  1.00 50.890          H  
ATOM   3110 1HD1 LEU A 197      46.401   9.235  61.747  1.00 50.890          H  
ATOM   3111 2HD1 LEU A 197      47.295  10.629  61.155  1.00 50.890          H  
ATOM   3112 3HD1 LEU A 197      46.263   9.727  60.052  1.00 50.890          H  
ATOM   3113 1HD2 LEU A 197      47.052   6.947  61.054  1.00 50.890          H  
ATOM   3114 2HD2 LEU A 197      46.943   7.410  59.362  1.00 50.890          H  
ATOM   3115 3HD2 LEU A 197      48.430   6.689  59.959  1.00 50.890          H  
ATOM   3116  N   ILE A 198      50.835  11.631  61.248  1.00 30.550          N  
ATOM   3117  CA  ILE A 198      51.751  11.548  62.364  1.00 30.860          C  
ATOM   3118  C   ILE A 198      50.902  11.189  63.557  1.00 31.030          C  
ATOM   3119  O   ILE A 198      50.382  12.064  64.246  1.00 31.010          O  
ATOM   3120  CB  ILE A 198      52.474  12.878  62.625  1.00 43.080          C  
ATOM   3121  CG1 ILE A 198      53.212  13.284  61.345  1.00 43.080          C  
ATOM   3122  CG2 ILE A 198      53.423  12.728  63.832  1.00 43.080          C  
ATOM   3123  CD1 ILE A 198      53.769  14.668  61.345  1.00 43.080          C  
ATOM   3124  H   ILE A 198      50.444  12.501  60.874  1.00 36.660          H  
ATOM   3125  HA  ILE A 198      52.482  10.760  62.189  1.00 37.030          H  
ATOM   3126  HB  ILE A 198      51.777  13.635  62.862  1.00 51.700          H  
ATOM   3127 1HG1 ILE A 198      54.017  12.577  61.164  1.00 51.700          H  
ATOM   3128 2HG1 ILE A 198      52.511  13.229  60.523  1.00 51.700          H  
ATOM   3129 1HG2 ILE A 198      53.931  13.662  64.035  1.00 51.700          H  
ATOM   3130 2HG2 ILE A 198      52.860  12.450  64.721  1.00 51.700          H  
ATOM   3131 3HG2 ILE A 198      54.163  11.954  63.625  1.00 51.700          H  
ATOM   3132 1HD1 ILE A 198      54.247  14.855  60.382  1.00 51.700          H  
ATOM   3133 2HD1 ILE A 198      52.957  15.381  61.493  1.00 51.700          H  
ATOM   3134 3HD1 ILE A 198      54.502  14.784  62.133  1.00 51.700          H  
ATOM   3135  N   LEU A 199      50.776   9.889  63.790  1.00 31.290          N  
ATOM   3136  CA  LEU A 199      49.905   9.395  64.839  1.00 31.550          C  
ATOM   3137  C   LEU A 199      50.654   9.038  66.108  1.00 31.940          C  
ATOM   3138  O   LEU A 199      51.565   8.211  66.122  1.00 32.040          O  
ATOM   3139  CB  LEU A 199      49.054   8.240  64.298  1.00 44.070          C  
ATOM   3140  CG  LEU A 199      48.081   7.521  65.261  1.00 44.070          C  
ATOM   3141  CD1 LEU A 199      46.994   8.503  65.764  1.00 44.070          C  
ATOM   3142  CD2 LEU A 199      47.421   6.371  64.483  1.00 44.070          C  
ATOM   3143  H   LEU A 199      51.243   9.250  63.143  1.00 37.550          H  
ATOM   3144  HA  LEU A 199      49.239  10.187  65.099  1.00 37.860          H  
ATOM   3145 1HB  LEU A 199      48.436   8.648  63.521  1.00 52.880          H  
ATOM   3146 2HB  LEU A 199      49.714   7.496  63.856  1.00 52.880          H  
ATOM   3147  HG  LEU A 199      48.623   7.129  66.126  1.00 52.880          H  
ATOM   3148 1HD1 LEU A 199      46.307   7.977  66.426  1.00 52.880          H  
ATOM   3149 2HD1 LEU A 199      47.448   9.320  66.318  1.00 52.880          H  
ATOM   3150 3HD1 LEU A 199      46.441   8.903  64.917  1.00 52.880          H  
ATOM   3151 1HD2 LEU A 199      46.725   5.839  65.132  1.00 52.880          H  
ATOM   3152 2HD2 LEU A 199      46.879   6.773  63.624  1.00 52.880          H  
ATOM   3153 3HD2 LEU A 199      48.191   5.682  64.135  1.00 52.880          H  
ATOM   3154  N   GLU A 200      50.247   9.714  67.168  1.00 32.250          N  
ATOM   3155  CA  GLU A 200      50.785   9.642  68.508  1.00 32.730          C  
ATOM   3156  C   GLU A 200      49.553   9.453  69.412  1.00 33.010          C  
ATOM   3157  O   GLU A 200      48.447   9.395  68.880  1.00 32.910          O  
ATOM   3158  CB  GLU A 200      51.545  10.959  68.788  1.00 45.630          C  
ATOM   3159  CG  GLU A 200      52.685  11.261  67.812  1.00 45.630          C  
ATOM   3160  CD  GLU A 200      53.387  12.564  68.123  1.00 45.630          C  
ATOM   3161  OE1 GLU A 200      52.892  13.289  68.953  1.00 45.630          O  
ATOM   3162  OE2 GLU A 200      54.427  12.823  67.554  1.00 45.630          O  
ATOM   3163  H   GLU A 200      49.490  10.366  67.021  1.00 38.700          H  
ATOM   3164  HA  GLU A 200      51.451   8.783  68.583  1.00 39.280          H  
ATOM   3165 1HB  GLU A 200      50.850  11.792  68.771  1.00 54.760          H  
ATOM   3166 2HB  GLU A 200      52.007  10.956  69.743  1.00 54.760          H  
ATOM   3167 1HG  GLU A 200      53.406  10.446  67.839  1.00 54.760          H  
ATOM   3168 2HG  GLU A 200      52.278  11.316  66.807  1.00 54.760          H  
ATOM   3169  N   PRO A 201      49.685   9.275  70.740  1.00 33.410          N  
ATOM   3170  CA  PRO A 201      48.577   9.180  71.680  1.00 33.740          C  
ATOM   3171  C   PRO A 201      47.723  10.442  71.651  1.00 34.040          C  
ATOM   3172  O   PRO A 201      48.235  11.531  71.391  1.00 34.210          O  
ATOM   3173  CB  PRO A 201      49.294   8.995  73.026  1.00 50.610          C  
ATOM   3174  CG  PRO A 201      50.646   8.406  72.664  1.00 50.610          C  
ATOM   3175  CD  PRO A 201      51.009   9.069  71.362  1.00 50.610          C  
ATOM   3176  HA  PRO A 201      47.969   8.298  71.434  1.00 40.490          H  
ATOM   3177 1HB  PRO A 201      49.372   9.965  73.541  1.00 60.730          H  
ATOM   3178 2HB  PRO A 201      48.702   8.336  73.678  1.00 60.730          H  
ATOM   3179 1HG  PRO A 201      51.376   8.619  73.462  1.00 60.730          H  
ATOM   3180 2HG  PRO A 201      50.580   7.311  72.580  1.00 60.730          H  
ATOM   3181 1HD  PRO A 201      51.480  10.026  71.598  1.00 60.730          H  
ATOM   3182 2HD  PRO A 201      51.652   8.411  70.768  1.00 60.730          H  
ATOM   3183  N   VAL A 202      46.428  10.277  71.911  1.00 34.190          N  
ATOM   3184  CA  VAL A 202      45.458  11.374  71.936  1.00 34.570          C  
ATOM   3185  C   VAL A 202      44.627  11.367  73.212  1.00 35.160          C  
ATOM   3186  O   VAL A 202      44.539  10.340  73.892  1.00 35.440          O  
ATOM   3187  CB  VAL A 202      44.501  11.267  70.731  1.00 48.250          C  
ATOM   3188  CG1 VAL A 202      45.275  11.374  69.414  1.00 48.250          C  
ATOM   3189  CG2 VAL A 202      43.748   9.911  70.800  1.00 48.250          C  
ATOM   3190  H   VAL A 202      46.102   9.344  72.121  1.00 41.030          H  
ATOM   3191  HA  VAL A 202      45.994  12.325  71.878  1.00 41.480          H  
ATOM   3192  HB  VAL A 202      43.788  12.093  70.768  1.00 57.900          H  
ATOM   3193 1HG1 VAL A 202      44.576  11.306  68.579  1.00 57.900          H  
ATOM   3194 2HG1 VAL A 202      45.797  12.332  69.381  1.00 57.900          H  
ATOM   3195 3HG1 VAL A 202      46.004  10.568  69.337  1.00 57.900          H  
ATOM   3196 1HG2 VAL A 202      43.068   9.822  69.961  1.00 57.900          H  
ATOM   3197 2HG2 VAL A 202      44.462   9.095  70.760  1.00 57.900          H  
ATOM   3198 3HG2 VAL A 202      43.174   9.845  71.729  1.00 57.900          H  
ATOM   3199  N   SER A 203      43.996  12.503  73.511  1.00 35.400          N  
ATOM   3200  CA  SER A 203      43.091  12.613  74.641  1.00 35.780          C  
ATOM   3201  C   SER A 203      41.827  11.789  74.381  1.00 35.940          C  
ATOM   3202  O   SER A 203      41.365  11.715  73.240  1.00 35.780          O  
ATOM   3203  CB  SER A 203      42.754  14.076  74.874  1.00 49.940          C  
ATOM   3204  OG  SER A 203      43.891  14.791  75.271  1.00 49.940          O  
ATOM   3205  H   SER A 203      44.119  13.333  72.913  1.00 42.480          H  
ATOM   3206  HA  SER A 203      43.619  12.238  75.511  1.00 42.940          H  
ATOM   3207 1HB  SER A 203      42.365  14.504  73.946  1.00 59.930          H  
ATOM   3208 2HB  SER A 203      41.984  14.178  75.622  1.00 59.930          H  
ATOM   3209  HG  SER A 203      43.653  15.726  75.206  1.00 59.930          H  
ATOM   3210  N   PRO A 204      41.173  11.241  75.418  1.00 36.340          N  
ATOM   3211  CA  PRO A 204      39.939  10.474  75.336  1.00 36.610          C  
ATOM   3212  C   PRO A 204      38.734  11.386  75.142  1.00 36.660          C  
ATOM   3213  O   PRO A 204      37.931  11.568  76.057  1.00 36.730          O  
ATOM   3214  CB  PRO A 204      39.906   9.770  76.697  1.00 54.910          C  
ATOM   3215  CG  PRO A 204      40.587  10.745  77.634  1.00 54.910          C  
ATOM   3216  CD  PRO A 204      41.701  11.372  76.797  1.00 54.910          C  
ATOM   3217  HA  PRO A 204      40.016   9.750  74.510  1.00 43.930          H  
ATOM   3218 1HB  PRO A 204      38.866   9.549  76.987  1.00 65.900          H  
ATOM   3219 2HB  PRO A 204      40.430   8.805  76.632  1.00 65.900          H  
ATOM   3220 1HG  PRO A 204      39.853  11.489  77.992  1.00 65.900          H  
ATOM   3221 2HG  PRO A 204      40.963  10.219  78.525  1.00 65.900          H  
ATOM   3222 1HD  PRO A 204      41.824  12.419  77.092  1.00 65.900          H  
ATOM   3223 2HD  PRO A 204      42.628  10.787  76.916  1.00 65.900          H  
ATOM   3224  N   VAL A 205      38.658  11.992  73.964  1.00 36.650          N  
ATOM   3225  CA  VAL A 205      37.623  12.969  73.663  1.00 36.850          C  
ATOM   3226  C   VAL A 205      36.886  12.583  72.366  1.00 36.610          C  
ATOM   3227  O   VAL A 205      37.370  11.726  71.633  1.00 36.220          O  
ATOM   3228  CB  VAL A 205      38.274  14.368  73.530  1.00 51.510          C  
ATOM   3229  CG1 VAL A 205      38.955  14.741  74.836  1.00 51.510          C  
ATOM   3230  CG2 VAL A 205      39.265  14.357  72.395  1.00 51.510          C  
ATOM   3231  H   VAL A 205      39.384  11.766  73.279  1.00 43.980          H  
ATOM   3232  HA  VAL A 205      36.945  12.981  74.507  1.00 44.220          H  
ATOM   3233  HB  VAL A 205      37.522  15.106  73.334  1.00 61.810          H  
ATOM   3234 1HG1 VAL A 205      39.408  15.728  74.748  1.00 61.810          H  
ATOM   3235 2HG1 VAL A 205      38.219  14.748  75.637  1.00 61.810          H  
ATOM   3236 3HG1 VAL A 205      39.719  14.018  75.064  1.00 61.810          H  
ATOM   3237 1HG2 VAL A 205      39.722  15.342  72.283  1.00 61.810          H  
ATOM   3238 2HG2 VAL A 205      40.037  13.635  72.584  1.00 61.810          H  
ATOM   3239 3HG2 VAL A 205      38.762  14.098  71.492  1.00 61.810          H  
ATOM   3240  N   PRO A 206      35.675  13.129  72.093  1.00 36.880          N  
ATOM   3241  CA  PRO A 206      34.903  12.951  70.859  1.00 36.780          C  
ATOM   3242  C   PRO A 206      35.579  13.414  69.562  1.00 37.020          C  
ATOM   3243  O   PRO A 206      35.196  12.973  68.478  1.00 37.380          O  
ATOM   3244  CB  PRO A 206      33.661  13.816  71.121  1.00 55.170          C  
ATOM   3245  CG  PRO A 206      33.531  13.883  72.620  1.00 55.170          C  
ATOM   3246  CD  PRO A 206      34.944  13.901  73.140  1.00 55.170          C  
ATOM   3247  HA  PRO A 206      34.620  11.891  70.775  1.00 44.140          H  
ATOM   3248 1HB  PRO A 206      33.798  14.808  70.662  1.00 66.200          H  
ATOM   3249 2HB  PRO A 206      32.784  13.363  70.635  1.00 66.200          H  
ATOM   3250 1HG  PRO A 206      32.961  14.782  72.910  1.00 66.200          H  
ATOM   3251 2HG  PRO A 206      32.956  13.017  72.987  1.00 66.200          H  
ATOM   3252 1HD  PRO A 206      35.304  14.931  73.216  1.00 66.200          H  
ATOM   3253 2HD  PRO A 206      34.927  13.387  74.106  1.00 66.200          H  
ATOM   3254  N   GLN A 207      36.552  14.320  69.678  1.00 36.930          N  
ATOM   3255  CA  GLN A 207      37.309  14.876  68.550  1.00 37.170          C  
ATOM   3256  C   GLN A 207      38.801  14.907  68.874  1.00 36.640          C  
ATOM   3257  O   GLN A 207      39.314  15.964  69.234  1.00 36.170          O  
ATOM   3258  CB  GLN A 207      36.798  16.283  68.206  1.00 51.940          C  
ATOM   3259  CG  GLN A 207      35.376  16.308  67.656  1.00 51.940          C  
ATOM   3260  CD  GLN A 207      35.301  15.789  66.225  1.00 51.940          C  
ATOM   3261  OE1 GLN A 207      35.471  16.550  65.266  1.00 51.940          O  
ATOM   3262  NE2 GLN A 207      35.075  14.495  66.077  1.00 51.940          N  
ATOM   3263  H   GLN A 207      36.796  14.641  70.602  1.00 44.320          H  
ATOM   3264  HA  GLN A 207      37.164  14.250  67.678  1.00 44.600          H  
ATOM   3265 1HB  GLN A 207      36.824  16.905  69.099  1.00 62.330          H  
ATOM   3266 2HB  GLN A 207      37.447  16.744  67.468  1.00 62.330          H  
ATOM   3267 1HG  GLN A 207      34.728  15.698  68.268  1.00 62.330          H  
ATOM   3268 2HG  GLN A 207      35.018  17.316  67.660  1.00 62.330          H  
ATOM   3269 1HE2 GLN A 207      35.020  14.089  65.166  1.00 62.330          H  
ATOM   3270 2HE2 GLN A 207      34.986  13.897  66.906  1.00 62.330          H  
ATOM   3271  N   PRO A 208      39.500  13.760  68.798  1.00 36.750          N  
ATOM   3272  CA  PRO A 208      40.888  13.551  69.183  1.00 36.270          C  
ATOM   3273  C   PRO A 208      41.807  14.468  68.432  1.00 35.960          C  
ATOM   3274  O   PRO A 208      41.568  14.727  67.255  1.00 35.950          O  
ATOM   3275  CB  PRO A 208      41.139  12.102  68.779  1.00 54.410          C  
ATOM   3276  CG  PRO A 208      39.783  11.470  68.731  1.00 54.410          C  
ATOM   3277  CD  PRO A 208      38.876  12.547  68.232  1.00 54.410          C  
ATOM   3278  HA  PRO A 208      41.004  13.690  70.273  1.00 43.520          H  
ATOM   3279 1HB  PRO A 208      41.680  12.061  67.813  1.00 65.290          H  
ATOM   3280 2HB  PRO A 208      41.772  11.635  69.515  1.00 65.290          H  
ATOM   3281 1HG  PRO A 208      39.790  10.585  68.081  1.00 65.290          H  
ATOM   3282 2HG  PRO A 208      39.489  11.126  69.742  1.00 65.290          H  
ATOM   3283 1HD  PRO A 208      38.875  12.586  67.132  1.00 65.290          H  
ATOM   3284 2HD  PRO A 208      37.898  12.333  68.642  1.00 65.290          H  
ATOM   3285  N   GLU A 209      42.900  14.892  69.064  1.00 35.780          N  
ATOM   3286  CA  GLU A 209      43.870  15.760  68.414  1.00 35.540          C  
ATOM   3287  C   GLU A 209      44.359  15.198  67.089  1.00 35.390          C  
ATOM   3288  O   GLU A 209      44.642  15.952  66.156  1.00 35.370          O  
ATOM   3289  CB  GLU A 209      45.066  15.987  69.336  1.00 49.850          C  
ATOM   3290  CG  GLU A 209      44.738  16.775  70.594  1.00 49.850          C  
ATOM   3291  CD  GLU A 209      44.187  15.925  71.721  1.00 49.850          C  
ATOM   3292  OE1 GLU A 209      44.031  14.722  71.539  1.00 49.850          O  
ATOM   3293  OE2 GLU A 209      43.905  16.472  72.750  1.00 49.850          O  
ATOM   3294  H   GLU A 209      43.054  14.645  70.047  1.00 42.940          H  
ATOM   3295  HA  GLU A 209      43.387  16.719  68.220  1.00 42.650          H  
ATOM   3296 1HB  GLU A 209      45.487  15.024  69.632  1.00 59.820          H  
ATOM   3297 2HB  GLU A 209      45.841  16.527  68.795  1.00 59.820          H  
ATOM   3298 1HG  GLU A 209      45.643  17.272  70.940  1.00 59.820          H  
ATOM   3299 2HG  GLU A 209      44.009  17.545  70.340  1.00 59.820          H  
ATOM   3300  N   ILE A 210      44.502  13.883  67.009  1.00 35.370          N  
ATOM   3301  CA  ILE A 210      44.966  13.260  65.796  1.00 35.310          C  
ATOM   3302  C   ILE A 210      43.897  12.325  65.288  1.00 34.980          C  
ATOM   3303  O   ILE A 210      43.482  11.398  65.986  1.00 34.990          O  
ATOM   3304  CB  ILE A 210      46.249  12.456  66.021  1.00 49.460          C  
ATOM   3305  CG1 ILE A 210      47.347  13.370  66.585  1.00 49.460          C  
ATOM   3306  CG2 ILE A 210      46.677  11.914  64.661  1.00 49.460          C  
ATOM   3307  CD1 ILE A 210      48.543  12.659  67.144  1.00 49.460          C  
ATOM   3308  H   ILE A 210      44.283  13.305  67.809  1.00 42.440          H  
ATOM   3309  HA  ILE A 210      45.145  14.021  65.040  1.00 42.370          H  
ATOM   3310  HB  ILE A 210      46.086  11.638  66.705  1.00 59.350          H  
ATOM   3311 1HG1 ILE A 210      47.693  14.004  65.792  1.00 59.350          H  
ATOM   3312 2HG1 ILE A 210      46.931  13.980  67.379  1.00 59.350          H  
ATOM   3313 1HG2 ILE A 210      47.561  11.375  64.742  1.00 59.350          H  
ATOM   3314 2HG2 ILE A 210      45.917  11.260  64.237  1.00 59.350          H  
ATOM   3315 3HG2 ILE A 210      46.836  12.746  64.006  1.00 59.350          H  
ATOM   3316 1HD1 ILE A 210      49.260  13.392  67.513  1.00 59.350          H  
ATOM   3317 2HD1 ILE A 210      48.232  12.010  67.971  1.00 59.350          H  
ATOM   3318 3HD1 ILE A 210      49.008  12.083  66.380  1.00 59.350          H  
ATOM   3319  N   THR A 211      43.508  12.531  64.049  1.00 34.750          N  
ATOM   3320  CA  THR A 211      42.497  11.719  63.407  1.00 34.470          C  
ATOM   3321  C   THR A 211      43.142  11.124  62.183  1.00 34.500          C  
ATOM   3322  O   THR A 211      44.310  11.394  61.901  1.00 34.560          O  
ATOM   3323  CB  THR A 211      41.286  12.557  62.958  1.00 48.370          C  
ATOM   3324  OG1 THR A 211      41.670  13.379  61.830  1.00 48.370          O  
ATOM   3325  CG2 THR A 211      40.842  13.488  64.139  1.00 48.370          C  
ATOM   3326  H   THR A 211      43.903  13.310  63.539  1.00 41.700          H  
ATOM   3327  HA  THR A 211      42.180  10.918  64.074  1.00 41.360          H  
ATOM   3328  HB  THR A 211      40.463  11.907  62.669  1.00 58.040          H  
ATOM   3329  HG1 THR A 211      41.747  12.812  60.992  1.00 58.040          H  
ATOM   3330 1HG2 THR A 211      39.992  14.094  63.828  1.00 58.040          H  
ATOM   3331 2HG2 THR A 211      40.560  12.882  65.000  1.00 58.040          H  
ATOM   3332 3HG2 THR A 211      41.658  14.151  64.429  1.00 58.040          H  
ATOM   3333  N   PHE A 212      42.409  10.307  61.445  1.00 34.400          N  
ATOM   3334  CA  PHE A 212      42.966   9.849  60.191  1.00 34.480          C  
ATOM   3335  C   PHE A 212      42.884  11.051  59.274  1.00 34.750          C  
ATOM   3336  O   PHE A 212      42.005  11.906  59.468  1.00 34.760          O  
ATOM   3337  CB  PHE A 212      42.238   8.645  59.630  1.00 48.240          C  
ATOM   3338  CG  PHE A 212      42.493   7.386  60.374  1.00 48.240          C  
ATOM   3339  CD1 PHE A 212      41.454   6.704  60.961  1.00 48.240          C  
ATOM   3340  CD2 PHE A 212      43.777   6.888  60.519  1.00 48.240          C  
ATOM   3341  CE1 PHE A 212      41.687   5.545  61.666  1.00 48.240          C  
ATOM   3342  CE2 PHE A 212      44.011   5.734  61.222  1.00 48.240          C  
ATOM   3343  CZ  PHE A 212      42.967   5.058  61.794  1.00 48.240          C  
ATOM   3344  H   PHE A 212      41.472  10.049  61.722  1.00 41.280          H  
ATOM   3345  HA  PHE A 212      44.010   9.595  60.329  1.00 41.380          H  
ATOM   3346 1HB  PHE A 212      41.169   8.827  59.649  1.00 57.890          H  
ATOM   3347 2HB  PHE A 212      42.517   8.503  58.607  1.00 57.890          H  
ATOM   3348  HD1 PHE A 212      40.431   7.088  60.860  1.00 57.890          H  
ATOM   3349  HD2 PHE A 212      44.608   7.416  60.072  1.00 57.890          H  
ATOM   3350  HE1 PHE A 212      40.855   5.022  62.125  1.00 57.890          H  
ATOM   3351  HE2 PHE A 212      45.029   5.354  61.329  1.00 57.890          H  
ATOM   3352  HZ  PHE A 212      43.153   4.143  62.352  1.00 57.890          H  
ATOM   3353  N   VAL A 213      43.816  11.159  58.323  1.00 35.040          N  
ATOM   3354  CA  VAL A 213      43.837  12.328  57.449  1.00 35.390          C  
ATOM   3355  C   VAL A 213      43.807  12.157  55.934  1.00 35.390          C  
ATOM   3356  O   VAL A 213      43.671  13.162  55.234  1.00 35.280          O  
ATOM   3357  CB  VAL A 213      45.063  13.189  57.799  1.00 49.410          C  
ATOM   3358  CG1 VAL A 213      44.942  13.712  59.185  1.00 49.410          C  
ATOM   3359  CG2 VAL A 213      46.376  12.335  57.696  1.00 49.410          C  
ATOM   3360  H   VAL A 213      44.494  10.420  58.207  1.00 42.050          H  
ATOM   3361  HA  VAL A 213      42.956  12.918  57.703  1.00 42.470          H  
ATOM   3362  HB  VAL A 213      45.102  14.034  57.125  1.00 59.290          H  
ATOM   3363 1HG1 VAL A 213      45.789  14.313  59.374  1.00 59.290          H  
ATOM   3364 2HG1 VAL A 213      44.036  14.313  59.279  1.00 59.290          H  
ATOM   3365 3HG1 VAL A 213      44.907  12.897  59.901  1.00 59.290          H  
ATOM   3366 1HG2 VAL A 213      47.237  12.951  57.947  1.00 59.290          H  
ATOM   3367 2HG2 VAL A 213      46.329  11.504  58.385  1.00 59.290          H  
ATOM   3368 3HG2 VAL A 213      46.489  11.958  56.694  1.00 59.290          H  
ATOM   3369  N   PHE A 214      43.913  10.947  55.409  1.00 35.570          N  
ATOM   3370  CA  PHE A 214      43.946  10.800  53.965  1.00 35.660          C  
ATOM   3371  C   PHE A 214      42.528  10.699  53.486  1.00 36.020          C  
ATOM   3372  O   PHE A 214      41.637  10.376  54.272  1.00 36.100          O  
ATOM   3373  CB  PHE A 214      44.774   9.579  53.563  1.00 49.890          C  
ATOM   3374  CG  PHE A 214      46.252   9.787  53.761  1.00 49.890          C  
ATOM   3375  CD1 PHE A 214      46.827   9.669  55.006  1.00 49.890          C  
ATOM   3376  CD2 PHE A 214      47.075  10.081  52.686  1.00 49.890          C  
ATOM   3377  CE1 PHE A 214      48.182   9.857  55.184  1.00 49.890          C  
ATOM   3378  CE2 PHE A 214      48.430  10.257  52.863  1.00 49.890          C  
ATOM   3379  CZ  PHE A 214      48.981  10.148  54.116  1.00 49.890          C  
ATOM   3380  H   PHE A 214      43.953  10.099  55.976  1.00 42.680          H  
ATOM   3381  HA  PHE A 214      44.395  11.686  53.519  1.00 42.790          H  
ATOM   3382 1HB  PHE A 214      44.462   8.713  54.149  1.00 59.870          H  
ATOM   3383 2HB  PHE A 214      44.595   9.343  52.517  1.00 59.870          H  
ATOM   3384  HD1 PHE A 214      46.196   9.426  55.861  1.00 59.870          H  
ATOM   3385  HD2 PHE A 214      46.644  10.171  51.689  1.00 59.870          H  
ATOM   3386  HE1 PHE A 214      48.614   9.768  56.170  1.00 59.870          H  
ATOM   3387  HE2 PHE A 214      49.069  10.491  52.009  1.00 59.870          H  
ATOM   3388  HZ  PHE A 214      50.052  10.299  54.249  1.00 59.870          H  
ATOM   3389  N   SER A 215      42.258  11.029  52.232  1.00 36.300          N  
ATOM   3390  CA  SER A 215      40.888  10.820  51.814  1.00 36.690          C  
ATOM   3391  C   SER A 215      40.746  10.616  50.325  1.00 36.830          C  
ATOM   3392  O   SER A 215      41.363  11.316  49.512  1.00 37.300          O  
ATOM   3393  CB  SER A 215      39.993  11.957  52.260  1.00 51.210          C  
ATOM   3394  OG  SER A 215      38.669  11.679  51.908  1.00 51.210          O  
ATOM   3395  H   SER A 215      42.966  11.358  51.589  1.00 43.560          H  
ATOM   3396  HA  SER A 215      40.538   9.918  52.295  1.00 44.030          H  
ATOM   3397 1HB  SER A 215      40.062  12.097  53.336  1.00 61.450          H  
ATOM   3398 2HB  SER A 215      40.315  12.880  51.785  1.00 61.450          H  
ATOM   3399  HG  SER A 215      38.386  10.980  52.557  1.00 61.450          H  
ATOM   3400  N   ALA A 216      39.953   9.607  49.993  1.00 36.480          N  
ATOM   3401  CA  ALA A 216      39.598   9.246  48.633  1.00 36.650          C  
ATOM   3402  C   ALA A 216      38.108   9.494  48.414  1.00 36.180          C  
ATOM   3403  O   ALA A 216      37.346   8.522  48.453  1.00 35.890          O  
ATOM   3404  CB  ALA A 216      39.922   7.795  48.369  1.00 51.240          C  
ATOM   3405  H   ALA A 216      39.538   9.087  50.781  1.00 43.780          H  
ATOM   3406  HA  ALA A 216      40.187   9.839  47.948  1.00 43.980          H  
ATOM   3407 1HB  ALA A 216      39.664   7.554  47.355  1.00 61.490          H  
ATOM   3408 2HB  ALA A 216      40.986   7.632  48.523  1.00 61.490          H  
ATOM   3409 3HB  ALA A 216      39.357   7.164  49.051  1.00 61.490          H  
ATOM   3410  N   PRO A 217      37.641  10.733  48.145  1.00 36.190          N  
ATOM   3411  CA  PRO A 217      36.232  11.069  48.080  1.00 35.860          C  
ATOM   3412  C   PRO A 217      35.469  10.270  47.044  1.00 35.890          C  
ATOM   3413  O   PRO A 217      34.279  10.034  47.224  1.00 35.660          O  
ATOM   3414  CB  PRO A 217      36.250  12.570  47.754  1.00 53.790          C  
ATOM   3415  CG  PRO A 217      37.624  12.839  47.176  1.00 53.790          C  
ATOM   3416  CD  PRO A 217      38.540  11.876  47.904  1.00 53.790          C  
ATOM   3417  HA  PRO A 217      35.793  10.909  49.062  1.00 43.030          H  
ATOM   3418 1HB  PRO A 217      35.437  12.803  47.044  1.00 64.550          H  
ATOM   3419 2HB  PRO A 217      36.050  13.152  48.667  1.00 64.550          H  
ATOM   3420 1HG  PRO A 217      37.625  12.701  46.087  1.00 64.550          H  
ATOM   3421 2HG  PRO A 217      37.903  13.889  47.360  1.00 64.550          H  
ATOM   3422 1HD  PRO A 217      39.368  11.644  47.252  1.00 64.550          H  
ATOM   3423 2HD  PRO A 217      38.881  12.305  48.863  1.00 64.550          H  
ATOM   3424  N   TRP A 218      36.147   9.765  46.015  1.00 36.240          N  
ATOM   3425  CA  TRP A 218      35.434   8.979  45.037  1.00 36.330          C  
ATOM   3426  C   TRP A 218      35.144   7.575  45.580  1.00 36.130          C  
ATOM   3427  O   TRP A 218      34.187   6.931  45.137  1.00 35.970          O  
ATOM   3428  CB  TRP A 218      36.261   8.895  43.758  1.00 50.830          C  
ATOM   3429  CG  TRP A 218      37.565   8.222  43.975  1.00 50.830          C  
ATOM   3430  CD1 TRP A 218      37.797   6.900  43.884  1.00 50.830          C  
ATOM   3431  CD2 TRP A 218      38.823   8.822  44.356  1.00 50.830          C  
ATOM   3432  NE1 TRP A 218      39.099   6.624  44.172  1.00 50.830          N  
ATOM   3433  CE2 TRP A 218      39.746   7.786  44.464  1.00 50.830          C  
ATOM   3434  CE3 TRP A 218      39.229  10.129  44.615  1.00 50.830          C  
ATOM   3435  CZ2 TRP A 218      41.057   8.010  44.825  1.00 50.830          C  
ATOM   3436  CZ3 TRP A 218      40.542  10.355  44.975  1.00 50.830          C  
ATOM   3437  CH2 TRP A 218      41.434   9.324  45.079  1.00 50.830          C  
ATOM   3438  H   TRP A 218      37.127   9.956  45.860  1.00 43.490          H  
ATOM   3439  HA  TRP A 218      34.486   9.473  44.814  1.00 43.600          H  
ATOM   3440 1HB  TRP A 218      35.709   8.343  43.000  1.00 60.990          H  
ATOM   3441 2HB  TRP A 218      36.444   9.895  43.375  1.00 60.990          H  
ATOM   3442  HD1 TRP A 218      37.050   6.149  43.634  1.00 60.990          H  
ATOM   3443  HE1 TRP A 218      39.468   5.651  44.191  1.00 60.990          H  
ATOM   3444  HE3 TRP A 218      38.529  10.956  44.534  1.00 60.990          H  
ATOM   3445  HZ2 TRP A 218      41.779   7.199  44.915  1.00 60.990          H  
ATOM   3446  HZ3 TRP A 218      40.852  11.379  45.175  1.00 60.990          H  
ATOM   3447  HH2 TRP A 218      42.463   9.540  45.367  1.00 60.990          H  
ATOM   3448  N   GLU A 219      35.935   7.104  46.567  1.00 36.210          N  
ATOM   3449  CA  GLU A 219      35.691   5.787  47.129  1.00 36.120          C  
ATOM   3450  C   GLU A 219      34.578   5.979  48.124  1.00 35.650          C  
ATOM   3451  O   GLU A 219      33.721   5.107  48.295  1.00 35.520          O  
ATOM   3452  CB  GLU A 219      36.910   5.190  47.850  1.00 50.600          C  
ATOM   3453  CG  GLU A 219      38.149   4.881  46.993  1.00 50.600          C  
ATOM   3454  CD  GLU A 219      37.957   3.839  45.889  1.00 50.600          C  
ATOM   3455  OE1 GLU A 219      37.100   3.004  46.030  1.00 50.600          O  
ATOM   3456  OE2 GLU A 219      38.692   3.878  44.903  1.00 50.600          O  
ATOM   3457  H   GLU A 219      36.705   7.650  46.946  1.00 43.450          H  
ATOM   3458  HA  GLU A 219      35.362   5.105  46.345  1.00 43.340          H  
ATOM   3459 1HB  GLU A 219      37.217   5.871  48.644  1.00 60.720          H  
ATOM   3460 2HB  GLU A 219      36.612   4.256  48.326  1.00 60.720          H  
ATOM   3461 1HG  GLU A 219      38.459   5.800  46.556  1.00 60.720          H  
ATOM   3462 2HG  GLU A 219      38.946   4.549  47.654  1.00 60.720          H  
ATOM   3463  N   LEU A 220      34.583   7.149  48.779  1.00 35.470          N  
ATOM   3464  CA  LEU A 220      33.554   7.409  49.766  1.00 35.090          C  
ATOM   3465  C   LEU A 220      32.214   7.436  49.058  1.00 34.920          C  
ATOM   3466  O   LEU A 220      31.259   6.824  49.542  1.00 34.720          O  
ATOM   3467  CB  LEU A 220      33.770   8.760  50.483  1.00 49.280          C  
ATOM   3468  CG  LEU A 220      35.031   8.893  51.397  1.00 49.280          C  
ATOM   3469  CD1 LEU A 220      35.142  10.327  51.931  1.00 49.280          C  
ATOM   3470  CD2 LEU A 220      34.959   7.907  52.514  1.00 49.280          C  
ATOM   3471  H   LEU A 220      35.350   7.805  48.600  1.00 42.560          H  
ATOM   3472  HA  LEU A 220      33.529   6.595  50.482  1.00 42.110          H  
ATOM   3473 1HB  LEU A 220      33.826   9.536  49.728  1.00 59.130          H  
ATOM   3474 2HB  LEU A 220      32.892   8.960  51.097  1.00 59.130          H  
ATOM   3475  HG  LEU A 220      35.929   8.689  50.805  1.00 59.130          H  
ATOM   3476 1HD1 LEU A 220      36.039  10.407  52.551  1.00 59.130          H  
ATOM   3477 2HD1 LEU A 220      35.213  11.036  51.131  1.00 59.130          H  
ATOM   3478 3HD1 LEU A 220      34.268  10.565  52.528  1.00 59.130          H  
ATOM   3479 1HD2 LEU A 220      35.843   7.983  53.124  1.00 59.130          H  
ATOM   3480 2HD2 LEU A 220      34.085   8.071  53.114  1.00 59.130          H  
ATOM   3481 3HD2 LEU A 220      34.918   6.963  52.117  1.00 59.130          H  
ATOM   3482  N   ASP A 221      32.150   8.066  47.867  1.00 35.070          N  
ATOM   3483  CA  ASP A 221      30.893   8.096  47.138  1.00 35.000          C  
ATOM   3484  C   ASP A 221      30.431   6.701  46.753  1.00 35.050          C  
ATOM   3485  O   ASP A 221      29.241   6.396  46.867  1.00 34.910          O  
ATOM   3486  CB  ASP A 221      30.980   8.921  45.847  1.00 49.030          C  
ATOM   3487  CG  ASP A 221      31.052  10.432  46.031  1.00 49.030          C  
ATOM   3488  OD1 ASP A 221      30.882  10.905  47.123  1.00 49.030          O  
ATOM   3489  OD2 ASP A 221      31.239  11.109  45.046  1.00 49.030          O  
ATOM   3490  H   ASP A 221      32.955   8.599  47.523  1.00 42.080          H  
ATOM   3491  HA  ASP A 221      30.142   8.542  47.786  1.00 42.000          H  
ATOM   3492 1HB  ASP A 221      31.872   8.607  45.298  1.00 58.830          H  
ATOM   3493 2HB  ASP A 221      30.124   8.693  45.216  1.00 58.830          H  
ATOM   3494  N   LYS A 222      31.359   5.830  46.322  1.00 35.300          N  
ATOM   3495  CA  LYS A 222      30.967   4.472  45.959  1.00 35.430          C  
ATOM   3496  C   LYS A 222      30.375   3.728  47.145  1.00 35.190          C  
ATOM   3497  O   LYS A 222      29.324   3.094  47.018  1.00 35.160          O  
ATOM   3498  CB  LYS A 222      32.167   3.673  45.448  1.00 49.550          C  
ATOM   3499  CG  LYS A 222      32.697   4.074  44.081  1.00 49.550          C  
ATOM   3500  CD  LYS A 222      33.946   3.252  43.729  1.00 49.550          C  
ATOM   3501  CE  LYS A 222      34.563   3.678  42.401  1.00 49.550          C  
ATOM   3502  NZ  LYS A 222      35.814   2.908  42.100  1.00 49.550          N  
ATOM   3503  H   LYS A 222      32.327   6.143  46.184  1.00 42.360          H  
ATOM   3504  HA  LYS A 222      30.208   4.527  45.179  1.00 42.520          H  
ATOM   3505 1HB  LYS A 222      32.986   3.778  46.156  1.00 59.460          H  
ATOM   3506 2HB  LYS A 222      31.904   2.616  45.414  1.00 59.460          H  
ATOM   3507 1HG  LYS A 222      31.928   3.892  43.332  1.00 59.460          H  
ATOM   3508 2HG  LYS A 222      32.936   5.128  44.073  1.00 59.460          H  
ATOM   3509 1HD  LYS A 222      34.698   3.378  44.517  1.00 59.460          H  
ATOM   3510 2HD  LYS A 222      33.683   2.197  43.672  1.00 59.460          H  
ATOM   3511 1HE  LYS A 222      33.843   3.513  41.601  1.00 59.460          H  
ATOM   3512 2HE  LYS A 222      34.807   4.742  42.447  1.00 59.460          H  
ATOM   3513 1HZ  LYS A 222      36.200   3.215  41.219  1.00 59.460          H  
ATOM   3514 2HZ  LYS A 222      36.497   3.070  42.846  1.00 59.460          H  
ATOM   3515 3HZ  LYS A 222      35.604   1.922  42.048  1.00 59.460          H  
ATOM   3516  N   PHE A 223      31.025   3.832  48.310  1.00 35.080          N  
ATOM   3517  CA  PHE A 223      30.537   3.135  49.494  1.00 34.930          C  
ATOM   3518  C   PHE A 223      29.171   3.669  49.909  1.00 34.660          C  
ATOM   3519  O   PHE A 223      28.281   2.886  50.251  1.00 34.630          O  
ATOM   3520  CB  PHE A 223      31.517   3.268  50.667  1.00 48.960          C  
ATOM   3521  CG  PHE A 223      32.784   2.356  50.645  1.00 48.960          C  
ATOM   3522  CD1 PHE A 223      33.603   2.220  49.522  1.00 48.960          C  
ATOM   3523  CD2 PHE A 223      33.180   1.681  51.811  1.00 48.960          C  
ATOM   3524  CE1 PHE A 223      34.751   1.445  49.569  1.00 48.960          C  
ATOM   3525  CE2 PHE A 223      34.337   0.917  51.848  1.00 48.960          C  
ATOM   3526  CZ  PHE A 223      35.115   0.798  50.730  1.00 48.960          C  
ATOM   3527  H   PHE A 223      31.898   4.372  48.350  1.00 42.100          H  
ATOM   3528  HA  PHE A 223      30.432   2.076  49.251  1.00 41.920          H  
ATOM   3529 1HB  PHE A 223      31.857   4.306  50.697  1.00 58.750          H  
ATOM   3530 2HB  PHE A 223      30.982   3.082  51.594  1.00 58.750          H  
ATOM   3531  HD1 PHE A 223      33.357   2.725  48.598  1.00 58.750          H  
ATOM   3532  HD2 PHE A 223      32.582   1.782  52.709  1.00 58.750          H  
ATOM   3533  HE1 PHE A 223      35.377   1.359  48.676  1.00 58.750          H  
ATOM   3534  HE2 PHE A 223      34.636   0.418  52.773  1.00 58.750          H  
ATOM   3535  HZ  PHE A 223      36.025   0.204  50.763  1.00 58.750          H  
ATOM   3536  N   ILE A 224      28.987   4.999  49.850  1.00 34.540          N  
ATOM   3537  CA  ILE A 224      27.712   5.584  50.236  1.00 34.360          C  
ATOM   3538  C   ILE A 224      26.625   5.125  49.289  1.00 34.410          C  
ATOM   3539  O   ILE A 224      25.545   4.764  49.753  1.00 34.370          O  
ATOM   3540  CB  ILE A 224      27.736   7.123  50.220  1.00 48.180          C  
ATOM   3541  CG1 ILE A 224      28.649   7.658  51.335  1.00 48.180          C  
ATOM   3542  CG2 ILE A 224      26.277   7.623  50.455  1.00 48.180          C  
ATOM   3543  CD1 ILE A 224      29.017   9.133  51.187  1.00 48.180          C  
ATOM   3544  H   ILE A 224      29.762   5.607  49.573  1.00 41.450          H  
ATOM   3545  HA  ILE A 224      27.462   5.255  51.237  1.00 41.230          H  
ATOM   3546  HB  ILE A 224      28.120   7.484  49.272  1.00 57.810          H  
ATOM   3547 1HG1 ILE A 224      28.132   7.538  52.286  1.00 57.810          H  
ATOM   3548 2HG1 ILE A 224      29.561   7.071  51.358  1.00 57.810          H  
ATOM   3549 1HG2 ILE A 224      26.258   8.696  50.463  1.00 57.810          H  
ATOM   3550 2HG2 ILE A 224      25.607   7.282  49.674  1.00 57.810          H  
ATOM   3551 3HG2 ILE A 224      25.924   7.242  51.412  1.00 57.810          H  
ATOM   3552 1HD1 ILE A 224      29.654   9.429  52.014  1.00 57.810          H  
ATOM   3553 2HD1 ILE A 224      29.558   9.274  50.248  1.00 57.810          H  
ATOM   3554 3HD1 ILE A 224      28.141   9.753  51.181  1.00 57.810          H  
ATOM   3555  N   GLN A 225      26.861   5.168  47.976  1.00 34.590          N  
ATOM   3556  CA  GLN A 225      25.831   4.735  47.050  1.00 34.740          C  
ATOM   3557  C   GLN A 225      25.442   3.287  47.252  1.00 34.820          C  
ATOM   3558  O   GLN A 225      24.252   2.959  47.191  1.00 34.870          O  
ATOM   3559  CB  GLN A 225      26.226   4.952  45.599  1.00 48.580          C  
ATOM   3560  CG  GLN A 225      25.139   4.482  44.637  1.00 48.580          C  
ATOM   3561  CD  GLN A 225      25.397   4.849  43.225  1.00 48.580          C  
ATOM   3562  OE1 GLN A 225      25.790   5.979  42.932  1.00 48.580          O  
ATOM   3563  NE2 GLN A 225      25.182   3.907  42.321  1.00 48.580          N  
ATOM   3564  H   GLN A 225      27.762   5.507  47.623  1.00 41.510          H  
ATOM   3565  HA  GLN A 225      24.955   5.336  47.235  1.00 41.690          H  
ATOM   3566 1HB  GLN A 225      26.420   6.010  45.428  1.00 58.290          H  
ATOM   3567 2HB  GLN A 225      27.151   4.408  45.387  1.00 58.290          H  
ATOM   3568 1HG  GLN A 225      25.096   3.398  44.675  1.00 58.290          H  
ATOM   3569 2HG  GLN A 225      24.193   4.889  44.944  1.00 58.290          H  
ATOM   3570 1HE2 GLN A 225      25.345   4.096  41.351  1.00 58.290          H  
ATOM   3571 2HE2 GLN A 225      24.859   3.003  42.606  1.00 58.290          H  
ATOM   3572  N   GLN A 226      26.423   2.411  47.488  1.00 34.890          N  
ATOM   3573  CA  GLN A 226      26.117   1.005  47.690  1.00 35.050          C  
ATOM   3574  C   GLN A 226      25.263   0.815  48.934  1.00 34.900          C  
ATOM   3575  O   GLN A 226      24.272   0.075  48.901  1.00 35.030          O  
ATOM   3576  CB  GLN A 226      27.418   0.219  47.842  1.00 49.010          C  
ATOM   3577  CG  GLN A 226      28.235   0.101  46.572  1.00 49.010          C  
ATOM   3578  CD  GLN A 226      29.614  -0.463  46.841  1.00 49.010          C  
ATOM   3579  OE1 GLN A 226      30.047  -0.530  47.999  1.00 49.010          O  
ATOM   3580  NE2 GLN A 226      30.310  -0.868  45.787  1.00 49.010          N  
ATOM   3581  H   GLN A 226      27.402   2.722  47.493  1.00 41.870          H  
ATOM   3582  HA  GLN A 226      25.562   0.638  46.830  1.00 42.060          H  
ATOM   3583 1HB  GLN A 226      28.041   0.711  48.592  1.00 58.810          H  
ATOM   3584 2HB  GLN A 226      27.199  -0.783  48.204  1.00 58.810          H  
ATOM   3585 1HG  GLN A 226      27.720  -0.582  45.900  1.00 58.810          H  
ATOM   3586 2HG  GLN A 226      28.332   1.071  46.102  1.00 58.810          H  
ATOM   3587 1HE2 GLN A 226      31.227  -1.249  45.909  1.00 58.810          H  
ATOM   3588 2HE2 GLN A 226      29.920  -0.794  44.869  1.00 58.810          H  
ATOM   3589  N   LEU A 227      25.618   1.512  50.020  1.00 34.700          N  
ATOM   3590  CA  LEU A 227      24.855   1.417  51.246  1.00 34.650          C  
ATOM   3591  C   LEU A 227      23.480   2.040  51.054  1.00 34.670          C  
ATOM   3592  O   LEU A 227      22.490   1.515  51.555  1.00 34.800          O  
ATOM   3593  CB  LEU A 227      25.589   2.140  52.384  1.00 48.530          C  
ATOM   3594  CG  LEU A 227      26.910   1.545  52.922  1.00 48.530          C  
ATOM   3595  CD1 LEU A 227      27.549   2.580  53.867  1.00 48.530          C  
ATOM   3596  CD2 LEU A 227      26.644   0.240  53.669  1.00 48.530          C  
ATOM   3597  H   LEU A 227      26.464   2.093  50.000  1.00 41.640          H  
ATOM   3598  HA  LEU A 227      24.720   0.370  51.492  1.00 41.580          H  
ATOM   3599 1HB  LEU A 227      25.833   3.134  52.017  1.00 58.240          H  
ATOM   3600 2HB  LEU A 227      24.912   2.227  53.227  1.00 58.240          H  
ATOM   3601  HG  LEU A 227      27.593   1.357  52.096  1.00 58.240          H  
ATOM   3602 1HD1 LEU A 227      28.488   2.200  54.249  1.00 58.240          H  
ATOM   3603 2HD1 LEU A 227      27.736   3.509  53.323  1.00 58.240          H  
ATOM   3604 3HD1 LEU A 227      26.882   2.776  54.693  1.00 58.240          H  
ATOM   3605 1HD2 LEU A 227      27.581  -0.157  54.046  1.00 58.240          H  
ATOM   3606 2HD2 LEU A 227      25.969   0.422  54.501  1.00 58.240          H  
ATOM   3607 3HD2 LEU A 227      26.199  -0.489  52.997  1.00 58.240          H  
ATOM   3608  N   GLY A 228      23.424   3.151  50.315  1.00 34.610          N  
ATOM   3609  CA  GLY A 228      22.212   3.914  50.059  1.00 34.720          C  
ATOM   3610  C   GLY A 228      21.161   3.051  49.416  1.00 34.930          C  
ATOM   3611  O   GLY A 228      20.015   2.997  49.887  1.00 35.110          O  
ATOM   3612  H   GLY A 228      24.290   3.525  49.940  1.00 41.530          H  
ATOM   3613 1HA  GLY A 228      21.830   4.322  50.987  1.00 41.660          H  
ATOM   3614 2HA  GLY A 228      22.454   4.753  49.406  1.00 41.660          H  
ATOM   3615  N   ILE A 229      21.542   2.380  48.338  1.00 35.000          N  
ATOM   3616  CA  ILE A 229      20.662   1.483  47.628  1.00 35.280          C  
ATOM   3617  C   ILE A 229      20.210   0.353  48.524  1.00 35.460          C  
ATOM   3618  O   ILE A 229      19.034  -0.006  48.511  1.00 35.740          O  
ATOM   3619  CB  ILE A 229      21.284   0.986  46.325  1.00 49.280          C  
ATOM   3620  CG1 ILE A 229      21.410   2.206  45.361  1.00 49.280          C  
ATOM   3621  CG2 ILE A 229      20.442  -0.164  45.718  1.00 49.280          C  
ATOM   3622  CD1 ILE A 229      22.264   1.995  44.147  1.00 49.280          C  
ATOM   3623  H   ILE A 229      22.513   2.495  48.011  1.00 42.000          H  
ATOM   3624  HA  ILE A 229      19.767   2.060  47.352  1.00 42.340          H  
ATOM   3625  HB  ILE A 229      22.303   0.628  46.537  1.00 59.140          H  
ATOM   3626 1HG1 ILE A 229      20.408   2.483  45.020  1.00 59.140          H  
ATOM   3627 2HG1 ILE A 229      21.823   3.045  45.915  1.00 59.140          H  
ATOM   3628 1HG2 ILE A 229      20.904  -0.502  44.802  1.00 59.140          H  
ATOM   3629 2HG2 ILE A 229      20.378  -1.002  46.407  1.00 59.140          H  
ATOM   3630 3HG2 ILE A 229      19.454   0.186  45.508  1.00 59.140          H  
ATOM   3631 1HD1 ILE A 229      22.270   2.919  43.560  1.00 59.140          H  
ATOM   3632 2HD1 ILE A 229      23.277   1.751  44.460  1.00 59.140          H  
ATOM   3633 3HD1 ILE A 229      21.866   1.190  43.537  1.00 59.140          H  
ATOM   3634  N   SER A 230      21.139  -0.264  49.285  1.00 35.380          N  
ATOM   3635  CA  SER A 230      20.724  -1.354  50.156  1.00 35.610          C  
ATOM   3636  C   SER A 230      19.654  -0.880  51.134  1.00 35.690          C  
ATOM   3637  O   SER A 230      18.646  -1.566  51.337  1.00 36.020          O  
ATOM   3638  CB  SER A 230      21.904  -1.882  50.959  1.00 49.760          C  
ATOM   3639  OG  SER A 230      22.863  -2.479  50.143  1.00 49.760          O  
ATOM   3640  H   SER A 230      22.131  -0.002  49.253  1.00 42.460          H  
ATOM   3641  HA  SER A 230      20.315  -2.149  49.540  1.00 42.730          H  
ATOM   3642 1HB  SER A 230      22.358  -1.062  51.511  1.00 59.710          H  
ATOM   3643 2HB  SER A 230      21.544  -2.607  51.691  1.00 59.710          H  
ATOM   3644  HG  SER A 230      23.583  -2.739  50.724  1.00 59.710          H  
ATOM   3645  N   VAL A 231      19.820   0.323  51.708  1.00 35.460          N  
ATOM   3646  CA  VAL A 231      18.831   0.797  52.668  1.00 35.600          C  
ATOM   3647  C   VAL A 231      17.498   1.045  52.004  1.00 35.870          C  
ATOM   3648  O   VAL A 231      16.471   0.515  52.416  1.00 36.200          O  
ATOM   3649  CB  VAL A 231      19.242   2.148  53.313  1.00 49.780          C  
ATOM   3650  CG1 VAL A 231      18.045   2.696  54.207  1.00 49.780          C  
ATOM   3651  CG2 VAL A 231      20.534   1.993  54.135  1.00 49.780          C  
ATOM   3652  H   VAL A 231      20.678   0.855  51.522  1.00 42.550          H  
ATOM   3653  HA  VAL A 231      18.707   0.056  53.434  1.00 42.720          H  
ATOM   3654  HB  VAL A 231      19.427   2.873  52.513  1.00 59.740          H  
ATOM   3655 1HG1 VAL A 231      18.302   3.642  54.627  1.00 59.740          H  
ATOM   3656 2HG1 VAL A 231      17.139   2.835  53.623  1.00 59.740          H  
ATOM   3657 3HG1 VAL A 231      17.840   1.989  55.010  1.00 59.740          H  
ATOM   3658 1HG2 VAL A 231      20.826   2.954  54.527  1.00 59.740          H  
ATOM   3659 2HG2 VAL A 231      20.390   1.298  54.941  1.00 59.740          H  
ATOM   3660 3HG2 VAL A 231      21.312   1.636  53.521  1.00 59.740          H  
ATOM   3661  N   ALA A 232      17.506   1.867  50.966  1.00 35.790          N  
ATOM   3662  CA  ALA A 232      16.286   2.276  50.291  1.00 36.110          C  
ATOM   3663  C   ALA A 232      15.507   1.110  49.691  1.00 36.510          C  
ATOM   3664  O   ALA A 232      14.279   1.128  49.647  1.00 36.920          O  
ATOM   3665  CB  ALA A 232      16.644   3.284  49.234  1.00 50.430          C  
ATOM   3666  H   ALA A 232      18.401   2.256  50.648  1.00 42.950          H  
ATOM   3667  HA  ALA A 232      15.641   2.753  51.030  1.00 43.330          H  
ATOM   3668 1HB  ALA A 232      15.744   3.644  48.752  1.00 60.510          H  
ATOM   3669 2HB  ALA A 232      17.174   4.121  49.686  1.00 60.510          H  
ATOM   3670 3HB  ALA A 232      17.299   2.803  48.511  1.00 60.510          H  
ATOM   3671  N   ALA A 233      16.209   0.104  49.181  1.00 36.460          N  
ATOM   3672  CA  ALA A 233      15.556  -1.056  48.598  1.00 36.890          C  
ATOM   3673  C   ALA A 233      15.257  -2.145  49.639  1.00 37.180          C  
ATOM   3674  O   ALA A 233      14.649  -3.159  49.294  1.00 37.670          O  
ATOM   3675  CB  ALA A 233      16.422  -1.620  47.481  1.00 51.470          C  
ATOM   3676  H   ALA A 233      17.234   0.144  49.170  1.00 43.750          H  
ATOM   3677  HA  ALA A 233      14.607  -0.732  48.183  1.00 44.270          H  
ATOM   3678 1HB  ALA A 233      15.917  -2.465  47.017  1.00 61.770          H  
ATOM   3679 2HB  ALA A 233      16.594  -0.858  46.751  1.00 61.770          H  
ATOM   3680 3HB  ALA A 233      17.373  -1.938  47.889  1.00 61.770          H  
ATOM   3681  N   GLN A 234      15.644  -1.929  50.906  1.00 36.930          N  
ATOM   3682  CA  GLN A 234      15.508  -2.919  51.974  1.00 37.220          C  
ATOM   3683  C   GLN A 234      16.152  -4.259  51.626  1.00 37.370          C  
ATOM   3684  O   GLN A 234      15.501  -5.307  51.676  1.00 37.740          O  
ATOM   3685  CB  GLN A 234      14.045  -3.107  52.395  1.00 51.990          C  
ATOM   3686  CG  GLN A 234      13.436  -1.840  52.971  1.00 51.990          C  
ATOM   3687  CD  GLN A 234      11.993  -1.984  53.432  1.00 51.990          C  
ATOM   3688  OE1 GLN A 234      11.512  -3.061  53.817  1.00 51.990          O  
ATOM   3689  NE2 GLN A 234      11.297  -0.856  53.409  1.00 51.990          N  
ATOM   3690  H   GLN A 234      16.043  -1.023  51.166  1.00 44.320          H  
ATOM   3691  HA  GLN A 234      16.042  -2.526  52.838  1.00 44.660          H  
ATOM   3692 1HB  GLN A 234      13.445  -3.426  51.545  1.00 62.390          H  
ATOM   3693 2HB  GLN A 234      13.981  -3.884  53.160  1.00 62.390          H  
ATOM   3694 1HG  GLN A 234      14.032  -1.536  53.827  1.00 62.390          H  
ATOM   3695 2HG  GLN A 234      13.470  -1.052  52.210  1.00 62.390          H  
ATOM   3696 1HE2 GLN A 234      10.325  -0.803  53.696  1.00 62.390          H  
ATOM   3697 2HE2 GLN A 234      11.753   0.022  53.109  1.00 62.390          H  
ATOM   3698  N   MET A 235      17.427  -4.218  51.242  1.00 37.140          N  
ATOM   3699  CA  MET A 235      18.165  -5.430  50.922  1.00 37.340          C  
ATOM   3700  C   MET A 235      18.849  -5.989  52.161  1.00 37.840          C  
ATOM   3701  O   MET A 235      19.401  -5.217  52.941  1.00 37.980          O  
ATOM   3702  CB  MET A 235      19.210  -5.157  49.849  1.00 52.200          C  
ATOM   3703  CG  MET A 235      18.641  -4.774  48.514  1.00 52.200          C  
ATOM   3704  SD  MET A 235      17.791  -6.140  47.728  1.00 52.200          S  
ATOM   3705  CE  MET A 235      16.085  -5.779  48.047  1.00 52.200          C  
ATOM   3706  H   MET A 235      17.886  -3.300  51.201  1.00 44.570          H  
ATOM   3707  HA  MET A 235      17.472  -6.133  50.523  1.00 44.810          H  
ATOM   3708 1HB  MET A 235      19.863  -4.363  50.184  1.00 62.640          H  
ATOM   3709 2HB  MET A 235      19.830  -6.050  49.710  1.00 62.640          H  
ATOM   3710 1HG  MET A 235      17.927  -3.983  48.675  1.00 62.640          H  
ATOM   3711 2HG  MET A 235      19.418  -4.409  47.846  1.00 62.640          H  
ATOM   3712 1HE  MET A 235      15.466  -6.543  47.593  1.00 62.640          H  
ATOM   3713 2HE  MET A 235      15.877  -5.747  49.099  1.00 62.640          H  
ATOM   3714 3HE  MET A 235      15.839  -4.813  47.629  1.00 62.640          H  
ATOM   3715  N   PRO A 236      18.799  -7.309  52.404  1.00 38.210          N  
ATOM   3716  CA  PRO A 236      19.515  -7.984  53.458  1.00 38.710          C  
ATOM   3717  C   PRO A 236      20.995  -7.851  53.182  1.00 38.890          C  
ATOM   3718  O   PRO A 236      21.380  -7.764  52.018  1.00 38.940          O  
ATOM   3719  CB  PRO A 236      19.106  -9.447  53.293  1.00 58.060          C  
ATOM   3720  CG  PRO A 236      17.831  -9.425  52.484  1.00 58.060          C  
ATOM   3721  CD  PRO A 236      17.949  -8.224  51.588  1.00 58.060          C  
ATOM   3722  HA  PRO A 236      19.244  -7.560  54.434  1.00 46.450          H  
ATOM   3723 1HB  PRO A 236      19.933  -9.977  52.815  1.00 69.680          H  
ATOM   3724 2HB  PRO A 236      18.979  -9.913  54.262  1.00 69.680          H  
ATOM   3725 1HG  PRO A 236      17.719 -10.357  51.918  1.00 69.680          H  
ATOM   3726 2HG  PRO A 236      16.956  -9.371  53.134  1.00 69.680          H  
ATOM   3727 1HD  PRO A 236      18.443  -8.470  50.641  1.00 69.680          H  
ATOM   3728 2HD  PRO A 236      16.919  -7.863  51.459  1.00 69.680          H  
ATOM   3729  N   ALA A 237      21.814  -7.894  54.220  1.00 39.050          N  
ATOM   3730  CA  ALA A 237      23.260  -7.941  54.068  1.00 39.310          C  
ATOM   3731  C   ALA A 237      23.583  -9.261  53.361  1.00 39.930          C  
ATOM   3732  O   ALA A 237      22.770 -10.186  53.475  1.00 40.240          O  
ATOM   3733  CB  ALA A 237      23.936  -7.857  55.438  1.00 54.930          C  
ATOM   3734  H   ALA A 237      21.425  -7.915  55.147  1.00 46.860          H  
ATOM   3735  HA  ALA A 237      23.567  -7.110  53.438  1.00 47.170          H  
ATOM   3736 1HB  ALA A 237      25.014  -7.903  55.353  1.00 65.920          H  
ATOM   3737 2HB  ALA A 237      23.659  -6.921  55.912  1.00 65.920          H  
ATOM   3738 3HB  ALA A 237      23.608  -8.689  56.047  1.00 65.920          H  
ATOM   3739  N   GLY A 238      24.717  -9.379  52.631  1.00 40.240          N  
ATOM   3740  CA  GLY A 238      25.760  -8.354  52.480  1.00 40.780          C  
ATOM   3741  C   GLY A 238      25.763  -7.567  51.162  1.00 41.030          C  
ATOM   3742  O   GLY A 238      26.010  -6.359  51.162  1.00 41.010          O  
ATOM   3743  H   GLY A 238      24.850 -10.253  52.117  1.00 48.290          H  
ATOM   3744 1HA  GLY A 238      25.739  -7.655  53.303  1.00 48.940          H  
ATOM   3745 2HA  GLY A 238      26.722  -8.857  52.581  1.00 48.940          H  
ATOM   3746  N   SER A 239      25.535  -8.246  50.036  1.00 41.340          N  
ATOM   3747  CA  SER A 239      25.621  -7.595  48.714  1.00 41.640          C  
ATOM   3748  C   SER A 239      24.838  -8.337  47.635  1.00 41.320          C  
ATOM   3749  O   SER A 239      23.887  -9.059  47.935  1.00 41.130          O  
ATOM   3750  CB  SER A 239      27.073  -7.489  48.284  1.00 58.180          C  
ATOM   3751  OG  SER A 239      27.200  -6.652  47.168  1.00 58.180          O  
ATOM   3752  H   SER A 239      25.322  -9.245  50.102  1.00 49.610          H  
ATOM   3753  HA  SER A 239      25.206  -6.590  48.801  1.00 49.970          H  
ATOM   3754 1HB  SER A 239      27.672  -7.099  49.105  1.00 69.810          H  
ATOM   3755 2HB  SER A 239      27.454  -8.485  48.042  1.00 69.810          H  
ATOM   3756  HG  SER A 239      28.143  -6.637  46.956  1.00 69.810          H  
ATOM   3757  N   TRP A 240      25.155  -8.061  46.369  1.00 41.340          N  
ATOM   3758  CA  TRP A 240      24.497  -8.710  45.231  1.00 41.160          C  
ATOM   3759  C   TRP A 240      25.303  -8.664  43.931  1.00 41.490          C  
ATOM   3760  O   TRP A 240      26.241  -7.878  43.778  1.00 41.240          O  
ATOM   3761  CB  TRP A 240      23.089  -8.147  44.999  1.00 57.700          C  
ATOM   3762  CG  TRP A 240      22.964  -6.708  44.746  1.00 57.700          C  
ATOM   3763  CD1 TRP A 240      22.994  -6.081  43.545  1.00 57.700          C  
ATOM   3764  CD2 TRP A 240      22.707  -5.682  45.732  1.00 57.700          C  
ATOM   3765  NE1 TRP A 240      22.807  -4.726  43.716  1.00 57.700          N  
ATOM   3766  CE2 TRP A 240      22.628  -4.469  45.048  1.00 57.700          C  
ATOM   3767  CE3 TRP A 240      22.535  -5.698  47.121  1.00 57.700          C  
ATOM   3768  CZ2 TRP A 240      22.399  -3.277  45.702  1.00 57.700          C  
ATOM   3769  CZ3 TRP A 240      22.306  -4.511  47.771  1.00 57.700          C  
ATOM   3770  CH2 TRP A 240      22.241  -3.325  47.081  1.00 57.700          C  
ATOM   3771  H   TRP A 240      25.921  -7.414  46.214  1.00 49.610          H  
ATOM   3772  HA  TRP A 240      24.376  -9.762  45.476  1.00 49.390          H  
ATOM   3773 1HB  TRP A 240      22.623  -8.665  44.163  1.00 69.240          H  
ATOM   3774 2HB  TRP A 240      22.511  -8.348  45.871  1.00 69.240          H  
ATOM   3775  HD1 TRP A 240      23.148  -6.578  42.583  1.00 69.240          H  
ATOM   3776  HE1 TRP A 240      22.794  -4.043  42.973  1.00 69.240          H  
ATOM   3777  HE3 TRP A 240      22.581  -6.628  47.682  1.00 69.240          H  
ATOM   3778  HZ2 TRP A 240      22.343  -2.331  45.174  1.00 69.240          H  
ATOM   3779  HZ3 TRP A 240      22.180  -4.539  48.852  1.00 69.240          H  
ATOM   3780  HH2 TRP A 240      22.063  -2.403  47.630  1.00 69.240          H  
ATOM   3781  N   GLN A 241      24.907  -9.515  42.979  1.00 42.090          N  
ATOM   3782  CA  GLN A 241      25.505  -9.556  41.643  1.00 42.500          C  
ATOM   3783  C   GLN A 241      24.424  -9.533  40.580  1.00 42.370          C  
ATOM   3784  O   GLN A 241      23.682 -10.515  40.410  1.00 42.430          O  
ATOM   3785  CB  GLN A 241      26.347 -10.820  41.443  1.00 59.340          C  
ATOM   3786  CG  GLN A 241      27.560 -10.944  42.334  1.00 59.340          C  
ATOM   3787  CD  GLN A 241      28.347 -12.214  42.036  1.00 59.340          C  
ATOM   3788  OE1 GLN A 241      28.489 -12.611  40.870  1.00 59.340          O  
ATOM   3789  NE2 GLN A 241      28.856 -12.855  43.076  1.00 59.340          N  
ATOM   3790  H   GLN A 241      24.124 -10.142  43.193  1.00 50.510          H  
ATOM   3791  HA  GLN A 241      26.133  -8.678  41.509  1.00 51.000          H  
ATOM   3792 1HB  GLN A 241      25.723 -11.698  41.612  1.00 71.200          H  
ATOM   3793 2HB  GLN A 241      26.689 -10.859  40.409  1.00 71.200          H  
ATOM   3794 1HG  GLN A 241      28.209 -10.085  42.178  1.00 71.200          H  
ATOM   3795 2HG  GLN A 241      27.237 -10.981  43.377  1.00 71.200          H  
ATOM   3796 1HE2 GLN A 241      29.381 -13.694  42.945  1.00 71.200          H  
ATOM   3797 2HE2 GLN A 241      28.721 -12.483  44.026  1.00 71.200          H  
ATOM   3798  N   GLY A 242      24.357  -8.459  39.799  1.00 42.250          N  
ATOM   3799  CA  GLY A 242      23.260  -8.403  38.858  1.00 42.210          C  
ATOM   3800  C   GLY A 242      22.001  -8.315  39.698  1.00 42.340          C  
ATOM   3801  O   GLY A 242      21.741  -7.282  40.314  1.00 42.550          O  
ATOM   3802  H   GLY A 242      25.002  -7.687  39.910  1.00 50.700          H  
ATOM   3803 1HA  GLY A 242      23.353  -7.528  38.214  1.00 50.650          H  
ATOM   3804 2HA  GLY A 242      23.246  -9.294  38.231  1.00 50.650          H  
ATOM   3805  N   TYR A 243      21.202  -9.371  39.659  1.00 42.240          N  
ATOM   3806  CA  TYR A 243      19.959  -9.434  40.403  1.00 42.390          C  
ATOM   3807  C   TYR A 243      19.994 -10.422  41.576  1.00 41.930          C  
ATOM   3808  O   TYR A 243      19.094 -10.404  42.409  1.00 41.780          O  
ATOM   3809  CB  TYR A 243      18.838  -9.817  39.451  1.00 59.290          C  
ATOM   3810  CG  TYR A 243      18.608  -8.814  38.369  1.00 59.290          C  
ATOM   3811  CD1 TYR A 243      19.280  -8.940  37.165  1.00 59.290          C  
ATOM   3812  CD2 TYR A 243      17.710  -7.788  38.556  1.00 59.290          C  
ATOM   3813  CE1 TYR A 243      19.055  -8.037  36.159  1.00 59.290          C  
ATOM   3814  CE2 TYR A 243      17.478  -6.891  37.552  1.00 59.290          C  
ATOM   3815  CZ  TYR A 243      18.147  -7.008  36.353  1.00 59.290          C  
ATOM   3816  OH  TYR A 243      17.917  -6.108  35.333  1.00 59.290          O  
ATOM   3817  H   TYR A 243      21.504 -10.168  39.117  1.00 50.690          H  
ATOM   3818  HA  TYR A 243      19.754  -8.444  40.810  1.00 50.870          H  
ATOM   3819 1HB  TYR A 243      19.078 -10.772  38.984  1.00 71.140          H  
ATOM   3820 2HB  TYR A 243      17.910  -9.943  40.006  1.00 71.140          H  
ATOM   3821  HD1 TYR A 243      19.986  -9.756  37.013  1.00 71.140          H  
ATOM   3822  HD2 TYR A 243      17.184  -7.696  39.489  1.00 71.140          H  
ATOM   3823  HE1 TYR A 243      19.583  -8.135  35.212  1.00 71.140          H  
ATOM   3824  HE2 TYR A 243      16.768  -6.098  37.700  1.00 71.140          H  
ATOM   3825  HH  TYR A 243      18.470  -6.333  34.580  1.00 71.140          H  
ATOM   3826  N   GLU A 244      20.972 -11.325  41.619  1.00 41.650          N  
ATOM   3827  CA  GLU A 244      20.976 -12.358  42.652  1.00 41.260          C  
ATOM   3828  C   GLU A 244      21.612 -11.805  43.905  1.00 40.770          C  
ATOM   3829  O   GLU A 244      22.643 -11.134  43.835  1.00 40.480          O  
ATOM   3830  CB  GLU A 244      21.674 -13.620  42.151  1.00 57.920          C  
ATOM   3831  CG  GLU A 244      21.592 -14.798  43.098  1.00 57.920          C  
ATOM   3832  CD  GLU A 244      22.165 -16.042  42.519  1.00 57.920          C  
ATOM   3833  OE1 GLU A 244      22.619 -16.001  41.403  1.00 57.920          O  
ATOM   3834  OE2 GLU A 244      22.134 -17.048  43.183  1.00 57.920          O  
ATOM   3835  H   GLU A 244      21.756 -11.281  40.965  1.00 49.980          H  
ATOM   3836  HA  GLU A 244      19.950 -12.613  42.900  1.00 49.510          H  
ATOM   3837 1HB  GLU A 244      21.238 -13.918  41.202  1.00 69.500          H  
ATOM   3838 2HB  GLU A 244      22.728 -13.401  41.970  1.00 69.500          H  
ATOM   3839 1HG  GLU A 244      22.132 -14.561  44.017  1.00 69.500          H  
ATOM   3840 2HG  GLU A 244      20.557 -14.971  43.354  1.00 69.500          H  
ATOM   3841  N   LEU A 245      21.015 -12.066  45.063  1.00 40.750          N  
ATOM   3842  CA  LEU A 245      21.567 -11.477  46.273  1.00 40.380          C  
ATOM   3843  C   LEU A 245      22.572 -12.392  46.977  1.00 40.450          C  
ATOM   3844  O   LEU A 245      22.379 -13.608  47.059  1.00 40.420          O  
ATOM   3845  CB  LEU A 245      20.413 -11.133  47.232  1.00 56.680          C  
ATOM   3846  CG  LEU A 245      19.233 -10.207  46.658  1.00 56.680          C  
ATOM   3847  CD1 LEU A 245      18.214  -9.985  47.763  1.00 56.680          C  
ATOM   3848  CD2 LEU A 245      19.757  -8.880  46.116  1.00 56.680          C  
ATOM   3849  H   LEU A 245      20.186 -12.642  45.091  1.00 48.900          H  
ATOM   3850  HA  LEU A 245      22.089 -10.572  46.013  1.00 48.460          H  
ATOM   3851 1HB  LEU A 245      19.962 -12.063  47.569  1.00 68.020          H  
ATOM   3852 2HB  LEU A 245      20.840 -10.625  48.100  1.00 68.020          H  
ATOM   3853  HG  LEU A 245      18.727 -10.733  45.844  1.00 68.020          H  
ATOM   3854 1HD1 LEU A 245      17.386  -9.384  47.383  1.00 68.020          H  
ATOM   3855 2HD1 LEU A 245      17.837 -10.938  48.109  1.00 68.020          H  
ATOM   3856 3HD1 LEU A 245      18.693  -9.466  48.582  1.00 68.020          H  
ATOM   3857 1HD2 LEU A 245      18.923  -8.290  45.734  1.00 68.020          H  
ATOM   3858 2HD2 LEU A 245      20.264  -8.322  46.906  1.00 68.020          H  
ATOM   3859 3HD2 LEU A 245      20.438  -9.076  45.305  1.00 68.020          H  
ATOM   3860  N   GLU A 246      23.636 -11.783  47.514  1.00 40.620          N  
ATOM   3861  CA  GLU A 246      24.671 -12.454  48.309  1.00 40.770          C  
ATOM   3862  C   GLU A 246      24.306 -12.301  49.774  1.00 40.560          C  
ATOM   3863  O   GLU A 246      24.784 -11.372  50.456  1.00 40.390          O  
ATOM   3864  CB  GLU A 246      26.078 -11.874  48.093  1.00 57.020          C  
ATOM   3865  CG  GLU A 246      26.682 -12.015  46.706  1.00 57.020          C  
ATOM   3866  CD  GLU A 246      28.118 -11.497  46.679  1.00 57.020          C  
ATOM   3867  OE1 GLU A 246      28.540 -10.948  47.669  1.00 57.020          O  
ATOM   3868  OE2 GLU A 246      28.798 -11.675  45.694  1.00 57.020          O  
ATOM   3869  H   GLU A 246      23.704 -10.774  47.412  1.00 48.740          H  
ATOM   3870  HA  GLU A 246      24.681 -13.516  48.062  1.00 48.920          H  
ATOM   3871 1HB  GLU A 246      26.070 -10.820  48.336  1.00 68.420          H  
ATOM   3872 2HB  GLU A 246      26.765 -12.351  48.791  1.00 68.420          H  
ATOM   3873 1HG  GLU A 246      26.668 -13.062  46.412  1.00 68.420          H  
ATOM   3874 2HG  GLU A 246      26.078 -11.454  45.995  1.00 68.420          H  
ATOM   3875  N   LEU A 247      23.407 -13.164  50.226  1.00 40.620          N  
ATOM   3876  CA  LEU A 247      22.799 -13.023  51.534  1.00 40.490          C  
ATOM   3877  C   LEU A 247      23.634 -13.561  52.686  1.00 39.960          C  
ATOM   3878  O   LEU A 247      24.248 -14.629  52.591  1.00 40.060          O  
ATOM   3879  CB  LEU A 247      21.468 -13.787  51.532  1.00 56.740          C  
ATOM   3880  CG  LEU A 247      20.385 -13.341  50.493  1.00 56.740          C  
ATOM   3881  CD1 LEU A 247      19.220 -14.301  50.562  1.00 56.740          C  
ATOM   3882  CD2 LEU A 247      19.901 -11.952  50.795  1.00 56.740          C  
ATOM   3883  H   LEU A 247      23.108 -13.916  49.613  1.00 48.740          H  
ATOM   3884  HA  LEU A 247      22.628 -11.964  51.718  1.00 48.590          H  
ATOM   3885 1HB  LEU A 247      21.681 -14.838  51.354  1.00 68.090          H  
ATOM   3886 2HB  LEU A 247      21.028 -13.700  52.533  1.00 68.090          H  
ATOM   3887  HG  LEU A 247      20.805 -13.376  49.488  1.00 68.090          H  
ATOM   3888 1HD1 LEU A 247      18.471 -14.009  49.839  1.00 68.090          H  
ATOM   3889 2HD1 LEU A 247      19.565 -15.309  50.334  1.00 68.090          H  
ATOM   3890 3HD1 LEU A 247      18.783 -14.287  51.564  1.00 68.090          H  
ATOM   3891 1HD2 LEU A 247      19.139 -11.668  50.079  1.00 68.090          H  
ATOM   3892 2HD2 LEU A 247      19.478 -11.959  51.792  1.00 68.090          H  
ATOM   3893 3HD2 LEU A 247      20.721 -11.234  50.744  1.00 68.090          H  
ATOM   3894  N   SER A 248      23.560 -12.841  53.798  1.00 39.460          N  
ATOM   3895  CA  SER A 248      24.135 -13.205  55.087  1.00 39.000          C  
ATOM   3896  C   SER A 248      22.972 -13.750  55.914  1.00 38.720          C  
ATOM   3897  O   SER A 248      21.824 -13.352  55.705  1.00 38.710          O  
ATOM   3898  CB  SER A 248      24.806 -11.993  55.740  1.00 54.780          C  
ATOM   3899  OG  SER A 248      25.918 -11.558  54.966  1.00 54.780          O  
ATOM   3900  H   SER A 248      23.068 -11.953  53.738  1.00 47.350          H  
ATOM   3901  HA  SER A 248      24.876 -13.994  54.952  1.00 46.800          H  
ATOM   3902 1HB  SER A 248      24.085 -11.184  55.828  1.00 65.740          H  
ATOM   3903 2HB  SER A 248      25.131 -12.247  56.741  1.00 65.740          H  
ATOM   3904  HG  SER A 248      26.297 -10.737  55.384  1.00 65.740          H  
ATOM   3905  N   GLN A 249      23.242 -14.669  56.836  1.00 38.580          N  
ATOM   3906  CA  GLN A 249      22.176 -15.271  57.636  1.00 38.400          C  
ATOM   3907  C   GLN A 249      22.146 -14.853  59.100  1.00 38.500          C  
ATOM   3908  O   GLN A 249      21.098 -14.893  59.762  1.00 38.430          O  
ATOM   3909  CB  GLN A 249      22.310 -16.790  57.579  1.00 53.830          C  
ATOM   3910  CG  GLN A 249      22.119 -17.378  56.213  1.00 53.830          C  
ATOM   3911  CD  GLN A 249      22.216 -18.890  56.230  1.00 53.830          C  
ATOM   3912  OE1 GLN A 249      23.246 -19.465  56.615  1.00 53.830          O  
ATOM   3913  NE2 GLN A 249      21.135 -19.539  55.814  1.00 53.830          N  
ATOM   3914  H   GLN A 249      24.206 -14.950  57.002  1.00 46.300          H  
ATOM   3915  HA  GLN A 249      21.227 -14.981  57.192  1.00 46.080          H  
ATOM   3916 1HB  GLN A 249      23.303 -17.068  57.910  1.00 64.600          H  
ATOM   3917 2HB  GLN A 249      21.598 -17.253  58.262  1.00 64.600          H  
ATOM   3918 1HG  GLN A 249      21.143 -17.097  55.833  1.00 64.600          H  
ATOM   3919 2HG  GLN A 249      22.892 -16.993  55.551  1.00 64.600          H  
ATOM   3920 1HE2 GLN A 249      21.121 -20.537  55.798  1.00 64.600          H  
ATOM   3921 2HE2 GLN A 249      20.306 -19.003  55.501  1.00 64.600          H  
ATOM   3922  N   PHE A 250      23.295 -14.465  59.622  1.00 38.710          N  
ATOM   3923  CA  PHE A 250      23.387 -14.179  61.040  1.00 38.900          C  
ATOM   3924  C   PHE A 250      23.591 -12.707  61.324  1.00 38.450          C  
ATOM   3925  O   PHE A 250      24.100 -11.955  60.482  1.00 38.080          O  
ATOM   3926  CB  PHE A 250      24.498 -15.026  61.652  1.00 54.380          C  
ATOM   3927  CG  PHE A 250      24.181 -16.489  61.551  1.00 54.380          C  
ATOM   3928  CD1 PHE A 250      24.624 -17.233  60.466  1.00 54.380          C  
ATOM   3929  CD2 PHE A 250      23.415 -17.124  62.514  1.00 54.380          C  
ATOM   3930  CE1 PHE A 250      24.313 -18.566  60.344  1.00 54.380          C  
ATOM   3931  CE2 PHE A 250      23.104 -18.462  62.394  1.00 54.380          C  
ATOM   3932  CZ  PHE A 250      23.553 -19.181  61.307  1.00 54.380          C  
ATOM   3933  H   PHE A 250      24.130 -14.433  59.037  1.00 46.450          H  
ATOM   3934  HA  PHE A 250      22.448 -14.476  61.510  1.00 46.680          H  
ATOM   3935 1HB  PHE A 250      25.423 -14.845  61.134  1.00 65.260          H  
ATOM   3936 2HB  PHE A 250      24.639 -14.772  62.699  1.00 65.260          H  
ATOM   3937  HD1 PHE A 250      25.217 -16.757  59.700  1.00 65.260          H  
ATOM   3938  HD2 PHE A 250      23.049 -16.560  63.372  1.00 65.260          H  
ATOM   3939  HE1 PHE A 250      24.665 -19.134  59.477  1.00 65.260          H  
ATOM   3940  HE2 PHE A 250      22.498 -18.951  63.157  1.00 65.260          H  
ATOM   3941  HZ  PHE A 250      23.301 -20.236  61.210  1.00 65.260          H  
ATOM   3942  N   THR A 251      23.191 -12.293  62.530  1.00 38.540          N  
ATOM   3943  CA  THR A 251      23.368 -10.917  62.956  1.00 38.200          C  
ATOM   3944  C   THR A 251      24.847 -10.618  63.079  1.00 38.200          C  
ATOM   3945  O   THR A 251      25.296  -9.516  62.758  1.00 37.800          O  
ATOM   3946  CB  THR A 251      22.683 -10.697  64.309  1.00 53.620          C  
ATOM   3947  OG1 THR A 251      23.275 -11.576  65.286  1.00 53.620          O  
ATOM   3948  CG2 THR A 251      21.212 -11.008  64.193  1.00 53.620          C  
ATOM   3949  H   THR A 251      22.759 -12.947  63.170  1.00 46.250          H  
ATOM   3950  HA  THR A 251      22.934 -10.251  62.210  1.00 45.840          H  
ATOM   3951  HB  THR A 251      22.804  -9.673  64.618  1.00 64.340          H  
ATOM   3952  HG1 THR A 251      24.149 -11.252  65.525  1.00 64.340          H  
ATOM   3953 1HG2 THR A 251      20.732 -10.849  65.158  1.00 64.340          H  
ATOM   3954 2HG2 THR A 251      20.765 -10.361  63.456  1.00 64.340          H  
ATOM   3955 3HG2 THR A 251      21.066 -12.039  63.888  1.00 64.340          H  
ATOM   3956  N   GLU A 252      25.612 -11.628  63.508  1.00 38.710          N  
ATOM   3957  CA  GLU A 252      27.052 -11.505  63.628  1.00 38.790          C  
ATOM   3958  C   GLU A 252      27.649 -11.178  62.263  1.00 38.390          C  
ATOM   3959  O   GLU A 252      28.500 -10.293  62.138  1.00 38.200          O  
ATOM   3960  CB  GLU A 252      27.662 -12.803  64.162  1.00 54.270          C  
ATOM   3961  CG  GLU A 252      29.147 -12.727  64.287  1.00 54.270          C  
ATOM   3962  CD  GLU A 252      29.829 -13.956  64.751  1.00 54.270          C  
ATOM   3963  OE1 GLU A 252      29.170 -14.902  65.104  1.00 54.270          O  
ATOM   3964  OE2 GLU A 252      31.049 -13.961  64.703  1.00 54.270          O  
ATOM   3965  H   GLU A 252      25.161 -12.493  63.770  1.00 46.450          H  
ATOM   3966  HA  GLU A 252      27.286 -10.691  64.315  1.00 46.550          H  
ATOM   3967 1HB  GLU A 252      27.252 -13.022  65.151  1.00 65.130          H  
ATOM   3968 2HB  GLU A 252      27.407 -13.633  63.502  1.00 65.130          H  
ATOM   3969 1HG  GLU A 252      29.512 -12.520  63.324  1.00 65.130          H  
ATOM   3970 2HG  GLU A 252      29.412 -11.892  64.935  1.00 65.130          H  
ATOM   3971  N   GLN A 253      27.193 -11.896  61.232  1.00 38.340          N  
ATOM   3972  CA  GLN A 253      27.696 -11.686  59.886  1.00 38.060          C  
ATOM   3973  C   GLN A 253      27.359 -10.295  59.392  1.00 37.440          C  
ATOM   3974  O   GLN A 253      28.231  -9.622  58.849  1.00 37.220          O  
ATOM   3975  CB  GLN A 253      27.125 -12.717  58.920  1.00 53.400          C  
ATOM   3976  CG  GLN A 253      27.635 -14.127  59.107  1.00 53.400          C  
ATOM   3977  CD  GLN A 253      26.907 -15.088  58.186  1.00 53.400          C  
ATOM   3978  OE1 GLN A 253      25.673 -14.960  58.006  1.00 53.400          O  
ATOM   3979  NE2 GLN A 253      27.633 -16.044  57.610  1.00 53.400          N  
ATOM   3980  H   GLN A 253      26.505 -12.609  61.415  1.00 46.010          H  
ATOM   3981  HA  GLN A 253      28.779 -11.785  59.901  1.00 45.670          H  
ATOM   3982 1HB  GLN A 253      26.045 -12.731  59.016  1.00 64.080          H  
ATOM   3983 2HB  GLN A 253      27.356 -12.413  57.897  1.00 64.080          H  
ATOM   3984 1HG  GLN A 253      28.695 -14.150  58.860  1.00 64.080          H  
ATOM   3985 2HG  GLN A 253      27.489 -14.435  60.138  1.00 64.080          H  
ATOM   3986 1HE2 GLN A 253      27.200 -16.712  56.996  1.00 64.080          H  
ATOM   3987 2HE2 GLN A 253      28.621 -16.108  57.787  1.00 64.080          H  
ATOM   3988  N   GLN A 254      26.132  -9.819  59.650  1.00 37.240          N  
ATOM   3989  CA  GLN A 254      25.774  -8.471  59.220  1.00 36.720          C  
ATOM   3990  C   GLN A 254      26.706  -7.446  59.846  1.00 36.620          C  
ATOM   3991  O   GLN A 254      27.153  -6.496  59.180  1.00 36.300          O  
ATOM   3992  CB  GLN A 254      24.332  -8.141  59.615  1.00 51.620          C  
ATOM   3993  CG  GLN A 254      23.856  -6.753  59.184  1.00 51.620          C  
ATOM   3994  CD  GLN A 254      24.222  -5.664  60.179  1.00 51.620          C  
ATOM   3995  OE1 GLN A 254      24.435  -5.917  61.372  1.00 51.620          O  
ATOM   3996  NE2 GLN A 254      24.272  -4.444  59.698  1.00 51.620          N  
ATOM   3997  H   GLN A 254      25.437 -10.432  60.091  1.00 44.690          H  
ATOM   3998  HA  GLN A 254      25.874  -8.417  58.136  1.00 44.060          H  
ATOM   3999 1HB  GLN A 254      23.667  -8.884  59.180  1.00 61.940          H  
ATOM   4000 2HB  GLN A 254      24.227  -8.218  60.698  1.00 61.940          H  
ATOM   4001 1HG  GLN A 254      24.318  -6.505  58.232  1.00 61.940          H  
ATOM   4002 2HG  GLN A 254      22.791  -6.749  59.090  1.00 61.940          H  
ATOM   4003 1HE2 GLN A 254      24.500  -3.675  60.299  1.00 61.940          H  
ATOM   4004 2HE2 GLN A 254      24.088  -4.275  58.730  1.00 61.940          H  
ATOM   4005  N   TRP A 255      27.010  -7.644  61.124  1.00 36.970          N  
ATOM   4006  CA  TRP A 255      27.893  -6.744  61.814  1.00 36.980          C  
ATOM   4007  C   TRP A 255      29.266  -6.762  61.162  1.00 36.990          C  
ATOM   4008  O   TRP A 255      29.818  -5.695  60.883  1.00 36.780          O  
ATOM   4009  CB  TRP A 255      27.986  -7.094  63.285  1.00 51.770          C  
ATOM   4010  CG  TRP A 255      28.803  -6.147  64.032  1.00 51.770          C  
ATOM   4011  CD1 TRP A 255      28.368  -4.984  64.587  1.00 51.770          C  
ATOM   4012  CD2 TRP A 255      30.210  -6.237  64.330  1.00 51.770          C  
ATOM   4013  NE1 TRP A 255      29.399  -4.344  65.193  1.00 51.770          N  
ATOM   4014  CE2 TRP A 255      30.540  -5.097  65.047  1.00 51.770          C  
ATOM   4015  CE3 TRP A 255      31.199  -7.180  64.048  1.00 51.770          C  
ATOM   4016  CZ2 TRP A 255      31.818  -4.865  65.488  1.00 51.770          C  
ATOM   4017  CZ3 TRP A 255      32.476  -6.945  64.487  1.00 51.770          C  
ATOM   4018  CH2 TRP A 255      32.779  -5.815  65.188  1.00 51.770          C  
ATOM   4019  H   TRP A 255      26.556  -8.409  61.635  1.00 44.360          H  
ATOM   4020  HA  TRP A 255      27.484  -5.739  61.734  1.00 44.380          H  
ATOM   4021 1HB  TRP A 255      26.998  -7.098  63.691  1.00 62.120          H  
ATOM   4022 2HB  TRP A 255      28.397  -8.092  63.408  1.00 62.120          H  
ATOM   4023  HD1 TRP A 255      27.343  -4.617  64.545  1.00 62.120          H  
ATOM   4024  HE1 TRP A 255      29.348  -3.460  65.676  1.00 62.120          H  
ATOM   4025  HE3 TRP A 255      30.967  -8.085  63.490  1.00 62.120          H  
ATOM   4026  HZ2 TRP A 255      32.086  -3.970  66.049  1.00 62.120          H  
ATOM   4027  HZ3 TRP A 255      33.239  -7.686  64.259  1.00 62.120          H  
ATOM   4028  HH2 TRP A 255      33.803  -5.656  65.521  1.00 62.120          H  
ATOM   4029  N   HIS A 256      29.803  -7.960  60.870  1.00 37.300          N  
ATOM   4030  CA  HIS A 256      31.122  -8.068  60.249  1.00 37.420          C  
ATOM   4031  C   HIS A 256      31.120  -7.428  58.864  1.00 37.050          C  
ATOM   4032  O   HIS A 256      32.068  -6.732  58.493  1.00 37.010          O  
ATOM   4033  CB  HIS A 256      31.584  -9.524  60.090  1.00 52.340          C  
ATOM   4034  CG  HIS A 256      31.950 -10.243  61.360  1.00 52.340          C  
ATOM   4035  ND1 HIS A 256      32.951  -9.819  62.215  1.00 52.340          N  
ATOM   4036  CD2 HIS A 256      31.464 -11.379  61.885  1.00 52.340          C  
ATOM   4037  CE1 HIS A 256      33.031 -10.664  63.241  1.00 52.340          C  
ATOM   4038  NE2 HIS A 256      32.141 -11.622  63.059  1.00 52.340          N  
ATOM   4039  H   HIS A 256      29.303  -8.813  61.148  1.00 44.760          H  
ATOM   4040  HA  HIS A 256      31.852  -7.555  60.867  1.00 44.900          H  
ATOM   4041 1HB  HIS A 256      30.786 -10.091  59.609  1.00 62.810          H  
ATOM   4042 2HB  HIS A 256      32.444  -9.556  59.424  1.00 62.810          H  
ATOM   4043  HD2 HIS A 256      30.672 -11.987  61.457  1.00 62.810          H  
ATOM   4044  HE1 HIS A 256      33.715 -10.587  64.085  1.00 62.810          H  
ATOM   4045  HE2 HIS A 256      31.948 -12.440  63.689  1.00 62.810          H  
ATOM   4046  N   ASP A 257      30.028  -7.593  58.110  1.00 36.840          N  
ATOM   4047  CA  ASP A 257      29.935  -7.010  56.778  1.00 36.540          C  
ATOM   4048  C   ASP A 257      30.132  -5.501  56.864  1.00 36.180          C  
ATOM   4049  O   ASP A 257      30.739  -4.907  55.975  1.00 36.090          O  
ATOM   4050  CB  ASP A 257      28.560  -7.292  56.145  1.00 51.280          C  
ATOM   4051  CG  ASP A 257      28.309  -8.760  55.706  1.00 51.280          C  
ATOM   4052  OD1 ASP A 257      29.243  -9.512  55.536  1.00 51.280          O  
ATOM   4053  OD2 ASP A 257      27.142  -9.107  55.583  1.00 51.280          O  
ATOM   4054  H   ASP A 257      29.277  -8.200  58.444  1.00 44.210          H  
ATOM   4055  HA  ASP A 257      30.717  -7.435  56.151  1.00 43.850          H  
ATOM   4056 1HB  ASP A 257      27.789  -7.019  56.852  1.00 61.530          H  
ATOM   4057 2HB  ASP A 257      28.434  -6.648  55.277  1.00 61.530          H  
ATOM   4058  N   CYS A 258      29.599  -4.877  57.928  1.00 36.060          N  
ATOM   4059  CA  CYS A 258      29.752  -3.440  58.149  1.00 35.800          C  
ATOM   4060  C   CYS A 258      31.135  -3.082  58.720  1.00 35.950          C  
ATOM   4061  O   CYS A 258      31.784  -2.124  58.274  1.00 35.750          O  
ATOM   4062  CB  CYS A 258      28.680  -2.956  59.116  1.00 50.220          C  
ATOM   4063  SG  CYS A 258      27.024  -3.006  58.441  1.00 50.220          S  
ATOM   4064  H   CYS A 258      29.060  -5.442  58.596  1.00 43.270          H  
ATOM   4065  HA  CYS A 258      29.623  -2.930  57.196  1.00 42.960          H  
ATOM   4066 1HB  CYS A 258      28.692  -3.583  60.009  1.00 60.270          H  
ATOM   4067 2HB  CYS A 258      28.900  -1.956  59.430  1.00 60.270          H  
ATOM   4068  HG  CYS A 258      26.867  -4.339  58.580  1.00 60.270          H  
ATOM   4069  N   GLN A 259      31.634  -3.920  59.642  1.00 36.350          N  
ATOM   4070  CA  GLN A 259      32.927  -3.712  60.286  1.00 36.590          C  
ATOM   4071  C   GLN A 259      34.008  -3.726  59.232  1.00 36.610          C  
ATOM   4072  O   GLN A 259      34.998  -3.005  59.352  1.00 36.650          O  
ATOM   4073  CB  GLN A 259      33.188  -4.775  61.352  1.00 51.130          C  
ATOM   4074  CG  GLN A 259      34.484  -4.613  62.163  1.00 51.130          C  
ATOM   4075  CD  GLN A 259      34.556  -3.351  63.004  1.00 51.130          C  
ATOM   4076  OE1 GLN A 259      33.561  -2.855  63.534  1.00 51.130          O  
ATOM   4077  NE2 GLN A 259      35.769  -2.839  63.154  1.00 51.130          N  
ATOM   4078  H   GLN A 259      31.051  -4.696  59.961  1.00 43.620          H  
ATOM   4079  HA  GLN A 259      32.923  -2.735  60.766  1.00 43.910          H  
ATOM   4080 1HB  GLN A 259      32.342  -4.815  62.042  1.00 61.360          H  
ATOM   4081 2HB  GLN A 259      33.249  -5.740  60.866  1.00 61.360          H  
ATOM   4082 1HG  GLN A 259      34.573  -5.465  62.827  1.00 61.360          H  
ATOM   4083 2HG  GLN A 259      35.329  -4.605  61.477  1.00 61.360          H  
ATOM   4084 1HE2 GLN A 259      35.917  -2.028  63.721  1.00 61.360          H  
ATOM   4085 2HE2 GLN A 259      36.559  -3.280  62.714  1.00 61.360          H  
ATOM   4086  N   ALA A 260      33.818  -4.538  58.198  1.00 36.640          N  
ATOM   4087  CA  ALA A 260      34.729  -4.644  57.080  1.00 36.720          C  
ATOM   4088  C   ALA A 260      34.917  -3.316  56.359  1.00 36.350          C  
ATOM   4089  O   ALA A 260      36.006  -3.053  55.855  1.00 36.460          O  
ATOM   4090  CB  ALA A 260      34.219  -5.661  56.082  1.00 51.380          C  
ATOM   4091  H   ALA A 260      33.010  -5.167  58.222  1.00 43.970          H  
ATOM   4092  HA  ALA A 260      35.693  -4.971  57.464  1.00 44.060          H  
ATOM   4093 1HB  ALA A 260      34.926  -5.752  55.260  1.00 61.650          H  
ATOM   4094 2HB  ALA A 260      34.102  -6.625  56.575  1.00 61.650          H  
ATOM   4095 3HB  ALA A 260      33.254  -5.334  55.699  1.00 61.650          H  
ATOM   4096  N   LEU A 261      33.883  -2.467  56.279  1.00 35.980          N  
ATOM   4097  CA  LEU A 261      34.036  -1.226  55.543  1.00 35.670          C  
ATOM   4098  C   LEU A 261      34.805  -0.270  56.423  1.00 35.690          C  
ATOM   4099  O   LEU A 261      35.696   0.445  55.955  1.00 35.690          O  
ATOM   4100  CB  LEU A 261      32.667  -0.663  55.141  1.00 50.060          C  
ATOM   4101  CG  LEU A 261      32.072  -1.176  53.774  1.00 50.060          C  
ATOM   4102  CD1 LEU A 261      31.911  -2.688  53.806  1.00 50.060          C  
ATOM   4103  CD2 LEU A 261      30.715  -0.496  53.522  1.00 50.060          C  
ATOM   4104  H   LEU A 261      32.990  -2.647  56.745  1.00 43.180          H  
ATOM   4105  HA  LEU A 261      34.619  -1.412  54.646  1.00 42.800          H  
ATOM   4106 1HB  LEU A 261      31.955  -0.913  55.930  1.00 60.070          H  
ATOM   4107 2HB  LEU A 261      32.752   0.420  55.082  1.00 60.070          H  
ATOM   4108  HG  LEU A 261      32.740  -0.946  52.978  1.00 60.070          H  
ATOM   4109 1HD1 LEU A 261      31.497  -3.031  52.859  1.00 60.070          H  
ATOM   4110 2HD1 LEU A 261      32.868  -3.174  53.960  1.00 60.070          H  
ATOM   4111 3HD1 LEU A 261      31.236  -2.956  54.611  1.00 60.070          H  
ATOM   4112 1HD2 LEU A 261      30.301  -0.840  52.572  1.00 60.070          H  
ATOM   4113 2HD2 LEU A 261      30.043  -0.767  54.320  1.00 60.070          H  
ATOM   4114 3HD2 LEU A 261      30.826   0.582  53.490  1.00 60.070          H  
ATOM   4115  N   LEU A 262      34.515  -0.316  57.724  1.00 35.780          N  
ATOM   4116  CA  LEU A 262      35.234   0.524  58.665  1.00 35.900          C  
ATOM   4117  C   LEU A 262      36.702   0.125  58.712  1.00 36.230          C  
ATOM   4118  O   LEU A 262      37.582   0.991  58.751  1.00 36.300          O  
ATOM   4119  CB  LEU A 262      34.628   0.426  60.068  1.00 50.210          C  
ATOM   4120  CG  LEU A 262      35.303   1.284  61.173  1.00 50.210          C  
ATOM   4121  CD1 LEU A 262      35.303   2.793  60.809  1.00 50.210          C  
ATOM   4122  CD2 LEU A 262      34.542   1.065  62.467  1.00 50.210          C  
ATOM   4123  H   LEU A 262      33.748  -0.923  58.038  1.00 42.940          H  
ATOM   4124  HA  LEU A 262      35.171   1.546  58.313  1.00 43.080          H  
ATOM   4125 1HB  LEU A 262      33.581   0.658  60.028  1.00 60.250          H  
ATOM   4126 2HB  LEU A 262      34.712  -0.613  60.389  1.00 60.250          H  
ATOM   4127  HG  LEU A 262      36.332   0.961  61.295  1.00 60.250          H  
ATOM   4128 1HD1 LEU A 262      35.782   3.355  61.616  1.00 60.250          H  
ATOM   4129 2HD1 LEU A 262      35.860   2.965  59.890  1.00 60.250          H  
ATOM   4130 3HD1 LEU A 262      34.290   3.136  60.695  1.00 60.250          H  
ATOM   4131 1HD2 LEU A 262      35.010   1.641  63.267  1.00 60.250          H  
ATOM   4132 2HD2 LEU A 262      33.508   1.389  62.345  1.00 60.250          H  
ATOM   4133 3HD2 LEU A 262      34.560   0.005  62.726  1.00 60.250          H  
ATOM   4134  N   THR A 263      36.948  -1.187  58.705  1.00 36.490          N  
ATOM   4135  CA  THR A 263      38.276  -1.757  58.760  1.00 36.880          C  
ATOM   4136  C   THR A 263      39.066  -1.303  57.554  1.00 36.830          C  
ATOM   4137  O   THR A 263      40.220  -0.903  57.702  1.00 36.950          O  
ATOM   4138  CB  THR A 263      38.219  -3.299  58.811  1.00 51.480          C  
ATOM   4139  OG1 THR A 263      37.525  -3.715  60.005  1.00 51.480          O  
ATOM   4140  CG2 THR A 263      39.625  -3.880  58.808  1.00 51.480          C  
ATOM   4141  H   THR A 263      36.159  -1.821  58.683  1.00 43.790          H  
ATOM   4142  HA  THR A 263      38.776  -1.396  59.659  1.00 44.260          H  
ATOM   4143  HB  THR A 263      37.682  -3.667  57.944  1.00 61.770          H  
ATOM   4144  HG1 THR A 263      36.597  -3.413  59.930  1.00 61.770          H  
ATOM   4145 1HG2 THR A 263      39.566  -4.965  58.844  1.00 61.770          H  
ATOM   4146 2HG2 THR A 263      40.143  -3.582  57.905  1.00 61.770          H  
ATOM   4147 3HG2 THR A 263      40.172  -3.516  59.677  1.00 61.770          H  
ATOM   4148  N   ARG A 264      38.457  -1.365  56.360  1.00 36.720          N  
ATOM   4149  CA  ARG A 264      39.128  -0.920  55.154  1.00 36.770          C  
ATOM   4150  C   ARG A 264      39.503   0.556  55.252  1.00 36.670          C  
ATOM   4151  O   ARG A 264      40.622   0.919  54.884  1.00 36.910          O  
ATOM   4152  CB  ARG A 264      38.228  -1.162  53.952  1.00 51.460          C  
ATOM   4153  CG  ARG A 264      38.074  -2.635  53.579  1.00 51.460          C  
ATOM   4154  CD  ARG A 264      36.990  -2.856  52.588  1.00 51.460          C  
ATOM   4155  NE  ARG A 264      36.784  -4.279  52.337  1.00 51.460          N  
ATOM   4156  CZ  ARG A 264      35.682  -4.829  51.776  1.00 51.460          C  
ATOM   4157  NH1 ARG A 264      34.667  -4.075  51.397  1.00 51.460          N  
ATOM   4158  NH2 ARG A 264      35.624  -6.143  51.611  1.00 51.460          N  
ATOM   4159  H   ARG A 264      37.516  -1.764  56.288  1.00 44.060          H  
ATOM   4160  HA  ARG A 264      40.038  -1.506  55.028  1.00 44.120          H  
ATOM   4161 1HB  ARG A 264      37.234  -0.769  54.161  1.00 61.750          H  
ATOM   4162 2HB  ARG A 264      38.617  -0.630  53.086  1.00 61.750          H  
ATOM   4163 1HG  ARG A 264      39.002  -2.968  53.117  1.00 61.750          H  
ATOM   4164 2HG  ARG A 264      37.897  -3.239  54.453  1.00 61.750          H  
ATOM   4165 1HD  ARG A 264      36.066  -2.437  52.980  1.00 61.750          H  
ATOM   4166 2HD  ARG A 264      37.247  -2.371  51.647  1.00 61.750          H  
ATOM   4167  HE  ARG A 264      37.532  -4.907  52.608  1.00 61.750          H  
ATOM   4168 1HH1 ARG A 264      34.702  -3.074  51.518  1.00 61.750          H  
ATOM   4169 2HH1 ARG A 264      33.850  -4.500  50.978  1.00 61.750          H  
ATOM   4170 1HH2 ARG A 264      36.400  -6.723  51.902  1.00 61.750          H  
ATOM   4171 2HH2 ARG A 264      34.809  -6.568  51.195  1.00 61.750          H  
ATOM   4172  N   TRP A 265      38.603   1.404  55.783  1.00 36.410          N  
ATOM   4173  CA  TRP A 265      38.936   2.817  55.899  1.00 36.380          C  
ATOM   4174  C   TRP A 265      40.110   3.022  56.855  1.00 36.820          C  
ATOM   4175  O   TRP A 265      40.984   3.859  56.615  1.00 37.000          O  
ATOM   4176  CB  TRP A 265      37.758   3.664  56.404  1.00 50.940          C  
ATOM   4177  CG  TRP A 265      36.550   3.822  55.483  1.00 50.940          C  
ATOM   4178  CD1 TRP A 265      35.254   3.728  55.892  1.00 50.940          C  
ATOM   4179  CD2 TRP A 265      36.484   4.053  54.035  1.00 50.940          C  
ATOM   4180  NE1 TRP A 265      34.408   3.934  54.840  1.00 50.940          N  
ATOM   4181  CE2 TRP A 265      35.139   4.132  53.708  1.00 50.940          C  
ATOM   4182  CE3 TRP A 265      37.446   4.204  53.000  1.00 50.940          C  
ATOM   4183  CZ2 TRP A 265      34.724   4.364  52.439  1.00 50.940          C  
ATOM   4184  CZ3 TRP A 265      37.000   4.420  51.711  1.00 50.940          C  
ATOM   4185  CH2 TRP A 265      35.678   4.497  51.443  1.00 50.940          C  
ATOM   4186  H   TRP A 265      37.663   1.068  56.028  1.00 43.690          H  
ATOM   4187  HA  TRP A 265      39.248   3.175  54.929  1.00 43.660          H  
ATOM   4188 1HB  TRP A 265      37.387   3.204  57.317  1.00 61.130          H  
ATOM   4189 2HB  TRP A 265      38.103   4.656  56.681  1.00 61.130          H  
ATOM   4190  HD1 TRP A 265      34.942   3.543  56.906  1.00 61.130          H  
ATOM   4191  HE1 TRP A 265      33.408   3.935  54.880  1.00 61.130          H  
ATOM   4192  HE3 TRP A 265      38.507   4.159  53.193  1.00 61.130          H  
ATOM   4193  HZ2 TRP A 265      33.674   4.438  52.204  1.00 61.130          H  
ATOM   4194  HZ3 TRP A 265      37.740   4.532  50.920  1.00 61.130          H  
ATOM   4195  HH2 TRP A 265      35.349   4.670  50.429  1.00 61.130          H  
ATOM   4196  N   GLN A 266      40.135   2.277  57.959  1.00 37.050          N  
ATOM   4197  CA  GLN A 266      41.226   2.398  58.918  1.00 37.540          C  
ATOM   4198  C   GLN A 266      42.552   1.922  58.303  1.00 37.820          C  
ATOM   4199  O   GLN A 266      43.576   2.589  58.419  1.00 38.210          O  
ATOM   4200  CB  GLN A 266      40.878   1.585  60.160  1.00 52.360          C  
ATOM   4201  CG  GLN A 266      39.725   2.171  60.973  1.00 52.360          C  
ATOM   4202  CD  GLN A 266      39.235   1.221  62.011  1.00 52.360          C  
ATOM   4203  OE1 GLN A 266      39.590   0.042  61.942  1.00 52.360          O  
ATOM   4204  NE2 GLN A 266      38.445   1.702  62.967  1.00 52.360          N  
ATOM   4205  H   GLN A 266      39.347   1.646  58.153  1.00 44.460          H  
ATOM   4206  HA  GLN A 266      41.331   3.446  59.196  1.00 45.050          H  
ATOM   4207 1HB  GLN A 266      40.603   0.575  59.858  1.00 62.830          H  
ATOM   4208 2HB  GLN A 266      41.750   1.511  60.807  1.00 62.830          H  
ATOM   4209 1HG  GLN A 266      40.073   3.053  61.474  1.00 62.830          H  
ATOM   4210 2HG  GLN A 266      38.900   2.423  60.313  1.00 62.830          H  
ATOM   4211 1HE2 GLN A 266      38.097   1.095  63.683  1.00 62.830          H  
ATOM   4212 2HE2 GLN A 266      38.191   2.673  62.972  1.00 62.830          H  
ATOM   4213  N   GLN A 267      42.528   0.822  57.542  1.00 37.700          N  
ATOM   4214  CA  GLN A 267      43.741   0.290  56.905  1.00 38.010          C  
ATOM   4215  C   GLN A 267      44.331   1.284  55.908  1.00 37.890          C  
ATOM   4216  O   GLN A 267      45.551   1.449  55.818  1.00 38.250          O  
ATOM   4217  CB  GLN A 267      43.429  -1.024  56.194  1.00 53.090          C  
ATOM   4218  CG  GLN A 267      43.143  -2.193  57.119  1.00 53.090          C  
ATOM   4219  CD  GLN A 267      42.648  -3.390  56.355  1.00 53.090          C  
ATOM   4220  OE1 GLN A 267      42.241  -3.248  55.198  1.00 53.090          O  
ATOM   4221  NE2 GLN A 267      42.683  -4.562  56.976  1.00 53.090          N  
ATOM   4222  H   GLN A 267      41.652   0.298  57.462  1.00 45.240          H  
ATOM   4223  HA  GLN A 267      44.483   0.104  57.679  1.00 45.610          H  
ATOM   4224 1HB  GLN A 267      42.552  -0.878  55.562  1.00 63.710          H  
ATOM   4225 2HB  GLN A 267      44.258  -1.294  55.542  1.00 63.710          H  
ATOM   4226 1HG  GLN A 267      44.068  -2.472  57.619  1.00 63.710          H  
ATOM   4227 2HG  GLN A 267      42.405  -1.912  57.855  1.00 63.710          H  
ATOM   4228 1HE2 GLN A 267      42.368  -5.388  56.507  1.00 63.710          H  
ATOM   4229 2HE2 GLN A 267      43.027  -4.624  57.915  1.00 63.710          H  
ATOM   4230  N   GLU A 268      43.441   1.991  55.213  1.00 37.450          N  
ATOM   4231  CA  GLU A 268      43.768   3.006  54.219  1.00 37.350          C  
ATOM   4232  C   GLU A 268      43.853   4.401  54.844  1.00 37.400          C  
ATOM   4233  O   GLU A 268      43.914   5.402  54.123  1.00 37.550          O  
ATOM   4234  CB  GLU A 268      42.724   3.005  53.095  1.00 52.330          C  
ATOM   4235  CG  GLU A 268      42.654   1.711  52.264  1.00 52.330          C  
ATOM   4236  CD  GLU A 268      43.901   1.447  51.453  1.00 52.330          C  
ATOM   4237  OE1 GLU A 268      44.470   2.389  50.957  1.00 52.330          O  
ATOM   4238  OE2 GLU A 268      44.276   0.305  51.320  1.00 52.330          O  
ATOM   4239  H   GLU A 268      42.453   1.743  55.325  1.00 44.940          H  
ATOM   4240  HA  GLU A 268      44.741   2.767  53.789  1.00 44.820          H  
ATOM   4241 1HB  GLU A 268      41.735   3.168  53.533  1.00 62.800          H  
ATOM   4242 2HB  GLU A 268      42.919   3.832  52.415  1.00 62.800          H  
ATOM   4243 1HG  GLU A 268      42.501   0.874  52.947  1.00 62.800          H  
ATOM   4244 2HG  GLU A 268      41.792   1.763  51.602  1.00 62.800          H  
ATOM   4245  N   ILE A 269      43.844   4.448  56.186  1.00 37.340          N  
ATOM   4246  CA  ILE A 269      43.892   5.628  57.027  1.00 37.440          C  
ATOM   4247  C   ILE A 269      43.143   6.842  56.488  1.00 37.740          C  
ATOM   4248  O   ILE A 269      43.665   7.975  56.472  1.00 37.640          O  
ATOM   4249  CB  ILE A 269      45.361   5.933  57.385  1.00 52.380          C  
ATOM   4250  CG1 ILE A 269      46.234   6.207  56.128  1.00 52.380          C  
ATOM   4251  CG2 ILE A 269      45.914   4.735  58.167  1.00 52.380          C  
ATOM   4252  CD1 ILE A 269      47.617   6.729  56.426  1.00 52.380          C  
ATOM   4253  H   ILE A 269      43.770   3.575  56.708  1.00 44.810          H  
ATOM   4254  HA  ILE A 269      43.402   5.354  57.963  1.00 44.930          H  
ATOM   4255  HB  ILE A 269      45.379   6.817  57.980  1.00 62.850          H  
ATOM   4256 1HG1 ILE A 269      46.355   5.285  55.572  1.00 62.850          H  
ATOM   4257 2HG1 ILE A 269      45.724   6.925  55.493  1.00 62.850          H  
ATOM   4258 1HG2 ILE A 269      46.929   4.909  58.483  1.00 62.850          H  
ATOM   4259 2HG2 ILE A 269      45.303   4.561  59.037  1.00 62.850          H  
ATOM   4260 3HG2 ILE A 269      45.884   3.844  57.536  1.00 62.850          H  
ATOM   4261 1HD1 ILE A 269      48.142   6.889  55.485  1.00 62.850          H  
ATOM   4262 2HD1 ILE A 269      47.535   7.659  56.960  1.00 62.850          H  
ATOM   4263 3HD1 ILE A 269      48.178   6.025  57.022  1.00 62.850          H  
ATOM   4264  N   GLU A 270      41.887   6.554  56.112  1.00 38.190          N  
ATOM   4265  CA  GLU A 270      40.869   7.457  55.601  1.00 38.550          C  
ATOM   4266  C   GLU A 270      40.226   8.271  56.720  1.00 38.800          C  
ATOM   4267  O   GLU A 270      39.795   7.723  57.736  1.00 38.910          O  
ATOM   4268  CB  GLU A 270      39.814   6.636  54.837  1.00 53.830          C  
ATOM   4269  CG  GLU A 270      38.510   7.356  54.471  1.00 53.830          C  
ATOM   4270  CD  GLU A 270      38.594   8.414  53.447  1.00 53.830          C  
ATOM   4271  OE1 GLU A 270      39.034   8.136  52.334  1.00 53.830          O  
ATOM   4272  OE2 GLU A 270      38.220   9.538  53.785  1.00 53.830          O  
ATOM   4273  H   GLU A 270      41.605   5.573  56.213  1.00 45.830          H  
ATOM   4274  HA  GLU A 270      41.343   8.132  54.899  1.00 46.260          H  
ATOM   4275 1HB  GLU A 270      40.256   6.267  53.910  1.00 64.590          H  
ATOM   4276 2HB  GLU A 270      39.561   5.778  55.419  1.00 64.590          H  
ATOM   4277 1HG  GLU A 270      37.803   6.632  54.129  1.00 64.590          H  
ATOM   4278 2HG  GLU A 270      38.096   7.764  55.370  1.00 64.590          H  
ATOM   4279  N   GLY A 271      40.175   9.586  56.529  1.00 38.950          N  
ATOM   4280  CA  GLY A 271      39.596  10.538  57.474  1.00 39.270          C  
ATOM   4281  C   GLY A 271      38.110  10.312  57.791  1.00 38.730          C  
ATOM   4282  O   GLY A 271      37.689  10.561  58.924  1.00 38.850          O  
ATOM   4283  H   GLY A 271      40.573   9.939  55.659  1.00 46.740          H  
ATOM   4284 1HA  GLY A 271      40.162  10.509  58.397  1.00 47.120          H  
ATOM   4285 2HA  GLY A 271      39.727  11.542  57.074  1.00 47.120          H  
ATOM   4286  N   LYS A 272      37.322   9.867  56.803  1.00 38.190          N  
ATOM   4287  CA  LYS A 272      35.888   9.608  56.983  1.00 37.720          C  
ATOM   4288  C   LYS A 272      35.599   8.178  57.477  1.00 37.920          C  
ATOM   4289  O   LYS A 272      36.052   7.203  56.885  1.00 37.910          O  
ATOM   4290  CB  LYS A 272      35.183   9.857  55.654  1.00 53.000          C  
ATOM   4291  CG  LYS A 272      33.671   9.588  55.599  1.00 53.000          C  
ATOM   4292  CD  LYS A 272      32.831  10.599  56.340  1.00 53.000          C  
ATOM   4293  CE  LYS A 272      32.715  11.923  55.575  1.00 53.000          C  
ATOM   4294  NZ  LYS A 272      31.766  12.847  56.231  1.00 53.000          N  
ATOM   4295  H   LYS A 272      37.728   9.723  55.864  1.00 45.830          H  
ATOM   4296  HA  LYS A 272      35.512  10.302  57.732  1.00 45.260          H  
ATOM   4297 1HB  LYS A 272      35.373  10.874  55.334  1.00 63.600          H  
ATOM   4298 2HB  LYS A 272      35.645   9.226  54.928  1.00 63.600          H  
ATOM   4299 1HG  LYS A 272      33.345   9.614  54.571  1.00 63.600          H  
ATOM   4300 2HG  LYS A 272      33.461   8.594  55.992  1.00 63.600          H  
ATOM   4301 1HD  LYS A 272      31.827  10.193  56.432  1.00 63.600          H  
ATOM   4302 2HD  LYS A 272      33.217  10.782  57.336  1.00 63.600          H  
ATOM   4303 1HE  LYS A 272      33.682  12.409  55.527  1.00 63.600          H  
ATOM   4304 2HE  LYS A 272      32.364  11.726  54.561  1.00 63.600          H  
ATOM   4305 1HZ  LYS A 272      31.710  13.702  55.690  1.00 63.600          H  
ATOM   4306 2HZ  LYS A 272      30.833  12.411  56.276  1.00 63.600          H  
ATOM   4307 3HZ  LYS A 272      32.055  13.055  57.166  1.00 63.600          H  
ATOM   4308  N   GLU A 273      34.803   8.050  58.544  1.00 38.140          N  
ATOM   4309  CA  GLU A 273      34.479   6.733  59.087  1.00 38.420          C  
ATOM   4310  C   GLU A 273      33.137   6.171  58.626  1.00 37.880          C  
ATOM   4311  O   GLU A 273      32.182   6.911  58.340  1.00 37.610          O  
ATOM   4312  CB  GLU A 273      34.525   6.733  60.614  1.00 53.680          C  
ATOM   4313  CG  GLU A 273      35.907   6.981  61.195  1.00 53.680          C  
ATOM   4314  CD  GLU A 273      35.937   6.847  62.694  1.00 53.680          C  
ATOM   4315  OE1 GLU A 273      34.911   6.548  63.252  1.00 53.680          O  
ATOM   4316  OE2 GLU A 273      36.979   7.037  63.276  1.00 53.680          O  
ATOM   4317  H   GLU A 273      34.454   8.881  58.999  1.00 45.770          H  
ATOM   4318  HA  GLU A 273      35.251   6.042  58.747  1.00 46.100          H  
ATOM   4319 1HB  GLU A 273      33.853   7.500  61.000  1.00 64.410          H  
ATOM   4320 2HB  GLU A 273      34.172   5.774  60.990  1.00 64.410          H  
ATOM   4321 1HG  GLU A 273      36.603   6.263  60.760  1.00 64.410          H  
ATOM   4322 2HG  GLU A 273      36.238   7.981  60.909  1.00 64.410          H  
ATOM   4323  N   PHE A 274      33.063   4.839  58.681  1.00 37.790          N  
ATOM   4324  CA  PHE A 274      31.894   4.056  58.309  1.00 37.320          C  
ATOM   4325  C   PHE A 274      30.571   4.522  58.901  1.00 37.340          C  
ATOM   4326  O   PHE A 274      29.567   4.574  58.192  1.00 36.920          O  
ATOM   4327  CB  PHE A 274      32.051   2.594  58.656  1.00 52.440          C  
ATOM   4328  CG  PHE A 274      30.810   1.826  58.352  1.00 52.440          C  
ATOM   4329  CD1 PHE A 274      30.487   1.480  57.054  1.00 52.440          C  
ATOM   4330  CD2 PHE A 274      29.943   1.460  59.368  1.00 52.440          C  
ATOM   4331  CE1 PHE A 274      29.325   0.800  56.786  1.00 52.440          C  
ATOM   4332  CE2 PHE A 274      28.795   0.785  59.089  1.00 52.440          C  
ATOM   4333  CZ  PHE A 274      28.485   0.455  57.789  1.00 52.440          C  
ATOM   4334  H   PHE A 274      33.907   4.354  58.957  1.00 45.350          H  
ATOM   4335  HA  PHE A 274      31.837   4.085  57.235  1.00 44.780          H  
ATOM   4336 1HB  PHE A 274      32.866   2.164  58.092  1.00 62.920          H  
ATOM   4337 2HB  PHE A 274      32.255   2.493  59.711  1.00 62.920          H  
ATOM   4338  HD1 PHE A 274      31.153   1.764  56.244  1.00 62.920          H  
ATOM   4339  HD2 PHE A 274      30.181   1.724  60.399  1.00 62.920          H  
ATOM   4340  HE1 PHE A 274      29.069   0.542  55.776  1.00 62.920          H  
ATOM   4341  HE2 PHE A 274      28.120   0.508  59.899  1.00 62.920          H  
ATOM   4342  HZ  PHE A 274      27.565  -0.081  57.565  1.00 62.920          H  
ATOM   4343  N   SER A 275      30.526   4.814  60.197  1.00 37.890          N  
ATOM   4344  CA  SER A 275      29.241   5.168  60.778  1.00 38.020          C  
ATOM   4345  C   SER A 275      28.634   6.442  60.186  1.00 37.870          C  
ATOM   4346  O   SER A 275      27.403   6.596  60.195  1.00 37.720          O  
ATOM   4347  CB  SER A 275      29.367   5.311  62.281  1.00 53.180          C  
ATOM   4348  OG  SER A 275      30.169   6.406  62.621  1.00 53.180          O  
ATOM   4349  H   SER A 275      31.356   4.801  60.773  1.00 45.470          H  
ATOM   4350  HA  SER A 275      28.552   4.347  60.576  1.00 45.620          H  
ATOM   4351 1HB  SER A 275      28.376   5.432  62.716  1.00 63.810          H  
ATOM   4352 2HB  SER A 275      29.797   4.401  62.693  1.00 63.810          H  
ATOM   4353  HG  SER A 275      30.162   6.454  63.584  1.00 63.810          H  
ATOM   4354  N   ASP A 276      29.464   7.342  59.627  1.00 37.980          N  
ATOM   4355  CA  ASP A 276      28.935   8.556  59.034  1.00 37.920          C  
ATOM   4356  C   ASP A 276      28.395   8.198  57.673  1.00 37.530          C  
ATOM   4357  O   ASP A 276      27.258   8.537  57.344  1.00 37.300          O  
ATOM   4358  CB  ASP A 276      29.995   9.662  58.955  1.00 53.110          C  
ATOM   4359  CG  ASP A 276      29.448  11.073  58.467  1.00 53.110          C  
ATOM   4360  OD1 ASP A 276      28.505  11.583  59.041  1.00 53.110          O  
ATOM   4361  OD2 ASP A 276      30.026  11.630  57.538  1.00 53.110          O  
ATOM   4362  H   ASP A 276      30.473   7.189  59.590  1.00 45.580          H  
ATOM   4363  HA  ASP A 276      28.113   8.922  59.647  1.00 45.500          H  
ATOM   4364 1HB  ASP A 276      30.452   9.786  59.937  1.00 63.730          H  
ATOM   4365 2HB  ASP A 276      30.781   9.331  58.286  1.00 63.730          H  
ATOM   4366  N   VAL A 277      29.163   7.418  56.900  1.00 37.530          N  
ATOM   4367  CA  VAL A 277      28.674   7.077  55.564  1.00 37.230          C  
ATOM   4368  C   VAL A 277      27.390   6.246  55.672  1.00 37.100          C  
ATOM   4369  O   VAL A 277      26.538   6.330  54.791  1.00 36.850          O  
ATOM   4370  CB  VAL A 277      29.744   6.394  54.669  1.00 52.240          C  
ATOM   4371  CG1 VAL A 277      30.911   7.368  54.444  1.00 52.240          C  
ATOM   4372  CG2 VAL A 277      30.249   5.180  55.284  1.00 52.240          C  
ATOM   4373  H   VAL A 277      30.080   7.127  57.254  1.00 45.040          H  
ATOM   4374  HA  VAL A 277      28.431   8.000  55.054  1.00 44.680          H  
ATOM   4375  HB  VAL A 277      29.303   6.151  53.715  1.00 62.690          H  
ATOM   4376 1HG1 VAL A 277      31.664   6.906  53.800  1.00 62.690          H  
ATOM   4377 2HG1 VAL A 277      30.541   8.276  53.974  1.00 62.690          H  
ATOM   4378 3HG1 VAL A 277      31.356   7.614  55.403  1.00 62.690          H  
ATOM   4379 1HG2 VAL A 277      31.003   4.725  54.647  1.00 62.690          H  
ATOM   4380 2HG2 VAL A 277      30.678   5.491  56.196  1.00 62.690          H  
ATOM   4381 3HG2 VAL A 277      29.453   4.461  55.465  1.00 62.690          H  
ATOM   4382  N   LEU A 278      27.232   5.462  56.749  1.00 37.340          N  
ATOM   4383  CA  LEU A 278      25.994   4.724  56.942  1.00 37.330          C  
ATOM   4384  C   LEU A 278      24.838   5.675  57.310  1.00 37.420          C  
ATOM   4385  O   LEU A 278      23.751   5.580  56.733  1.00 37.240          O  
ATOM   4386  CB  LEU A 278      26.140   3.642  58.016  1.00 52.270          C  
ATOM   4387  CG  LEU A 278      24.864   2.752  58.275  1.00 52.270          C  
ATOM   4388  CD1 LEU A 278      24.473   1.987  56.973  1.00 52.270          C  
ATOM   4389  CD2 LEU A 278      25.148   1.775  59.423  1.00 52.270          C  
ATOM   4390  H   LEU A 278      28.004   5.361  57.416  1.00 44.810          H  
ATOM   4391  HA  LEU A 278      25.754   4.250  56.001  1.00 44.800          H  
ATOM   4392 1HB  LEU A 278      26.962   2.992  57.728  1.00 62.720          H  
ATOM   4393 2HB  LEU A 278      26.411   4.126  58.955  1.00 62.720          H  
ATOM   4394  HG  LEU A 278      24.026   3.391  58.555  1.00 62.720          H  
ATOM   4395 1HD1 LEU A 278      23.592   1.378  57.162  1.00 62.720          H  
ATOM   4396 2HD1 LEU A 278      24.244   2.679  56.169  1.00 62.720          H  
ATOM   4397 3HD1 LEU A 278      25.298   1.343  56.673  1.00 62.720          H  
ATOM   4398 1HD2 LEU A 278      24.264   1.170  59.613  1.00 62.720          H  
ATOM   4399 2HD2 LEU A 278      25.965   1.131  59.156  1.00 62.720          H  
ATOM   4400 3HD2 LEU A 278      25.404   2.334  60.325  1.00 62.720          H  
ATOM   4401  N   ASP A 279      25.046   6.637  58.237  1.00 37.750          N  
ATOM   4402  CA  ASP A 279      23.949   7.561  58.563  1.00 37.900          C  
ATOM   4403  C   ASP A 279      23.515   8.293  57.297  1.00 37.760          C  
ATOM   4404  O   ASP A 279      22.316   8.475  57.067  1.00 37.680          O  
ATOM   4405  CB  ASP A 279      24.358   8.587  59.630  1.00 53.000          C  
ATOM   4406  CG  ASP A 279      23.180   9.547  60.095  1.00 53.000          C  
ATOM   4407  OD1 ASP A 279      22.261   9.107  60.770  1.00 53.000          O  
ATOM   4408  OD2 ASP A 279      23.237  10.715  59.744  1.00 53.000          O  
ATOM   4409  H   ASP A 279      25.937   6.701  58.743  1.00 45.300          H  
ATOM   4410  HA  ASP A 279      23.104   6.983  58.937  1.00 45.480          H  
ATOM   4411 1HB  ASP A 279      24.747   8.058  60.501  1.00 63.600          H  
ATOM   4412 2HB  ASP A 279      25.180   9.193  59.238  1.00 63.600          H  
ATOM   4413  N   ILE A 280      24.503   8.645  56.464  1.00 37.800          N  
ATOM   4414  CA  ILE A 280      24.319   9.294  55.176  1.00 37.710          C  
ATOM   4415  C   ILE A 280      23.559   8.417  54.200  1.00 37.570          C  
ATOM   4416  O   ILE A 280      22.623   8.873  53.545  1.00 37.480          O  
ATOM   4417  CB  ILE A 280      25.689   9.662  54.588  1.00 52.830          C  
ATOM   4418  CG1 ILE A 280      26.309  10.830  55.410  1.00 52.830          C  
ATOM   4419  CG2 ILE A 280      25.595   9.892  53.140  1.00 52.830          C  
ATOM   4420  CD1 ILE A 280      27.785  11.106  55.127  1.00 52.830          C  
ATOM   4421  H   ILE A 280      25.461   8.462  56.771  1.00 45.360          H  
ATOM   4422  HA  ILE A 280      23.746  10.204  55.329  1.00 45.250          H  
ATOM   4423  HB  ILE A 280      26.349   8.841  54.736  1.00 63.400          H  
ATOM   4424 1HG1 ILE A 280      25.749  11.729  55.216  1.00 63.400          H  
ATOM   4425 2HG1 ILE A 280      26.212  10.600  56.468  1.00 63.400          H  
ATOM   4426 1HG2 ILE A 280      26.557  10.124  52.739  1.00 63.400          H  
ATOM   4427 2HG2 ILE A 280      25.219   9.034  52.630  1.00 63.400          H  
ATOM   4428 3HG2 ILE A 280      24.949  10.664  52.999  1.00 63.400          H  
ATOM   4429 1HD1 ILE A 280      28.118  11.931  55.759  1.00 63.400          H  
ATOM   4430 2HD1 ILE A 280      28.375  10.233  55.359  1.00 63.400          H  
ATOM   4431 3HD1 ILE A 280      27.937  11.374  54.092  1.00 63.400          H  
ATOM   4432  N   ALA A 281      23.950   7.149  54.114  1.00 37.610          N  
ATOM   4433  CA  ALA A 281      23.310   6.190  53.244  1.00 37.550          C  
ATOM   4434  C   ALA A 281      21.833   6.078  53.548  1.00 37.540          C  
ATOM   4435  O   ALA A 281      21.030   5.889  52.632  1.00 37.310          O  
ATOM   4436  CB  ALA A 281      23.954   4.849  53.411  1.00 52.590          C  
ATOM   4437  H   ALA A 281      24.777   6.848  54.629  1.00 45.130          H  
ATOM   4438  HA  ALA A 281      23.426   6.528  52.215  1.00 45.060          H  
ATOM   4439 1HB  ALA A 281      23.478   4.163  52.770  1.00 63.110          H  
ATOM   4440 2HB  ALA A 281      25.010   4.936  53.169  1.00 63.110          H  
ATOM   4441 3HB  ALA A 281      23.838   4.517  54.432  1.00 63.110          H  
ATOM   4442  N   LYS A 282      21.472   6.212  54.824  1.00 37.710          N  
ATOM   4443  CA  LYS A 282      20.074   6.153  55.172  1.00 37.910          C  
ATOM   4444  C   LYS A 282      19.424   7.530  54.975  1.00 38.060          C  
ATOM   4445  O   LYS A 282      18.583   7.723  54.089  1.00 37.840          O  
ATOM   4446  CB  LYS A 282      19.913   5.710  56.641  1.00 52.990          C  
ATOM   4447  CG  LYS A 282      20.293   4.260  56.931  1.00 52.990          C  
ATOM   4448  CD  LYS A 282      20.083   3.861  58.374  1.00 52.990          C  
ATOM   4449  CE  LYS A 282      20.518   2.401  58.599  1.00 52.990          C  
ATOM   4450  NZ  LYS A 282      20.255   1.930  60.004  1.00 52.990          N  
ATOM   4451  H   LYS A 282      22.198   6.304  55.545  1.00 45.250          H  
ATOM   4452  HA  LYS A 282      19.580   5.451  54.512  1.00 45.490          H  
ATOM   4453 1HB  LYS A 282      20.542   6.342  57.274  1.00 63.590          H  
ATOM   4454 2HB  LYS A 282      18.899   5.853  56.954  1.00 63.590          H  
ATOM   4455 1HG  LYS A 282      19.679   3.618  56.355  1.00 63.590          H  
ATOM   4456 2HG  LYS A 282      21.338   4.097  56.655  1.00 63.590          H  
ATOM   4457 1HD  LYS A 282      20.672   4.518  59.021  1.00 63.590          H  
ATOM   4458 2HD  LYS A 282      19.028   3.962  58.632  1.00 63.590          H  
ATOM   4459 1HE  LYS A 282      19.986   1.753  57.901  1.00 63.590          H  
ATOM   4460 2HE  LYS A 282      21.585   2.329  58.401  1.00 63.590          H  
ATOM   4461 1HZ  LYS A 282      20.570   0.976  60.106  1.00 63.590          H  
ATOM   4462 2HZ  LYS A 282      20.749   2.513  60.667  1.00 63.590          H  
ATOM   4463 3HZ  LYS A 282      19.258   1.967  60.202  1.00 63.590          H  
ATOM   4464  N   TYR A 283      19.850   8.537  55.730  1.00 38.510          N  
ATOM   4465  CA  TYR A 283      19.190   9.828  55.636  1.00 38.770          C  
ATOM   4466  C   TYR A 283      19.840  10.755  54.609  1.00 38.850          C  
ATOM   4467  O   TYR A 283      20.466  11.781  54.942  1.00 39.060          O  
ATOM   4468  CB  TYR A 283      19.074  10.470  57.016  1.00 54.170          C  
ATOM   4469  CG  TYR A 283      18.119  11.650  57.064  1.00 54.170          C  
ATOM   4470  CD1 TYR A 283      16.845  11.592  56.478  1.00 54.170          C  
ATOM   4471  CD2 TYR A 283      18.514  12.789  57.700  1.00 54.170          C  
ATOM   4472  CE1 TYR A 283      16.016  12.686  56.540  1.00 54.170          C  
ATOM   4473  CE2 TYR A 283      17.684  13.884  57.754  1.00 54.170          C  
ATOM   4474  CZ  TYR A 283      16.444  13.839  57.184  1.00 54.170          C  
ATOM   4475  OH  TYR A 283      15.619  14.935  57.251  1.00 54.170          O  
ATOM   4476  H   TYR A 283      20.627   8.402  56.376  1.00 46.210          H  
ATOM   4477  HA  TYR A 283      18.185   9.641  55.281  1.00 46.520          H  
ATOM   4478 1HB  TYR A 283      18.730   9.725  57.738  1.00 65.010          H  
ATOM   4479 2HB  TYR A 283      20.061  10.806  57.343  1.00 65.010          H  
ATOM   4480  HD1 TYR A 283      16.489  10.701  55.975  1.00 65.010          H  
ATOM   4481  HD2 TYR A 283      19.498  12.826  58.166  1.00 65.010          H  
ATOM   4482  HE1 TYR A 283      15.023  12.648  56.085  1.00 65.010          H  
ATOM   4483  HE2 TYR A 283      18.014  14.787  58.266  1.00 65.010          H  
ATOM   4484  HH  TYR A 283      16.072  15.650  57.700  1.00 65.010          H  
ATOM   4485  N   GLY A 284      19.604  10.404  53.348  1.00 38.750          N  
ATOM   4486  CA  GLY A 284      20.183  11.089  52.199  1.00 38.890          C  
ATOM   4487  C   GLY A 284      19.861  12.578  52.200  1.00 39.160          C  
ATOM   4488  O   GLY A 284      20.702  13.413  51.869  1.00 39.090          O  
ATOM   4489  H   GLY A 284      19.066   9.537  53.233  1.00 46.500          H  
ATOM   4490 1HA  GLY A 284      21.263  10.935  52.204  1.00 46.670          H  
ATOM   4491 2HA  GLY A 284      19.804  10.633  51.285  1.00 46.670          H  
ATOM   4492  N   ASP A 285      18.691  12.955  52.694  1.00 39.540          N  
ATOM   4493  CA  ASP A 285      18.357  14.370  52.705  1.00 39.910          C  
ATOM   4494  C   ASP A 285      19.394  15.201  53.470  1.00 40.090          C  
ATOM   4495  O   ASP A 285      19.670  16.348  53.089  1.00 40.050          O  
ATOM   4496  CB  ASP A 285      16.981  14.601  53.327  1.00 55.730          C  
ATOM   4497  CG  ASP A 285      15.817  14.115  52.456  1.00 55.730          C  
ATOM   4498  OD1 ASP A 285      16.026  13.806  51.306  1.00 55.730          O  
ATOM   4499  OD2 ASP A 285      14.716  14.086  52.943  1.00 55.730          O  
ATOM   4500  H   ASP A 285      18.012  12.258  52.972  1.00 47.450          H  
ATOM   4501  HA  ASP A 285      18.333  14.721  51.673  1.00 47.890          H  
ATOM   4502 1HB  ASP A 285      16.940  14.092  54.276  1.00 66.870          H  
ATOM   4503 2HB  ASP A 285      16.850  15.663  53.529  1.00 66.870          H  
ATOM   4504  N   ARG A 286      19.982  14.648  54.546  1.00 40.330          N  
ATOM   4505  CA  ARG A 286      20.954  15.400  55.319  1.00 40.590          C  
ATOM   4506  C   ARG A 286      22.211  15.610  54.513  1.00 40.330          C  
ATOM   4507  O   ARG A 286      22.713  16.730  54.422  1.00 40.480          O  
ATOM   4508  CB  ARG A 286      21.314  14.707  56.638  1.00 56.720          C  
ATOM   4509  CG  ARG A 286      22.333  15.460  57.503  1.00 56.720          C  
ATOM   4510  CD  ARG A 286      22.640  14.811  58.861  1.00 56.720          C  
ATOM   4511  NE  ARG A 286      23.466  13.562  58.820  1.00 56.720          N  
ATOM   4512  CZ  ARG A 286      24.827  13.514  58.687  1.00 56.720          C  
ATOM   4513  NH1 ARG A 286      25.542  14.598  58.532  1.00 56.720          N  
ATOM   4514  NH2 ARG A 286      25.431  12.345  58.743  1.00 56.720          N  
ATOM   4515  H   ARG A 286      19.791  13.681  54.816  1.00 48.400          H  
ATOM   4516  HA  ARG A 286      20.531  16.374  55.553  1.00 48.710          H  
ATOM   4517 1HB  ARG A 286      20.437  14.647  57.229  1.00 68.070          H  
ATOM   4518 2HB  ARG A 286      21.676  13.693  56.457  1.00 68.070          H  
ATOM   4519 1HG  ARG A 286      23.249  15.489  56.960  1.00 68.070          H  
ATOM   4520 2HG  ARG A 286      21.983  16.476  57.672  1.00 68.070          H  
ATOM   4521 1HD  ARG A 286      23.160  15.536  59.484  1.00 68.070          H  
ATOM   4522 2HD  ARG A 286      21.691  14.560  59.340  1.00 68.070          H  
ATOM   4523  HE  ARG A 286      23.005  12.643  58.990  1.00 68.070          H  
ATOM   4524 1HH1 ARG A 286      25.097  15.498  58.513  1.00 68.070          H  
ATOM   4525 2HH1 ARG A 286      26.546  14.518  58.455  1.00 68.070          H  
ATOM   4526 1HH2 ARG A 286      24.857  11.510  58.903  1.00 68.070          H  
ATOM   4527 2HH2 ARG A 286      26.469  12.260  58.683  1.00 68.070          H  
ATOM   4528  N   VAL A 287      22.715  14.540  53.906  1.00 39.980          N  
ATOM   4529  CA  VAL A 287      24.001  14.675  53.217  1.00 39.780          C  
ATOM   4530  C   VAL A 287      23.904  15.581  51.975  1.00 39.650          C  
ATOM   4531  O   VAL A 287      24.888  16.263  51.601  1.00 39.650          O  
ATOM   4532  CB  VAL A 287      24.560  13.307  52.835  1.00 55.770          C  
ATOM   4533  CG1 VAL A 287      23.889  12.727  51.558  1.00 55.770          C  
ATOM   4534  CG2 VAL A 287      26.021  13.425  52.711  1.00 55.770          C  
ATOM   4535  H   VAL A 287      22.210  13.642  54.014  1.00 47.980          H  
ATOM   4536  HA  VAL A 287      24.703  15.131  53.911  1.00 47.740          H  
ATOM   4537  HB  VAL A 287      24.319  12.627  53.637  1.00 66.930          H  
ATOM   4538 1HG1 VAL A 287      24.270  11.756  51.333  1.00 66.930          H  
ATOM   4539 2HG1 VAL A 287      22.860  12.646  51.715  1.00 66.930          H  
ATOM   4540 3HG1 VAL A 287      24.080  13.369  50.695  1.00 66.930          H  
ATOM   4541 1HG2 VAL A 287      26.468  12.482  52.487  1.00 66.930          H  
ATOM   4542 2HG2 VAL A 287      26.234  14.113  51.925  1.00 66.930          H  
ATOM   4543 3HG2 VAL A 287      26.427  13.794  53.651  1.00 66.930          H  
ATOM   4544  N   ILE A 288      22.729  15.547  51.322  1.00 39.630          N  
ATOM   4545  CA  ILE A 288      22.451  16.366  50.152  1.00 39.570          C  
ATOM   4546  C   ILE A 288      22.396  17.835  50.549  1.00 40.110          C  
ATOM   4547  O   ILE A 288      22.992  18.677  49.876  1.00 40.240          O  
ATOM   4548  CB  ILE A 288      21.152  15.913  49.442  1.00 55.420          C  
ATOM   4549  CG1 ILE A 288      21.395  14.496  48.829  1.00 55.420          C  
ATOM   4550  CG2 ILE A 288      20.738  16.936  48.349  1.00 55.420          C  
ATOM   4551  CD1 ILE A 288      20.153  13.770  48.365  1.00 55.420          C  
ATOM   4552  H   ILE A 288      22.000  14.907  51.661  1.00 47.560          H  
ATOM   4553  HA  ILE A 288      23.271  16.237  49.445  1.00 47.480          H  
ATOM   4554  HB  ILE A 288      20.353  15.818  50.181  1.00 66.510          H  
ATOM   4555 1HG1 ILE A 288      22.077  14.600  47.983  1.00 66.510          H  
ATOM   4556 2HG1 ILE A 288      21.880  13.881  49.577  1.00 66.510          H  
ATOM   4557 1HG2 ILE A 288      19.828  16.610  47.858  1.00 66.510          H  
ATOM   4558 2HG2 ILE A 288      20.559  17.913  48.794  1.00 66.510          H  
ATOM   4559 3HG2 ILE A 288      21.538  17.019  47.612  1.00 66.510          H  
ATOM   4560 1HD1 ILE A 288      20.434  12.800  47.974  1.00 66.510          H  
ATOM   4561 2HD1 ILE A 288      19.480  13.633  49.216  1.00 66.510          H  
ATOM   4562 3HD1 ILE A 288      19.644  14.332  47.593  1.00 66.510          H  
ATOM   4563  N   GLY A 289      21.670  18.158  51.632  1.00 40.480          N  
ATOM   4564  CA  GLY A 289      21.592  19.535  52.108  1.00 41.040          C  
ATOM   4565  C   GLY A 289      22.979  20.076  52.482  1.00 41.110          C  
ATOM   4566  O   GLY A 289      23.291  21.238  52.209  1.00 41.480          O  
ATOM   4567  H   GLY A 289      21.144  17.436  52.129  1.00 48.580          H  
ATOM   4568 1HA  GLY A 289      21.146  20.160  51.336  1.00 49.250          H  
ATOM   4569 2HA  GLY A 289      20.928  19.577  52.971  1.00 49.250          H  
ATOM   4570  N   ILE A 290      23.816  19.211  53.084  1.00 40.810          N  
ATOM   4571  CA  ILE A 290      25.184  19.553  53.477  1.00 40.910          C  
ATOM   4572  C   ILE A 290      26.052  19.859  52.274  1.00 40.790          C  
ATOM   4573  O   ILE A 290      26.837  20.820  52.299  1.00 40.720          O  
ATOM   4574  CB  ILE A 290      25.834  18.425  54.315  1.00 57.230          C  
ATOM   4575  CG1 ILE A 290      25.139  18.382  55.656  1.00 57.230          C  
ATOM   4576  CG2 ILE A 290      27.375  18.587  54.462  1.00 57.230          C  
ATOM   4577  CD1 ILE A 290      25.431  17.196  56.490  1.00 57.230          C  
ATOM   4578  H   ILE A 290      23.458  18.281  53.315  1.00 48.970          H  
ATOM   4579  HA  ILE A 290      25.141  20.430  54.102  1.00 49.090          H  
ATOM   4580  HB  ILE A 290      25.632  17.484  53.819  1.00 68.680          H  
ATOM   4581 1HG1 ILE A 290      25.414  19.275  56.216  1.00 68.680          H  
ATOM   4582 2HG1 ILE A 290      24.083  18.409  55.481  1.00 68.680          H  
ATOM   4583 1HG2 ILE A 290      27.781  17.760  55.026  1.00 68.680          H  
ATOM   4584 2HG2 ILE A 290      27.853  18.602  53.488  1.00 68.680          H  
ATOM   4585 3HG2 ILE A 290      27.607  19.487  54.974  1.00 68.680          H  
ATOM   4586 1HD1 ILE A 290      24.862  17.284  57.413  1.00 68.680          H  
ATOM   4587 2HD1 ILE A 290      25.136  16.302  55.956  1.00 68.680          H  
ATOM   4588 3HD1 ILE A 290      26.483  17.141  56.729  1.00 68.680          H  
ATOM   4589  N   GLY A 291      25.953  19.008  51.245  1.00 40.840          N  
ATOM   4590  CA  GLY A 291      26.744  19.153  50.041  1.00 40.820          C  
ATOM   4591  C   GLY A 291      27.930  18.204  50.090  1.00 40.900          C  
ATOM   4592  O   GLY A 291      28.920  18.391  49.382  1.00 40.620          O  
ATOM   4593  H   GLY A 291      25.333  18.196  51.310  1.00 49.010          H  
ATOM   4594 1HA  GLY A 291      26.120  18.929  49.175  1.00 48.980          H  
ATOM   4595 2HA  GLY A 291      27.087  20.181  49.943  1.00 48.980          H  
ATOM   4596  N   GLU A 292      27.858  17.226  50.998  1.00 41.330          N  
ATOM   4597  CA  GLU A 292      28.900  16.232  51.189  1.00 41.540          C  
ATOM   4598  C   GLU A 292      28.808  15.151  50.118  1.00 41.210          C  
ATOM   4599  O   GLU A 292      29.821  14.623  49.665  1.00 41.070          O  
ATOM   4600  CB  GLU A 292      28.808  15.666  52.610  1.00 58.070          C  
ATOM   4601  CG  GLU A 292      29.800  14.566  52.994  1.00 58.070          C  
ATOM   4602  CD  GLU A 292      31.229  15.035  53.097  1.00 58.070          C  
ATOM   4603  OE1 GLU A 292      31.446  16.225  53.196  1.00 58.070          O  
ATOM   4604  OE2 GLU A 292      32.099  14.200  53.145  1.00 58.070          O  
ATOM   4605  H   GLU A 292      26.979  17.087  51.497  1.00 49.600          H  
ATOM   4606  HA  GLU A 292      29.870  16.723  51.086  1.00 49.850          H  
ATOM   4607 1HB  GLU A 292      29.031  16.475  53.290  1.00 69.690          H  
ATOM   4608 2HB  GLU A 292      27.820  15.377  52.825  1.00 69.690          H  
ATOM   4609 1HG  GLU A 292      29.498  14.152  53.957  1.00 69.690          H  
ATOM   4610 2HG  GLU A 292      29.738  13.761  52.259  1.00 69.690          H  
ATOM   4611  N   PHE A 293      27.578  14.804  49.740  1.00 41.140          N  
ATOM   4612  CA  PHE A 293      27.316  13.735  48.779  1.00 40.900          C  
ATOM   4613  C   PHE A 293      26.137  14.100  47.889  1.00 40.560          C  
ATOM   4614  O   PHE A 293      25.170  14.720  48.336  1.00 40.500          O  
ATOM   4615  CB  PHE A 293      27.071  12.422  49.518  1.00 57.360          C  
ATOM   4616  CG  PHE A 293      26.719  11.241  48.699  1.00 57.360          C  
ATOM   4617  CD1 PHE A 293      27.664  10.511  48.024  1.00 57.360          C  
ATOM   4618  CD2 PHE A 293      25.412  10.834  48.631  1.00 57.360          C  
ATOM   4619  CE1 PHE A 293      27.301   9.403  47.290  1.00 57.360          C  
ATOM   4620  CE2 PHE A 293      25.054   9.739  47.920  1.00 57.360          C  
ATOM   4621  CZ  PHE A 293      26.002   9.016  47.241  1.00 57.360          C  
ATOM   4622  H   PHE A 293      26.783  15.301  50.153  1.00 49.370          H  
ATOM   4623  HA  PHE A 293      28.196  13.613  48.142  1.00 49.080          H  
ATOM   4624 1HB  PHE A 293      27.951  12.174  50.112  1.00 68.830          H  
ATOM   4625 2HB  PHE A 293      26.277  12.568  50.175  1.00 68.830          H  
ATOM   4626  HD1 PHE A 293      28.714  10.819  48.070  1.00 68.830          H  
ATOM   4627  HD2 PHE A 293      24.648  11.398  49.148  1.00 68.830          H  
ATOM   4628  HE1 PHE A 293      28.047   8.831  46.753  1.00 68.830          H  
ATOM   4629  HE2 PHE A 293      24.017   9.452  47.894  1.00 68.830          H  
ATOM   4630  HZ  PHE A 293      25.721   8.141  46.669  1.00 68.830          H  
ATOM   4631  N   GLU A 294      26.269  13.810  46.600  1.00 40.410          N  
ATOM   4632  CA  GLU A 294      25.234  14.104  45.620  1.00 40.160          C  
ATOM   4633  C   GLU A 294      24.131  13.058  45.597  1.00 39.550          C  
ATOM   4634  O   GLU A 294      24.352  11.898  45.921  1.00 39.180          O  
ATOM   4635  CB  GLU A 294      25.857  14.221  44.230  1.00 56.320          C  
ATOM   4636  CG  GLU A 294      26.828  15.394  44.073  1.00 56.320          C  
ATOM   4637  CD  GLU A 294      27.412  15.501  42.683  1.00 56.320          C  
ATOM   4638  OE1 GLU A 294      27.138  14.643  41.880  1.00 56.320          O  
ATOM   4639  OE2 GLU A 294      28.129  16.440  42.430  1.00 56.320          O  
ATOM   4640  H   GLU A 294      27.111  13.346  46.281  1.00 48.490          H  
ATOM   4641  HA  GLU A 294      24.782  15.061  45.879  1.00 48.190          H  
ATOM   4642 1HB  GLU A 294      26.397  13.302  43.999  1.00 67.590          H  
ATOM   4643 2HB  GLU A 294      25.067  14.329  43.485  1.00 67.590          H  
ATOM   4644 1HG  GLU A 294      26.299  16.317  44.303  1.00 67.590          H  
ATOM   4645 2HG  GLU A 294      27.635  15.284  44.795  1.00 67.590          H  
ATOM   4646  N   LYS A 295      22.944  13.463  45.166  1.00 39.510          N  
ATOM   4647  CA  LYS A 295      21.832  12.536  45.026  1.00 39.040          C  
ATOM   4648  C   LYS A 295      22.186  11.374  44.098  1.00 38.670          C  
ATOM   4649  O   LYS A 295      22.758  11.573  43.024  1.00 38.710          O  
ATOM   4650  CB  LYS A 295      20.581  13.256  44.512  1.00 54.840          C  
ATOM   4651  CG  LYS A 295      19.357  12.352  44.416  1.00 54.840          C  
ATOM   4652  CD  LYS A 295      18.102  13.075  43.966  1.00 54.840          C  
ATOM   4653  CE  LYS A 295      16.956  12.073  43.827  1.00 54.840          C  
ATOM   4654  NZ  LYS A 295      15.705  12.693  43.355  1.00 54.840          N  
ATOM   4655  H   LYS A 295      22.817  14.435  44.925  1.00 47.410          H  
ATOM   4656  HA  LYS A 295      21.614  12.113  46.006  1.00 46.850          H  
ATOM   4657 1HB  LYS A 295      20.340  14.089  45.171  1.00 65.810          H  
ATOM   4658 2HB  LYS A 295      20.777  13.665  43.522  1.00 65.810          H  
ATOM   4659 1HG  LYS A 295      19.544  11.555  43.694  1.00 65.810          H  
ATOM   4660 2HG  LYS A 295      19.170  11.897  45.387  1.00 65.810          H  
ATOM   4661 1HD  LYS A 295      17.828  13.840  44.692  1.00 65.810          H  
ATOM   4662 2HD  LYS A 295      18.276  13.549  42.999  1.00 65.810          H  
ATOM   4663 1HE  LYS A 295      17.249  11.300  43.110  1.00 65.810          H  
ATOM   4664 2HE  LYS A 295      16.772  11.603  44.791  1.00 65.810          H  
ATOM   4665 1HZ  LYS A 295      14.992  11.949  43.260  1.00 65.810          H  
ATOM   4666 2HZ  LYS A 295      15.384  13.394  43.993  1.00 65.810          H  
ATOM   4667 3HZ  LYS A 295      15.851  13.096  42.449  1.00 65.810          H  
ATOM   4668  N   ILE A 296      21.817  10.166  44.514  1.00 38.360          N  
ATOM   4669  CA  ILE A 296      22.063   8.956  43.743  1.00 38.060          C  
ATOM   4670  C   ILE A 296      21.069   8.930  42.577  1.00 37.420          C  
ATOM   4671  O   ILE A 296      19.866   9.031  42.799  1.00 37.450          O  
ATOM   4672  CB  ILE A 296      21.847   7.710  44.643  1.00 53.400          C  
ATOM   4673  CG1 ILE A 296      22.828   7.726  45.810  1.00 53.400          C  
ATOM   4674  CG2 ILE A 296      22.061   6.466  43.843  1.00 53.400          C  
ATOM   4675  CD1 ILE A 296      22.529   6.705  46.933  1.00 53.400          C  
ATOM   4676  H   ILE A 296      21.351  10.096  45.405  1.00 46.030          H  
ATOM   4677  HA  ILE A 296      23.080   8.972  43.353  1.00 45.670          H  
ATOM   4678  HB  ILE A 296      20.838   7.727  45.042  1.00 64.080          H  
ATOM   4679 1HG1 ILE A 296      23.828   7.538  45.423  1.00 64.080          H  
ATOM   4680 2HG1 ILE A 296      22.811   8.715  46.237  1.00 64.080          H  
ATOM   4681 1HG2 ILE A 296      21.896   5.577  44.444  1.00 64.080          H  
ATOM   4682 2HG2 ILE A 296      21.396   6.456  43.058  1.00 64.080          H  
ATOM   4683 3HG2 ILE A 296      23.067   6.462  43.452  1.00 64.080          H  
ATOM   4684 1HD1 ILE A 296      23.272   6.817  47.724  1.00 64.080          H  
ATOM   4685 2HD1 ILE A 296      21.538   6.899  47.347  1.00 64.080          H  
ATOM   4686 3HD1 ILE A 296      22.560   5.684  46.563  1.00 64.080          H  
ATOM   4687  N   SER A 297      21.558   8.750  41.335  1.00 36.900          N  
ATOM   4688  CA  SER A 297      20.672   8.729  40.160  1.00 36.390          C  
ATOM   4689  C   SER A 297      19.648   7.598  40.227  1.00 35.970          C  
ATOM   4690  O   SER A 297      18.505   7.746  39.791  1.00 35.810          O  
ATOM   4691  CB  SER A 297      21.503   8.558  38.912  1.00 51.150          C  
ATOM   4692  OG  SER A 297      22.104   7.292  38.897  1.00 51.150          O  
ATOM   4693  H   SER A 297      22.557   8.667  41.198  1.00 44.280          H  
ATOM   4694  HA  SER A 297      20.137   9.680  40.113  1.00 43.670          H  
ATOM   4695 1HB  SER A 297      20.878   8.679  38.037  1.00 61.380          H  
ATOM   4696 2HB  SER A 297      22.270   9.329  38.878  1.00 61.380          H  
ATOM   4697  HG  SER A 297      22.575   7.234  38.056  1.00 61.380          H  
ATOM   4698  N   SER A 298      20.015   6.511  40.888  1.00 35.870          N  
ATOM   4699  CA  SER A 298      19.128   5.380  41.115  1.00 35.570          C  
ATOM   4700  C   SER A 298      19.172   5.084  42.611  1.00 35.310          C  
ATOM   4701  O   SER A 298      19.978   4.267  43.050  1.00 34.930          O  
ATOM   4702  CB  SER A 298      19.648   4.191  40.337  1.00 49.920          C  
ATOM   4703  OG  SER A 298      18.855   3.060  40.510  1.00 49.920          O  
ATOM   4704  H   SER A 298      20.978   6.449  41.186  1.00 43.040          H  
ATOM   4705  HA  SER A 298      18.120   5.608  40.778  1.00 42.680          H  
ATOM   4706 1HB  SER A 298      19.691   4.444  39.281  1.00 59.900          H  
ATOM   4707 2HB  SER A 298      20.666   3.967  40.648  1.00 59.900          H  
ATOM   4708  HG  SER A 298      19.134   2.462  39.777  1.00 59.900          H  
ATOM   4709  N   PRO A 299      18.317   5.735  43.433  1.00 35.570          N  
ATOM   4710  CA  PRO A 299      18.308   5.663  44.890  1.00 35.480          C  
ATOM   4711  C   PRO A 299      18.036   4.288  45.454  1.00 34.930          C  
ATOM   4712  O   PRO A 299      18.334   4.029  46.613  1.00 34.960          O  
ATOM   4713  CB  PRO A 299      17.150   6.598  45.266  1.00 53.220          C  
ATOM   4714  CG  PRO A 299      16.989   7.515  44.080  1.00 53.220          C  
ATOM   4715  CD  PRO A 299      17.314   6.667  42.883  1.00 53.220          C  
ATOM   4716  HA  PRO A 299      19.259   6.044  45.276  1.00 42.580          H  
ATOM   4717 1HB  PRO A 299      16.252   6.016  45.496  1.00 63.860          H  
ATOM   4718 2HB  PRO A 299      17.409   7.144  46.185  1.00 63.860          H  
ATOM   4719 1HG  PRO A 299      15.969   7.931  44.037  1.00 63.860          H  
ATOM   4720 2HG  PRO A 299      17.677   8.377  44.166  1.00 63.860          H  
ATOM   4721 1HD  PRO A 299      16.432   6.130  42.506  1.00 63.860          H  
ATOM   4722 2HD  PRO A 299      17.734   7.343  42.148  1.00 63.860          H  
ATOM   4723  N   TRP A 300      17.417   3.437  44.654  1.00 34.520          N  
ATOM   4724  CA  TRP A 300      17.062   2.113  45.088  1.00 34.040          C  
ATOM   4725  C   TRP A 300      16.814   1.297  43.847  1.00 33.610          C  
ATOM   4726  O   TRP A 300      16.676   1.858  42.762  1.00 33.550          O  
ATOM   4727  CB  TRP A 300      15.788   2.180  45.924  1.00 47.850          C  
ATOM   4728  CG  TRP A 300      14.551   2.553  45.181  1.00 47.850          C  
ATOM   4729  CD1 TRP A 300      14.293   3.703  44.490  1.00 47.850          C  
ATOM   4730  CD2 TRP A 300      13.346   1.770  45.112  1.00 47.850          C  
ATOM   4731  NE1 TRP A 300      13.025   3.666  43.975  1.00 47.850          N  
ATOM   4732  CE2 TRP A 300      12.431   2.491  44.349  1.00 47.850          C  
ATOM   4733  CE3 TRP A 300      12.976   0.543  45.634  1.00 47.850          C  
ATOM   4734  CZ2 TRP A 300      11.159   2.009  44.084  1.00 47.850          C  
ATOM   4735  CZ3 TRP A 300      11.708   0.058  45.382  1.00 47.850          C  
ATOM   4736  CH2 TRP A 300      10.819   0.772  44.623  1.00 47.850          C  
ATOM   4737  H   TRP A 300      17.189   3.700  43.708  1.00 41.420          H  
ATOM   4738  HA  TRP A 300      17.870   1.687  45.669  1.00 40.850          H  
ATOM   4739 1HB  TRP A 300      15.625   1.247  46.435  1.00 57.420          H  
ATOM   4740 2HB  TRP A 300      15.913   2.925  46.655  1.00 57.420          H  
ATOM   4741  HD1 TRP A 300      14.979   4.521  44.355  1.00 57.420          H  
ATOM   4742  HE1 TRP A 300      12.594   4.390  43.419  1.00 57.420          H  
ATOM   4743  HE3 TRP A 300      13.669  -0.034  46.229  1.00 57.420          H  
ATOM   4744  HZ2 TRP A 300      10.439   2.570  43.486  1.00 57.420          H  
ATOM   4745  HZ3 TRP A 300      11.445  -0.909  45.806  1.00 57.420          H  
ATOM   4746  HH2 TRP A 300       9.828   0.365  44.439  1.00 57.420          H  
ATOM   4747  N   LEU A 301      16.672  -0.002  43.999  1.00 33.380          N  
ATOM   4748  CA  LEU A 301      16.315  -0.831  42.873  1.00 33.050          C  
ATOM   4749  C   LEU A 301      14.865  -1.234  43.055  1.00 32.780          C  
ATOM   4750  O   LEU A 301      14.447  -1.571  44.164  1.00 32.720          O  
ATOM   4751  CB  LEU A 301      17.254  -2.025  42.826  1.00 46.400          C  
ATOM   4752  CG  LEU A 301      18.751  -1.712  42.738  1.00 46.400          C  
ATOM   4753  CD1 LEU A 301      19.541  -3.010  42.842  1.00 46.400          C  
ATOM   4754  CD2 LEU A 301      19.059  -1.018  41.449  1.00 46.400          C  
ATOM   4755  H   LEU A 301      16.803  -0.425  44.901  1.00 40.060          H  
ATOM   4756  HA  LEU A 301      16.384  -0.265  41.949  1.00 39.660          H  
ATOM   4757 1HB  LEU A 301      17.126  -2.595  43.708  1.00 55.680          H  
ATOM   4758 2HB  LEU A 301      16.984  -2.619  41.964  1.00 55.680          H  
ATOM   4759  HG  LEU A 301      19.024  -1.084  43.546  1.00 55.680          H  
ATOM   4760 1HD1 LEU A 301      20.603  -2.791  42.796  1.00 55.680          H  
ATOM   4761 2HD1 LEU A 301      19.319  -3.508  43.790  1.00 55.680          H  
ATOM   4762 3HD1 LEU A 301      19.273  -3.668  42.012  1.00 55.680          H  
ATOM   4763 1HD2 LEU A 301      20.126  -0.804  41.387  1.00 55.680          H  
ATOM   4764 2HD2 LEU A 301      18.769  -1.677  40.636  1.00 55.680          H  
ATOM   4765 3HD2 LEU A 301      18.515  -0.080  41.378  1.00 55.680          H  
ATOM   4766  N   THR A 302      14.097  -1.183  41.972  1.00 32.690          N  
ATOM   4767  CA  THR A 302      12.665  -1.469  42.041  1.00 32.530          C  
ATOM   4768  C   THR A 302      12.487  -2.872  42.544  1.00 32.530          C  
ATOM   4769  O   THR A 302      13.109  -3.759  42.008  1.00 32.420          O  
ATOM   4770  CB  THR A 302      11.994  -1.295  40.663  1.00 45.610          C  
ATOM   4771  OG1 THR A 302      12.188   0.053  40.203  1.00 45.610          O  
ATOM   4772  CG2 THR A 302      10.502  -1.579  40.765  1.00 45.610          C  
ATOM   4773  H   THR A 302      14.548  -0.985  41.079  1.00 39.230          H  
ATOM   4774  HA  THR A 302      12.205  -0.780  42.737  1.00 39.040          H  
ATOM   4775  HB  THR A 302      12.449  -1.981  39.948  1.00 54.730          H  
ATOM   4776  HG1 THR A 302      13.119   0.197  40.019  1.00 54.730          H  
ATOM   4777 1HG2 THR A 302      10.045  -1.445  39.787  1.00 54.730          H  
ATOM   4778 2HG2 THR A 302      10.336  -2.603  41.099  1.00 54.730          H  
ATOM   4779 3HG2 THR A 302      10.050  -0.887  41.476  1.00 54.730          H  
ATOM   4780  N   LYS A 303      11.648  -3.121  43.545  1.00 32.720          N  
ATOM   4781  CA  LYS A 303      11.587  -4.498  44.012  1.00 32.920          C  
ATOM   4782  C   LYS A 303      10.356  -5.294  43.639  1.00 33.130          C  
ATOM   4783  O   LYS A 303       9.265  -5.116  44.201  1.00 33.390          O  
ATOM   4784  CB  LYS A 303      11.785  -4.542  45.528  1.00 46.010          C  
ATOM   4785  CG  LYS A 303      11.874  -5.960  46.118  1.00 46.010          C  
ATOM   4786  CD  LYS A 303      12.121  -5.921  47.624  1.00 46.010          C  
ATOM   4787  CE  LYS A 303      12.272  -7.327  48.203  1.00 46.010          C  
ATOM   4788  NZ  LYS A 303      12.475  -7.304  49.691  1.00 46.010          N  
ATOM   4789  H   LYS A 303      11.109  -2.386  43.973  1.00 39.260          H  
ATOM   4790  HA  LYS A 303      12.400  -5.047  43.558  1.00 39.500          H  
ATOM   4791 1HB  LYS A 303      12.696  -4.002  45.792  1.00 55.210          H  
ATOM   4792 2HB  LYS A 303      10.956  -4.031  46.013  1.00 55.210          H  
ATOM   4793 1HG  LYS A 303      10.945  -6.490  45.935  1.00 55.210          H  
ATOM   4794 2HG  LYS A 303      12.682  -6.509  45.629  1.00 55.210          H  
ATOM   4795 1HD  LYS A 303      13.026  -5.341  47.837  1.00 55.210          H  
ATOM   4796 2HD  LYS A 303      11.280  -5.432  48.113  1.00 55.210          H  
ATOM   4797 1HE  LYS A 303      11.378  -7.908  47.975  1.00 55.210          H  
ATOM   4798 2HE  LYS A 303      13.133  -7.810  47.737  1.00 55.210          H  
ATOM   4799 1HZ  LYS A 303      12.574  -8.250  50.032  1.00 55.210          H  
ATOM   4800 2HZ  LYS A 303      13.310  -6.774  49.928  1.00 55.210          H  
ATOM   4801 3HZ  LYS A 303      11.683  -6.870  50.136  1.00 55.210          H  
ATOM   4802  N   ALA A 304      10.544  -6.241  42.732  1.00 33.090          N  
ATOM   4803  CA  ALA A 304       9.470  -7.111  42.317  1.00 33.320          C  
ATOM   4804  C   ALA A 304       9.368  -8.159  43.394  1.00 33.750          C  
ATOM   4805  O   ALA A 304       9.990  -9.218  43.270  1.00 33.780          O  
ATOM   4806  CB  ALA A 304       9.746  -7.744  40.968  1.00 46.560          C  
ATOM   4807  H   ALA A 304      11.461  -6.349  42.279  1.00 39.710          H  
ATOM   4808  HA  ALA A 304       8.541  -6.543  42.281  1.00 39.980          H  
ATOM   4809 1HB  ALA A 304       8.930  -8.413  40.699  1.00 55.870          H  
ATOM   4810 2HB  ALA A 304       9.845  -6.963  40.214  1.00 55.870          H  
ATOM   4811 3HB  ALA A 304      10.658  -8.298  41.031  1.00 55.870          H  
ATOM   4812  N   GLN A 305       8.638  -7.834  44.461  1.00 34.150          N  
ATOM   4813  CA  GLN A 305       8.611  -8.614  45.701  1.00 34.630          C  
ATOM   4814  C   GLN A 305       8.245 -10.081  45.541  1.00 34.690          C  
ATOM   4815  O   GLN A 305       8.757 -10.918  46.281  1.00 34.820          O  
ATOM   4816  CB  GLN A 305       7.629  -7.983  46.690  1.00 48.290          C  
ATOM   4817  CG  GLN A 305       8.073  -6.642  47.253  1.00 48.290          C  
ATOM   4818  CD  GLN A 305       7.034  -6.039  48.174  1.00 48.290          C  
ATOM   4819  OE1 GLN A 305       6.211  -6.765  48.737  1.00 48.290          O  
ATOM   4820  NE2 GLN A 305       7.055  -4.722  48.329  1.00 48.290          N  
ATOM   4821  H   GLN A 305       8.168  -6.924  44.430  1.00 40.980          H  
ATOM   4822  HA  GLN A 305       9.607  -8.575  46.138  1.00 41.560          H  
ATOM   4823 1HB  GLN A 305       6.664  -7.843  46.207  1.00 57.950          H  
ATOM   4824 2HB  GLN A 305       7.478  -8.663  47.527  1.00 57.950          H  
ATOM   4825 1HG  GLN A 305       8.986  -6.788  47.820  1.00 57.950          H  
ATOM   4826 2HG  GLN A 305       8.251  -5.948  46.435  1.00 57.950          H  
ATOM   4827 1HE2 GLN A 305       6.385  -4.275  48.926  1.00 57.950          H  
ATOM   4828 2HE2 GLN A 305       7.733  -4.171  47.840  1.00 57.950          H  
ATOM   4829  N   SER A 306       7.373 -10.417  44.597  1.00 34.660          N  
ATOM   4830  CA  SER A 306       6.991 -11.816  44.416  1.00 34.810          C  
ATOM   4831  C   SER A 306       8.085 -12.647  43.722  1.00 35.130          C  
ATOM   4832  O   SER A 306       8.020 -13.883  43.700  1.00 35.750          O  
ATOM   4833  CB  SER A 306       5.701 -11.894  43.627  1.00 48.670          C  
ATOM   4834  OG  SER A 306       5.880 -11.430  42.317  1.00 48.670          O  
ATOM   4835  H   SER A 306       6.956  -9.715  44.002  1.00 41.590          H  
ATOM   4836  HA  SER A 306       6.816 -12.248  45.401  1.00 41.770          H  
ATOM   4837 1HB  SER A 306       5.357 -12.928  43.604  1.00 58.410          H  
ATOM   4838 2HB  SER A 306       4.934 -11.304  44.125  1.00 58.410          H  
ATOM   4839  HG  SER A 306       5.043 -11.578  41.864  1.00 58.410          H  
ATOM   4840  N   GLU A 307       9.072 -11.972  43.117  1.00 34.750          N  
ATOM   4841  CA  GLU A 307      10.165 -12.619  42.401  1.00 35.050          C  
ATOM   4842  C   GLU A 307      11.553 -12.189  42.891  1.00 35.060          C  
ATOM   4843  O   GLU A 307      12.569 -12.756  42.471  1.00 35.200          O  
ATOM   4844  CB  GLU A 307      10.012 -12.395  40.888  1.00 48.950          C  
ATOM   4845  CG  GLU A 307       8.783 -13.121  40.292  1.00 48.950          C  
ATOM   4846  CD  GLU A 307       8.656 -13.020  38.784  1.00 48.950          C  
ATOM   4847  OE1 GLU A 307       9.281 -12.171  38.194  1.00 48.950          O  
ATOM   4848  OE2 GLU A 307       7.949 -13.839  38.215  1.00 48.950          O  
ATOM   4849  H   GLU A 307       9.095 -10.957  43.167  1.00 41.700          H  
ATOM   4850  HA  GLU A 307      10.084 -13.690  42.578  1.00 42.060          H  
ATOM   4851 1HB  GLU A 307       9.889 -11.327  40.700  1.00 58.740          H  
ATOM   4852 2HB  GLU A 307      10.908 -12.713  40.363  1.00 58.740          H  
ATOM   4853 1HG  GLU A 307       8.831 -14.174  40.573  1.00 58.740          H  
ATOM   4854 2HG  GLU A 307       7.885 -12.702  40.746  1.00 58.740          H  
ATOM   4855  N   ASN A 308      11.605 -11.165  43.756  1.00 34.980          N  
ATOM   4856  CA  ASN A 308      12.838 -10.575  44.275  1.00 35.240          C  
ATOM   4857  C   ASN A 308      13.723 -10.091  43.136  1.00 35.280          C  
ATOM   4858  O   ASN A 308      14.948 -10.174  43.204  1.00 35.260          O  
ATOM   4859  CB  ASN A 308      13.596 -11.588  45.115  1.00 49.230          C  
ATOM   4860  CG  ASN A 308      12.850 -12.054  46.288  1.00 49.230          C  
ATOM   4861  OD1 ASN A 308      12.320 -11.264  47.086  1.00 49.230          O  
ATOM   4862  ND2 ASN A 308      12.779 -13.364  46.420  1.00 49.230          N  
ATOM   4863  H   ASN A 308      10.739 -10.719  44.043  1.00 41.980          H  
ATOM   4864  HA  ASN A 308      12.576  -9.709  44.884  1.00 42.290          H  
ATOM   4865 1HB  ASN A 308      13.812 -12.452  44.529  1.00 59.080          H  
ATOM   4866 2HB  ASN A 308      14.547 -11.166  45.441  1.00 59.080          H  
ATOM   4867 1HD2 ASN A 308      12.281 -13.762  47.190  1.00 59.080          H  
ATOM   4868 2HD2 ASN A 308      13.234 -13.977  45.726  1.00 59.080          H  
ATOM   4869  N   TRP A 309      13.095  -9.546  42.107  1.00 35.390          N  
ATOM   4870  CA  TRP A 309      13.837  -9.065  40.949  1.00 35.510          C  
ATOM   4871  C   TRP A 309      13.995  -7.558  41.064  1.00 35.420          C  
ATOM   4872  O   TRP A 309      13.003  -6.826  41.120  1.00 35.470          O  
ATOM   4873  CB  TRP A 309      13.117  -9.490  39.668  1.00 49.670          C  
ATOM   4874  CG  TRP A 309      13.865  -9.290  38.413  1.00 49.670          C  
ATOM   4875  CD1 TRP A 309      13.681  -8.314  37.492  1.00 49.670          C  
ATOM   4876  CD2 TRP A 309      14.925 -10.128  37.909  1.00 49.670          C  
ATOM   4877  NE1 TRP A 309      14.543  -8.485  36.447  1.00 49.670          N  
ATOM   4878  CE2 TRP A 309      15.308  -9.600  36.684  1.00 49.670          C  
ATOM   4879  CE3 TRP A 309      15.560 -11.273  38.391  1.00 49.670          C  
ATOM   4880  CZ2 TRP A 309      16.295 -10.178  35.922  1.00 49.670          C  
ATOM   4881  CZ3 TRP A 309      16.555 -11.849  37.633  1.00 49.670          C  
ATOM   4882  CH2 TRP A 309      16.912 -11.319  36.427  1.00 49.670          C  
ATOM   4883  H   TRP A 309      12.075  -9.459  42.175  1.00 42.470          H  
ATOM   4884  HA  TRP A 309      14.829  -9.519  40.949  1.00 42.610          H  
ATOM   4885 1HB  TRP A 309      12.849 -10.549  39.737  1.00 59.600          H  
ATOM   4886 2HB  TRP A 309      12.200  -8.940  39.567  1.00 59.600          H  
ATOM   4887  HD1 TRP A 309      12.944  -7.519  37.570  1.00 59.600          H  
ATOM   4888  HE1 TRP A 309      14.608  -7.893  35.630  1.00 59.600          H  
ATOM   4889  HE3 TRP A 309      15.272 -11.705  39.344  1.00 59.600          H  
ATOM   4890  HZ2 TRP A 309      16.596  -9.764  34.960  1.00 59.600          H  
ATOM   4891  HZ3 TRP A 309      17.040 -12.743  38.018  1.00 59.600          H  
ATOM   4892  HH2 TRP A 309      17.699 -11.797  35.849  1.00 59.600          H  
ATOM   4893  N   LEU A 310      15.246  -7.110  41.198  1.00 35.360          N  
ATOM   4894  CA  LEU A 310      15.642  -5.710  41.435  1.00 35.370          C  
ATOM   4895  C   LEU A 310      16.141  -4.781  40.257  1.00 35.040          C  
ATOM   4896  O   LEU A 310      17.343  -4.519  40.208  1.00 34.950          O  
ATOM   4897  CB  LEU A 310      16.745  -5.731  42.527  1.00 49.510          C  
ATOM   4898  CG  LEU A 310      16.335  -5.960  44.082  1.00 49.510          C  
ATOM   4899  CD1 LEU A 310      15.320  -4.927  44.527  1.00 49.510          C  
ATOM   4900  CD2 LEU A 310      15.770  -7.369  44.323  1.00 49.510          C  
ATOM   4901  H   LEU A 310      15.976  -7.807  41.159  1.00 42.430          H  
ATOM   4902  HA  LEU A 310      14.783  -5.234  41.845  1.00 42.440          H  
ATOM   4903 1HB  LEU A 310      17.453  -6.522  42.268  1.00 59.420          H  
ATOM   4904 2HB  LEU A 310      17.272  -4.814  42.491  1.00 59.420          H  
ATOM   4905  HG  LEU A 310      17.230  -5.837  44.689  1.00 59.420          H  
ATOM   4906 1HD1 LEU A 310      15.072  -5.080  45.552  1.00 59.420          H  
ATOM   4907 2HD1 LEU A 310      15.683  -3.945  44.412  1.00 59.420          H  
ATOM   4908 3HD1 LEU A 310      14.457  -5.034  43.957  1.00 59.420          H  
ATOM   4909 1HD2 LEU A 310      15.541  -7.492  45.375  1.00 59.420          H  
ATOM   4910 2HD2 LEU A 310      14.868  -7.511  43.761  1.00 59.420          H  
ATOM   4911 3HD2 LEU A 310      16.508  -8.120  44.029  1.00 59.420          H  
ATOM   4912  N   PRO A 311      15.312  -4.314  39.275  1.00 34.910          N  
ATOM   4913  CA  PRO A 311      15.694  -3.391  38.189  1.00 34.690          C  
ATOM   4914  C   PRO A 311      16.263  -2.034  38.626  1.00 34.820          C  
ATOM   4915  O   PRO A 311      15.807  -1.405  39.589  1.00 35.110          O  
ATOM   4916  CB  PRO A 311      14.367  -3.183  37.447  1.00 52.030          C  
ATOM   4917  CG  PRO A 311      13.596  -4.431  37.708  1.00 52.030          C  
ATOM   4918  CD  PRO A 311      13.967  -4.850  39.106  1.00 52.030          C  
ATOM   4919  HA  PRO A 311      16.413  -3.894  37.532  1.00 41.630          H  
ATOM   4920 1HB  PRO A 311      13.861  -2.278  37.816  1.00 62.440          H  
ATOM   4921 2HB  PRO A 311      14.563  -3.020  36.372  1.00 62.440          H  
ATOM   4922 1HG  PRO A 311      12.518  -4.240  37.601  1.00 62.440          H  
ATOM   4923 2HG  PRO A 311      13.859  -5.195  36.965  1.00 62.440          H  
ATOM   4924 1HD  PRO A 311      13.267  -4.479  39.832  1.00 62.440          H  
ATOM   4925 2HD  PRO A 311      14.007  -5.908  39.073  1.00 62.440          H  
ATOM   4926  N   ASP A 312      17.245  -1.566  37.854  1.00 34.620          N  
ATOM   4927  CA  ASP A 312      17.944  -0.301  38.080  1.00 34.810          C  
ATOM   4928  C   ASP A 312      17.485   0.789  37.098  1.00 34.750          C  
ATOM   4929  O   ASP A 312      17.795   0.713  35.902  1.00 34.610          O  
ATOM   4930  CB  ASP A 312      19.459  -0.564  37.941  1.00 48.660          C  
ATOM   4931  CG  ASP A 312      20.369   0.606  38.264  1.00 48.660          C  
ATOM   4932  OD1 ASP A 312      19.889   1.693  38.375  1.00 48.660          O  
ATOM   4933  OD2 ASP A 312      21.549   0.388  38.422  1.00 48.660          O  
ATOM   4934  H   ASP A 312      17.551  -2.131  37.072  1.00 41.540          H  
ATOM   4935  HA  ASP A 312      17.725   0.045  39.090  1.00 41.770          H  
ATOM   4936 1HB  ASP A 312      19.744  -1.405  38.563  1.00 58.390          H  
ATOM   4937 2HB  ASP A 312      19.663  -0.857  36.911  1.00 58.390          H  
ATOM   4938  N   GLY A 313      16.676   1.750  37.567  1.00 34.920          N  
ATOM   4939  CA  GLY A 313      16.163   2.811  36.693  1.00 34.940          C  
ATOM   4940  C   GLY A 313      16.803   4.161  37.034  1.00 35.300          C  
ATOM   4941  O   GLY A 313      17.636   4.243  37.930  1.00 35.550          O  
ATOM   4942  H   GLY A 313      16.448   1.755  38.555  1.00 41.900          H  
ATOM   4943 1HA  GLY A 313      16.365   2.560  35.651  1.00 41.930          H  
ATOM   4944 2HA  GLY A 313      15.082   2.879  36.801  1.00 41.930          H  
ATOM   4945  N   ILE A 314      16.383   5.239  36.366  1.00 35.390          N  
ATOM   4946  CA  ILE A 314      16.989   6.543  36.656  1.00 35.770          C  
ATOM   4947  C   ILE A 314      15.985   7.614  37.054  1.00 36.030          C  
ATOM   4948  O   ILE A 314      15.025   7.919  36.335  1.00 35.930          O  
ATOM   4949  CB  ILE A 314      17.830   7.055  35.471  1.00 49.930          C  
ATOM   4950  CG1 ILE A 314      18.972   6.051  35.160  1.00 49.930          C  
ATOM   4951  CG2 ILE A 314      18.409   8.465  35.813  1.00 49.930          C  
ATOM   4952  CD1 ILE A 314      19.730   6.335  33.873  1.00 49.930          C  
ATOM   4953  H   ILE A 314      15.673   5.147  35.652  1.00 42.470          H  
ATOM   4954  HA  ILE A 314      17.669   6.423  37.500  1.00 42.920          H  
ATOM   4955  HB  ILE A 314      17.208   7.115  34.594  1.00 59.910          H  
ATOM   4956 1HG1 ILE A 314      19.673   6.053  35.996  1.00 59.910          H  
ATOM   4957 2HG1 ILE A 314      18.553   5.056  35.070  1.00 59.910          H  
ATOM   4958 1HG2 ILE A 314      18.998   8.844  34.995  1.00 59.910          H  
ATOM   4959 2HG2 ILE A 314      17.612   9.173  36.001  1.00 59.910          H  
ATOM   4960 3HG2 ILE A 314      19.030   8.388  36.695  1.00 59.910          H  
ATOM   4961 1HD1 ILE A 314      20.500   5.574  33.740  1.00 59.910          H  
ATOM   4962 2HD1 ILE A 314      19.041   6.303  33.029  1.00 59.910          H  
ATOM   4963 3HD1 ILE A 314      20.204   7.308  33.911  1.00 59.910          H  
ATOM   4964  N   ASP A 315      16.247   8.238  38.194  1.00 36.520          N  
ATOM   4965  CA  ASP A 315      15.398   9.290  38.719  1.00 37.210          C  
ATOM   4966  C   ASP A 315      15.724  10.607  38.023  1.00 37.450          C  
ATOM   4967  O   ASP A 315      16.439  11.456  38.564  1.00 37.960          O  
ATOM   4968  CB  ASP A 315      15.588   9.443  40.238  1.00 51.820          C  
ATOM   4969  CG  ASP A 315      14.542  10.380  40.892  1.00 51.820          C  
ATOM   4970  OD1 ASP A 315      13.530  10.612  40.288  1.00 51.820          O  
ATOM   4971  OD2 ASP A 315      14.777  10.871  41.994  1.00 51.820          O  
ATOM   4972  H   ASP A 315      17.070   7.959  38.728  1.00 43.820          H  
ATOM   4973  HA  ASP A 315      14.358   9.039  38.516  1.00 44.650          H  
ATOM   4974 1HB  ASP A 315      15.523   8.462  40.710  1.00 62.180          H  
ATOM   4975 2HB  ASP A 315      16.595   9.825  40.441  1.00 62.180          H  
ATOM   4976  N   PHE A 316      15.246  10.751  36.793  1.00 37.130          N  
ATOM   4977  CA  PHE A 316      15.515  11.963  36.035  1.00 37.370          C  
ATOM   4978  C   PHE A 316      14.697  13.117  36.579  1.00 37.410          C  
ATOM   4979  O   PHE A 316      13.561  12.940  37.020  1.00 37.170          O  
ATOM   4980  CB  PHE A 316      15.225  11.809  34.542  1.00 52.220          C  
ATOM   4981  CG  PHE A 316      16.257  11.059  33.761  1.00 52.220          C  
ATOM   4982  CD1 PHE A 316      16.066   9.745  33.376  1.00 52.220          C  
ATOM   4983  CD2 PHE A 316      17.438  11.700  33.389  1.00 52.220          C  
ATOM   4984  CE1 PHE A 316      17.030   9.088  32.630  1.00 52.220          C  
ATOM   4985  CE2 PHE A 316      18.395  11.045  32.653  1.00 52.220          C  
ATOM   4986  CZ  PHE A 316      18.190   9.737  32.272  1.00 52.220          C  
ATOM   4987  H   PHE A 316      14.711   9.969  36.407  1.00 44.560          H  
ATOM   4988  HA  PHE A 316      16.570  12.210  36.151  1.00 44.840          H  
ATOM   4989 1HB  PHE A 316      14.272  11.295  34.414  1.00 62.670          H  
ATOM   4990 2HB  PHE A 316      15.115  12.797  34.093  1.00 62.670          H  
ATOM   4991  HD1 PHE A 316      15.144   9.227  33.659  1.00 62.670          H  
ATOM   4992  HD2 PHE A 316      17.599  12.740  33.683  1.00 62.670          H  
ATOM   4993  HE1 PHE A 316      16.870   8.053  32.326  1.00 62.670          H  
ATOM   4994  HE2 PHE A 316      19.314  11.560  32.368  1.00 62.670          H  
ATOM   4995  HZ  PHE A 316      18.945   9.215  31.688  1.00 62.670          H  
ATOM   4996  N   SER A 317      15.277  14.307  36.511  1.00 37.760          N  
ATOM   4997  CA  SER A 317      14.635  15.528  36.974  1.00 37.900          C  
ATOM   4998  C   SER A 317      15.094  16.746  36.229  1.00 37.930          C  
ATOM   4999  O   SER A 317      16.248  16.869  35.831  1.00 38.210          O  
ATOM   5000  CB  SER A 317      14.874  15.781  38.442  1.00 53.000          C  
ATOM   5001  OG  SER A 317      14.328  17.039  38.812  1.00 53.000          O  
ATOM   5002  H   SER A 317      16.210  14.360  36.130  1.00 45.310          H  
ATOM   5003  HA  SER A 317      13.561  15.421  36.818  1.00 45.480          H  
ATOM   5004 1HB  SER A 317      14.411  14.985  39.029  1.00 63.600          H  
ATOM   5005 2HB  SER A 317      15.946  15.766  38.648  1.00 63.600          H  
ATOM   5006  HG  SER A 317      14.419  17.082  39.773  1.00 63.600          H  
ATOM   5007  N   ALA A 318      14.182  17.685  36.080  1.00 37.710          N  
ATOM   5008  CA  ALA A 318      14.428  18.951  35.412  1.00 37.790          C  
ATOM   5009  C   ALA A 318      15.562  19.723  36.056  1.00 38.110          C  
ATOM   5010  O   ALA A 318      16.343  20.400  35.390  1.00 38.210          O  
ATOM   5011  CB  ALA A 318      13.173  19.787  35.462  1.00 52.870          C  
ATOM   5012  H   ALA A 318      13.265  17.509  36.465  1.00 45.250          H  
ATOM   5013  HA  ALA A 318      14.695  18.745  34.374  1.00 45.350          H  
ATOM   5014 1HB  ALA A 318      13.327  20.710  34.947  1.00 63.450          H  
ATOM   5015 2HB  ALA A 318      12.387  19.244  34.986  1.00 63.450          H  
ATOM   5016 3HB  ALA A 318      12.904  19.993  36.492  1.00 63.450          H  
ATOM   5017  N   PHE A 319      15.711  19.574  37.359  1.00 38.240          N  
ATOM   5018  CA  PHE A 319      16.679  20.373  38.073  1.00 38.730          C  
ATOM   5019  C   PHE A 319      18.031  19.705  38.171  1.00 38.810          C  
ATOM   5020  O   PHE A 319      18.905  20.159  38.910  1.00 38.840          O  
ATOM   5021  CB  PHE A 319      16.104  20.690  39.439  1.00 54.030          C  
ATOM   5022  CG  PHE A 319      14.850  21.479  39.271  1.00 54.030          C  
ATOM   5023  CD1 PHE A 319      13.614  20.850  39.349  1.00 54.030          C  
ATOM   5024  CD2 PHE A 319      14.890  22.830  38.994  1.00 54.030          C  
ATOM   5025  CE1 PHE A 319      12.456  21.558  39.151  1.00 54.030          C  
ATOM   5026  CE2 PHE A 319      13.728  23.538  38.801  1.00 54.030          C  
ATOM   5027  CZ  PHE A 319      12.513  22.901  38.874  1.00 54.030          C  
ATOM   5028  H   PHE A 319      15.101  18.944  37.881  1.00 45.890          H  
ATOM   5029  HA  PHE A 319      16.811  21.311  37.532  1.00 46.480          H  
ATOM   5030 1HB  PHE A 319      15.879  19.770  39.976  1.00 64.830          H  
ATOM   5031 2HB  PHE A 319      16.814  21.271  40.026  1.00 64.830          H  
ATOM   5032  HD1 PHE A 319      13.564  19.784  39.561  1.00 64.830          H  
ATOM   5033  HD2 PHE A 319      15.855  23.336  38.924  1.00 64.830          H  
ATOM   5034  HE1 PHE A 319      11.492  21.052  39.210  1.00 64.830          H  
ATOM   5035  HE2 PHE A 319      13.768  24.606  38.582  1.00 64.830          H  
ATOM   5036  HZ  PHE A 319      11.594  23.463  38.714  1.00 64.830          H  
ATOM   5037  N   SER A 320      18.208  18.628  37.410  1.00 38.900          N  
ATOM   5038  CA  SER A 320      19.482  17.955  37.299  1.00 39.050          C  
ATOM   5039  C   SER A 320      20.049  18.176  35.893  1.00 39.010          C  
ATOM   5040  O   SER A 320      21.098  17.623  35.550  1.00 38.830          O  
ATOM   5041  CB  SER A 320      19.340  16.469  37.568  1.00 54.610          C  
ATOM   5042  OG  SER A 320      18.925  16.214  38.888  1.00 54.610          O  
ATOM   5043  H   SER A 320      17.437  18.245  36.857  1.00 46.680          H  
ATOM   5044  HA  SER A 320      20.175  18.381  38.025  1.00 46.860          H  
ATOM   5045 1HB  SER A 320      18.612  16.051  36.870  1.00 65.530          H  
ATOM   5046 2HB  SER A 320      20.291  15.977  37.381  1.00 65.530          H  
ATOM   5047  HG  SER A 320      18.919  15.260  38.980  1.00 65.530          H  
ATOM   5048  N   ILE A 321      19.349  18.973  35.065  1.00 39.250          N  
ATOM   5049  CA  ILE A 321      19.776  19.170  33.686  1.00 39.340          C  
ATOM   5050  C   ILE A 321      20.394  20.542  33.413  1.00 39.810          C  
ATOM   5051  O   ILE A 321      19.796  21.584  33.711  1.00 39.970          O  
ATOM   5052  CB  ILE A 321      18.581  18.950  32.723  1.00 55.040          C  
ATOM   5053  CG1 ILE A 321      17.921  17.537  32.937  1.00 55.040          C  
ATOM   5054  CG2 ILE A 321      18.993  19.124  31.281  1.00 55.040          C  
ATOM   5055  CD1 ILE A 321      18.814  16.308  32.742  1.00 55.040          C  
ATOM   5056  H   ILE A 321      18.488  19.432  35.382  1.00 47.100          H  
ATOM   5057  HA  ILE A 321      20.540  18.433  33.458  1.00 47.210          H  
ATOM   5058  HB  ILE A 321      17.807  19.694  32.955  1.00 66.050          H  
ATOM   5059 1HG1 ILE A 321      17.533  17.507  33.936  1.00 66.050          H  
ATOM   5060 2HG1 ILE A 321      17.085  17.450  32.241  1.00 66.050          H  
ATOM   5061 1HG2 ILE A 321      18.110  18.986  30.667  1.00 66.050          H  
ATOM   5062 2HG2 ILE A 321      19.389  20.120  31.125  1.00 66.050          H  
ATOM   5063 3HG2 ILE A 321      19.750  18.397  31.006  1.00 66.050          H  
ATOM   5064 1HD1 ILE A 321      18.222  15.410  32.919  1.00 66.050          H  
ATOM   5065 2HD1 ILE A 321      19.201  16.279  31.733  1.00 66.050          H  
ATOM   5066 3HD1 ILE A 321      19.642  16.331  33.445  1.00 66.050          H  
ATOM   5067  N   GLU A 322      21.594  20.513  32.816  1.00 40.080          N  
ATOM   5068  CA  GLU A 322      22.346  21.710  32.437  1.00 40.590          C  
ATOM   5069  C   GLU A 322      22.771  21.642  30.967  1.00 40.770          C  
ATOM   5070  O   GLU A 322      23.049  20.557  30.451  1.00 40.650          O  
ATOM   5071  CB  GLU A 322      23.632  21.852  33.274  1.00 56.620          C  
ATOM   5072  CG  GLU A 322      23.458  22.079  34.756  1.00 56.620          C  
ATOM   5073  CD  GLU A 322      24.794  22.145  35.496  1.00 56.620          C  
ATOM   5074  OE1 GLU A 322      25.475  21.147  35.510  1.00 56.620          O  
ATOM   5075  OE2 GLU A 322      25.145  23.180  36.006  1.00 56.620          O  
ATOM   5076  H   GLU A 322      22.004  19.607  32.622  1.00 48.100          H  
ATOM   5077  HA  GLU A 322      21.708  22.573  32.581  1.00 48.710          H  
ATOM   5078 1HB  GLU A 322      24.245  20.963  33.145  1.00 67.950          H  
ATOM   5079 2HB  GLU A 322      24.203  22.701  32.888  1.00 67.950          H  
ATOM   5080 1HG  GLU A 322      22.920  23.016  34.903  1.00 67.950          H  
ATOM   5081 2HG  GLU A 322      22.860  21.272  35.165  1.00 67.950          H  
ATOM   5082  N   THR A 323      22.826  22.798  30.303  1.00 41.120          N  
ATOM   5083  CA  THR A 323      23.340  22.896  28.928  1.00 41.380          C  
ATOM   5084  C   THR A 323      24.314  24.057  28.828  1.00 41.830          C  
ATOM   5085  O   THR A 323      23.981  25.192  29.168  1.00 42.170          O  
ATOM   5086  CB  THR A 323      22.201  23.009  27.896  1.00 57.830          C  
ATOM   5087  OG1 THR A 323      21.386  21.849  27.991  1.00 57.830          O  
ATOM   5088  CG2 THR A 323      22.725  23.111  26.503  1.00 57.830          C  
ATOM   5089  H   THR A 323      22.560  23.642  30.819  1.00 49.340          H  
ATOM   5090  HA  THR A 323      23.891  21.985  28.701  1.00 49.660          H  
ATOM   5091  HB  THR A 323      21.600  23.890  28.104  1.00 69.390          H  
ATOM   5092  HG1 THR A 323      21.005  21.821  28.870  1.00 69.390          H  
ATOM   5093 1HG2 THR A 323      21.896  23.164  25.822  1.00 69.390          H  
ATOM   5094 2HG2 THR A 323      23.317  23.998  26.405  1.00 69.390          H  
ATOM   5095 3HG2 THR A 323      23.325  22.235  26.271  1.00 69.390          H  
ATOM   5096  N   LEU A 324      25.543  23.782  28.377  1.00 41.880          N  
ATOM   5097  CA  LEU A 324      26.583  24.817  28.313  1.00 42.340          C  
ATOM   5098  C   LEU A 324      26.717  25.510  29.677  1.00 42.440          C  
ATOM   5099  O   LEU A 324      26.883  26.728  29.758  1.00 42.930          O  
ATOM   5100  CB  LEU A 324      26.256  25.850  27.219  1.00 59.090          C  
ATOM   5101  CG  LEU A 324      26.083  25.303  25.772  1.00 59.090          C  
ATOM   5102  CD1 LEU A 324      25.657  26.442  24.872  1.00 59.090          C  
ATOM   5103  CD2 LEU A 324      27.380  24.686  25.271  1.00 59.090          C  
ATOM   5104  H   LEU A 324      25.757  22.837  28.085  1.00 50.260          H  
ATOM   5105  HA  LEU A 324      27.538  24.347  28.095  1.00 50.810          H  
ATOM   5106 1HB  LEU A 324      25.343  26.377  27.486  1.00 70.910          H  
ATOM   5107 2HB  LEU A 324      27.062  26.581  27.196  1.00 70.910          H  
ATOM   5108  HG  LEU A 324      25.316  24.560  25.755  1.00 70.910          H  
ATOM   5109 1HD1 LEU A 324      25.512  26.074  23.858  1.00 70.910          H  
ATOM   5110 2HD1 LEU A 324      24.729  26.860  25.242  1.00 70.910          H  
ATOM   5111 3HD1 LEU A 324      26.425  27.213  24.873  1.00 70.910          H  
ATOM   5112 1HD2 LEU A 324      27.233  24.319  24.255  1.00 70.910          H  
ATOM   5113 2HD2 LEU A 324      28.167  25.441  25.272  1.00 70.910          H  
ATOM   5114 3HD2 LEU A 324      27.676  23.858  25.902  1.00 70.910          H  
ATOM   5115  N   SER A 325      26.595  24.703  30.743  1.00 42.010          N  
ATOM   5116  CA  SER A 325      26.655  25.089  32.157  1.00 42.040          C  
ATOM   5117  C   SER A 325      25.488  25.964  32.645  1.00 41.870          C  
ATOM   5118  O   SER A 325      25.496  26.418  33.791  1.00 42.050          O  
ATOM   5119  CB  SER A 325      27.975  25.779  32.470  1.00 58.840          C  
ATOM   5120  OG  SER A 325      29.070  24.942  32.180  1.00 58.840          O  
ATOM   5121  H   SER A 325      26.486  23.718  30.559  1.00 50.410          H  
ATOM   5122  HA  SER A 325      26.626  24.170  32.746  1.00 50.450          H  
ATOM   5123 1HB  SER A 325      28.060  26.706  31.912  1.00 70.610          H  
ATOM   5124 2HB  SER A 325      27.994  26.042  33.527  1.00 70.610          H  
ATOM   5125  HG  SER A 325      29.853  25.452  32.397  1.00 70.610          H  
ATOM   5126  N   GLY A 326      24.476  26.200  31.811  1.00 41.590          N  
ATOM   5127  CA  GLY A 326      23.304  26.941  32.247  1.00 41.420          C  
ATOM   5128  C   GLY A 326      22.249  25.966  32.740  1.00 40.710          C  
ATOM   5129  O   GLY A 326      22.148  24.844  32.241  1.00 40.150          O  
ATOM   5130  H   GLY A 326      24.497  25.848  30.853  1.00 49.910          H  
ATOM   5131 1HA  GLY A 326      23.575  27.639  33.038  1.00 49.700          H  
ATOM   5132 2HA  GLY A 326      22.914  27.525  31.414  1.00 49.700          H  
ATOM   5133  N   TRP A 327      21.385  26.394  33.647  1.00 40.760          N  
ATOM   5134  CA  TRP A 327      20.322  25.488  34.064  1.00 40.190          C  
ATOM   5135  C   TRP A 327      19.204  25.461  33.052  1.00 40.100          C  
ATOM   5136  O   TRP A 327      18.819  26.504  32.522  1.00 40.490          O  
ATOM   5137  CB  TRP A 327      19.784  25.841  35.445  1.00 56.490          C  
ATOM   5138  CG  TRP A 327      20.730  25.478  36.498  1.00 56.490          C  
ATOM   5139  CD1 TRP A 327      21.568  26.275  37.211  1.00 56.490          C  
ATOM   5140  CD2 TRP A 327      20.957  24.137  36.955  1.00 56.490          C  
ATOM   5141  NE1 TRP A 327      22.299  25.516  38.086  1.00 56.490          N  
ATOM   5142  CE2 TRP A 327      21.937  24.200  37.934  1.00 56.490          C  
ATOM   5143  CE3 TRP A 327      20.413  22.899  36.605  1.00 56.490          C  
ATOM   5144  CZ2 TRP A 327      22.396  23.069  38.575  1.00 56.490          C  
ATOM   5145  CZ3 TRP A 327      20.870  21.780  37.235  1.00 56.490          C  
ATOM   5146  CH2 TRP A 327      21.835  21.850  38.196  1.00 56.490          C  
ATOM   5147  H   TRP A 327      21.470  27.319  34.044  1.00 48.910          H  
ATOM   5148  HA  TRP A 327      20.738  24.482  34.126  1.00 48.230          H  
ATOM   5149 1HB  TRP A 327      19.581  26.908  35.502  1.00 67.790          H  
ATOM   5150 2HB  TRP A 327      18.853  25.312  35.623  1.00 67.790          H  
ATOM   5151  HD1 TRP A 327      21.650  27.355  37.104  1.00 67.790          H  
ATOM   5152  HE1 TRP A 327      22.997  25.861  38.731  1.00 67.790          H  
ATOM   5153  HE3 TRP A 327      19.645  22.822  35.841  1.00 67.790          H  
ATOM   5154  HZ2 TRP A 327      23.168  23.109  39.341  1.00 67.790          H  
ATOM   5155  HZ3 TRP A 327      20.444  20.832  36.949  1.00 67.790          H  
ATOM   5156  HH2 TRP A 327      22.169  20.930  38.672  1.00 67.790          H  
ATOM   5157  N   GLN A 328      18.656  24.271  32.811  1.00 39.660          N  
ATOM   5158  CA  GLN A 328      17.568  24.098  31.863  1.00 39.590          C  
ATOM   5159  C   GLN A 328      16.385  23.355  32.496  1.00 39.120          C  
ATOM   5160  O   GLN A 328      16.081  22.235  32.079  1.00 38.780          O  
ATOM   5161  CB  GLN A 328      18.065  23.297  30.670  1.00 55.450          C  
ATOM   5162  CG  GLN A 328      19.260  23.907  29.942  1.00 55.450          C  
ATOM   5163  CD  GLN A 328      18.984  25.191  29.210  1.00 55.450          C  
ATOM   5164  OE1 GLN A 328      18.012  25.308  28.455  1.00 55.450          O  
ATOM   5165  NE2 GLN A 328      19.832  26.182  29.423  1.00 55.450          N  
ATOM   5166  H   GLN A 328      19.032  23.436  33.280  1.00 47.590          H  
ATOM   5167  HA  GLN A 328      17.235  25.074  31.518  1.00 47.510          H  
ATOM   5168 1HB  GLN A 328      18.362  22.312  31.020  1.00 66.540          H  
ATOM   5169 2HB  GLN A 328      17.254  23.165  29.953  1.00 66.540          H  
ATOM   5170 1HG  GLN A 328      20.066  24.081  30.649  1.00 66.540          H  
ATOM   5171 2HG  GLN A 328      19.572  23.193  29.211  1.00 66.540          H  
ATOM   5172 1HE2 GLN A 328      19.698  27.065  28.978  1.00 66.540          H  
ATOM   5173 2HE2 GLN A 328      20.604  26.056  30.045  1.00 66.540          H  
ATOM   5174  N   PRO A 329      15.689  23.927  33.500  1.00 39.140          N  
ATOM   5175  CA  PRO A 329      14.659  23.273  34.296  1.00 38.770          C  
ATOM   5176  C   PRO A 329      13.335  23.152  33.547  1.00 38.470          C  
ATOM   5177  O   PRO A 329      12.325  23.730  33.954  1.00 38.840          O  
ATOM   5178  CB  PRO A 329      14.521  24.226  35.478  1.00 58.160          C  
ATOM   5179  CG  PRO A 329      14.793  25.592  34.879  1.00 58.160          C  
ATOM   5180  CD  PRO A 329      15.882  25.353  33.842  1.00 58.160          C  
ATOM   5181  HA  PRO A 329      15.024  22.291  34.614  1.00 46.520          H  
ATOM   5182 1HB  PRO A 329      13.518  24.137  35.922  1.00 69.790          H  
ATOM   5183 2HB  PRO A 329      15.243  23.947  36.256  1.00 69.790          H  
ATOM   5184 1HG  PRO A 329      13.868  26.001  34.438  1.00 69.790          H  
ATOM   5185 2HG  PRO A 329      15.105  26.292  35.667  1.00 69.790          H  
ATOM   5186 1HD  PRO A 329      15.729  25.997  32.964  1.00 69.790          H  
ATOM   5187 2HD  PRO A 329      16.832  25.523  34.320  1.00 69.790          H  
ATOM   5188  N   GLU A 330      13.367  22.421  32.448  1.00 37.840          N  
ATOM   5189  CA  GLU A 330      12.202  22.209  31.603  1.00 37.520          C  
ATOM   5190  C   GLU A 330      11.393  21.067  32.157  1.00 37.330          C  
ATOM   5191  O   GLU A 330      11.947  20.181  32.794  1.00 37.430          O  
ATOM   5192  CB  GLU A 330      12.616  21.909  30.161  1.00 52.660          C  
ATOM   5193  CG  GLU A 330      13.357  23.046  29.476  1.00 52.660          C  
ATOM   5194  CD  GLU A 330      12.479  24.246  29.268  1.00 52.660          C  
ATOM   5195  OE1 GLU A 330      11.306  24.059  29.041  1.00 52.660          O  
ATOM   5196  OE2 GLU A 330      12.971  25.344  29.344  1.00 52.660          O  
ATOM   5197  H   GLU A 330      14.260  21.989  32.209  1.00 45.410          H  
ATOM   5198  HA  GLU A 330      11.586  23.109  31.614  1.00 45.020          H  
ATOM   5199 1HB  GLU A 330      13.261  21.030  30.147  1.00 63.190          H  
ATOM   5200 2HB  GLU A 330      11.730  21.670  29.569  1.00 63.190          H  
ATOM   5201 1HG  GLU A 330      14.215  23.334  30.087  1.00 63.190          H  
ATOM   5202 2HG  GLU A 330      13.731  22.697  28.512  1.00 63.190          H  
ATOM   5203  N   ASN A 331      10.103  21.019  31.857  1.00 37.090          N  
ATOM   5204  CA  ASN A 331       9.307  19.898  32.330  1.00 36.920          C  
ATOM   5205  C   ASN A 331      10.051  18.628  31.928  1.00 36.190          C  
ATOM   5206  O   ASN A 331      10.324  18.453  30.732  1.00 35.570          O  
ATOM   5207  CB  ASN A 331       7.914  19.920  31.716  1.00 51.760          C  
ATOM   5208  CG  ASN A 331       6.957  18.891  32.311  1.00 51.760          C  
ATOM   5209  OD1 ASN A 331       7.176  17.661  32.309  1.00 51.760          O  
ATOM   5210  ND2 ASN A 331       5.866  19.396  32.835  1.00 51.760          N  
ATOM   5211  H   ASN A 331       9.685  21.771  31.321  1.00 44.510          H  
ATOM   5212  HA  ASN A 331       9.231  19.972  33.410  1.00 44.300          H  
ATOM   5213 1HB  ASN A 331       7.480  20.910  31.857  1.00 62.110          H  
ATOM   5214 2HB  ASN A 331       7.990  19.750  30.642  1.00 62.110          H  
ATOM   5215 1HD2 ASN A 331       5.178  18.794  33.247  1.00 62.110          H  
ATOM   5216 2HD2 ASN A 331       5.715  20.387  32.824  1.00 62.110          H  
ATOM   5217  N   PRO A 332      10.328  17.686  32.854  1.00 36.300          N  
ATOM   5218  CA  PRO A 332      11.108  16.503  32.577  1.00 35.740          C  
ATOM   5219  C   PRO A 332      10.492  15.653  31.476  1.00 35.210          C  
ATOM   5220  O   PRO A 332      11.218  14.913  30.815  1.00 34.730          O  
ATOM   5221  CB  PRO A 332      11.123  15.774  33.932  1.00 53.610          C  
ATOM   5222  CG  PRO A 332       9.912  16.308  34.683  1.00 53.610          C  
ATOM   5223  CD  PRO A 332       9.777  17.748  34.236  1.00 53.610          C  
ATOM   5224  HA  PRO A 332      12.124  16.819  32.298  1.00 42.890          H  
ATOM   5225 1HB  PRO A 332      11.079  14.683  33.770  1.00 64.330          H  
ATOM   5226 2HB  PRO A 332      12.071  15.979  34.451  1.00 64.330          H  
ATOM   5227 1HG  PRO A 332       9.016  15.710  34.439  1.00 64.330          H  
ATOM   5228 2HG  PRO A 332      10.066  16.215  35.770  1.00 64.330          H  
ATOM   5229 1HD  PRO A 332       8.720  17.996  34.259  1.00 64.330          H  
ATOM   5230 2HD  PRO A 332      10.361  18.417  34.862  1.00 64.330          H  
ATOM   5231  N   LEU A 333       9.172  15.762  31.247  1.00 35.350          N  
ATOM   5232  CA  LEU A 333       8.574  14.995  30.176  1.00 34.940          C  
ATOM   5233  C   LEU A 333       9.146  15.449  28.847  1.00 34.350          C  
ATOM   5234  O   LEU A 333       9.376  14.631  27.960  1.00 33.920          O  
ATOM   5235  CB  LEU A 333       7.049  15.151  30.158  1.00 49.080          C  
ATOM   5236  CG  LEU A 333       6.259  14.515  31.339  1.00 49.080          C  
ATOM   5237  CD1 LEU A 333       4.810  14.965  31.247  1.00 49.080          C  
ATOM   5238  CD2 LEU A 333       6.340  12.978  31.277  1.00 49.080          C  
ATOM   5239  H   LEU A 333       8.560  16.378  31.790  1.00 42.420          H  
ATOM   5240  HA  LEU A 333       8.838  13.949  30.308  1.00 41.930          H  
ATOM   5241 1HB  LEU A 333       6.816  16.212  30.139  1.00 58.900          H  
ATOM   5242 2HB  LEU A 333       6.675  14.711  29.232  1.00 58.900          H  
ATOM   5243  HG  LEU A 333       6.670  14.864  32.287  1.00 58.900          H  
ATOM   5244 1HD1 LEU A 333       4.242  14.540  32.074  1.00 58.900          H  
ATOM   5245 2HD1 LEU A 333       4.766  16.055  31.303  1.00 58.900          H  
ATOM   5246 3HD1 LEU A 333       4.380  14.632  30.304  1.00 58.900          H  
ATOM   5247 1HD2 LEU A 333       5.770  12.556  32.106  1.00 58.900          H  
ATOM   5248 2HD2 LEU A 333       5.920  12.624  30.333  1.00 58.900          H  
ATOM   5249 3HD2 LEU A 333       7.371  12.646  31.357  1.00 58.900          H  
ATOM   5250  N   HIS A 334       9.369  16.765  28.710  1.00 34.370          N  
ATOM   5251  CA  HIS A 334       9.867  17.367  27.484  1.00 33.910          C  
ATOM   5252  C   HIS A 334      11.252  16.822  27.236  1.00 33.230          C  
ATOM   5253  O   HIS A 334      11.585  16.436  26.117  1.00 32.880          O  
ATOM   5254  CB  HIS A 334       9.880  18.898  27.590  1.00 47.660          C  
ATOM   5255  CG  HIS A 334      10.268  19.609  26.335  1.00 47.660          C  
ATOM   5256  ND1 HIS A 334       9.449  19.655  25.219  1.00 47.660          N  
ATOM   5257  CD2 HIS A 334      11.371  20.323  26.020  1.00 47.660          C  
ATOM   5258  CE1 HIS A 334      10.042  20.359  24.275  1.00 47.660          C  
ATOM   5259  NE2 HIS A 334      11.198  20.778  24.736  1.00 47.660          N  
ATOM   5260  H   HIS A 334       9.228  17.382  29.507  1.00 41.240          H  
ATOM   5261  HA  HIS A 334       9.234  17.083  26.642  1.00 40.690          H  
ATOM   5262 1HB  HIS A 334       8.894  19.246  27.892  1.00 57.190          H  
ATOM   5263 2HB  HIS A 334      10.581  19.202  28.365  1.00 57.190          H  
ATOM   5264  HD1 HIS A 334       8.517  19.287  25.138  1.00 57.190          H  
ATOM   5265  HD2 HIS A 334      12.279  20.572  26.573  1.00 57.190          H  
ATOM   5266  HE1 HIS A 334       9.559  20.511  23.311  1.00 57.190          H  
ATOM   5267  N   PHE A 335      12.069  16.812  28.293  1.00 33.130          N  
ATOM   5268  CA  PHE A 335      13.428  16.287  28.188  1.00 32.570          C  
ATOM   5269  C   PHE A 335      13.406  14.844  27.663  1.00 32.290          C  
ATOM   5270  O   PHE A 335      14.117  14.511  26.704  1.00 31.720          O  
ATOM   5271  CB  PHE A 335      14.140  16.347  29.547  1.00 45.820          C  
ATOM   5272  CG  PHE A 335      15.505  15.709  29.567  1.00 45.820          C  
ATOM   5273  CD1 PHE A 335      16.617  16.371  29.068  1.00 45.820          C  
ATOM   5274  CD2 PHE A 335      15.674  14.422  30.092  1.00 45.820          C  
ATOM   5275  CE1 PHE A 335      17.857  15.769  29.086  1.00 45.820          C  
ATOM   5276  CE2 PHE A 335      16.911  13.828  30.110  1.00 45.820          C  
ATOM   5277  CZ  PHE A 335      18.003  14.504  29.605  1.00 45.820          C  
ATOM   5278  H   PHE A 335      11.699  17.180  29.179  1.00 39.760          H  
ATOM   5279  HA  PHE A 335      13.981  16.901  27.476  1.00 39.080          H  
ATOM   5280 1HB  PHE A 335      14.242  17.383  29.858  1.00 54.990          H  
ATOM   5281 2HB  PHE A 335      13.528  15.844  30.291  1.00 54.990          H  
ATOM   5282  HD1 PHE A 335      16.500  17.366  28.659  1.00 54.990          H  
ATOM   5283  HD2 PHE A 335      14.804  13.871  30.490  1.00 54.990          H  
ATOM   5284  HE1 PHE A 335      18.724  16.285  28.691  1.00 54.990          H  
ATOM   5285  HE2 PHE A 335      17.024  12.820  30.516  1.00 54.990          H  
ATOM   5286  HZ  PHE A 335      18.987  14.031  29.612  1.00 54.990          H  
ATOM   5287  N   ASP A 336      12.581  13.982  28.283  1.00 32.750          N  
ATOM   5288  CA  ASP A 336      12.509  12.589  27.848  1.00 32.600          C  
ATOM   5289  C   ASP A 336      12.006  12.437  26.410  1.00 32.280          C  
ATOM   5290  O   ASP A 336      12.547  11.624  25.644  1.00 31.830          O  
ATOM   5291  CB  ASP A 336      11.579  11.784  28.759  1.00 45.700          C  
ATOM   5292  CG  ASP A 336      12.137  11.510  30.149  1.00 45.700          C  
ATOM   5293  OD1 ASP A 336      13.308  11.689  30.364  1.00 45.700          O  
ATOM   5294  OD2 ASP A 336      11.373  11.099  30.988  1.00 45.700          O  
ATOM   5295  H   ASP A 336      12.024  14.296  29.086  1.00 39.300          H  
ATOM   5296  HA  ASP A 336      13.511  12.165  27.908  1.00 39.120          H  
ATOM   5297 1HB  ASP A 336      10.637  12.332  28.869  1.00 54.840          H  
ATOM   5298 2HB  ASP A 336      11.344  10.833  28.283  1.00 54.840          H  
ATOM   5299  N   GLU A 337      10.992  13.230  26.023  1.00 32.550          N  
ATOM   5300  CA  GLU A 337      10.465  13.158  24.667  1.00 32.340          C  
ATOM   5301  C   GLU A 337      11.532  13.547  23.672  1.00 31.560          C  
ATOM   5302  O   GLU A 337      11.680  12.887  22.638  1.00 31.420          O  
ATOM   5303  CB  GLU A 337       9.266  14.094  24.498  1.00 45.360          C  
ATOM   5304  CG  GLU A 337       7.981  13.660  25.202  1.00 45.360          C  
ATOM   5305  CD  GLU A 337       6.941  14.755  25.191  1.00 45.360          C  
ATOM   5306  OE1 GLU A 337       7.281  15.843  24.778  1.00 45.360          O  
ATOM   5307  OE2 GLU A 337       5.824  14.512  25.590  1.00 45.360          O  
ATOM   5308  H   GLU A 337      10.550  13.864  26.697  1.00 39.060          H  
ATOM   5309  HA  GLU A 337      10.155  12.134  24.464  1.00 38.810          H  
ATOM   5310 1HB  GLU A 337       9.534  15.076  24.891  1.00 54.430          H  
ATOM   5311 2HB  GLU A 337       9.047  14.218  23.438  1.00 54.430          H  
ATOM   5312 1HG  GLU A 337       7.580  12.791  24.683  1.00 54.430          H  
ATOM   5313 2HG  GLU A 337       8.199  13.363  26.219  1.00 54.430          H  
ATOM   5314  N   LEU A 338      12.302  14.593  23.989  1.00 31.080          N  
ATOM   5315  CA  LEU A 338      13.347  15.002  23.088  1.00 30.410          C  
ATOM   5316  C   LEU A 338      14.408  13.954  22.977  1.00 29.830          C  
ATOM   5317  O   LEU A 338      14.878  13.681  21.881  1.00 29.520          O  
ATOM   5318  CB  LEU A 338      13.988  16.310  23.502  1.00 42.840          C  
ATOM   5319  CG  LEU A 338      13.153  17.570  23.372  1.00 42.840          C  
ATOM   5320  CD1 LEU A 338      13.961  18.651  23.934  1.00 42.840          C  
ATOM   5321  CD2 LEU A 338      12.799  17.843  21.924  1.00 42.840          C  
ATOM   5322  H   LEU A 338      12.110  15.134  24.840  1.00 37.300          H  
ATOM   5323  HA  LEU A 338      12.918  15.119  22.109  1.00 36.490          H  
ATOM   5324 1HB  LEU A 338      14.279  16.223  24.554  1.00 51.410          H  
ATOM   5325 2HB  LEU A 338      14.890  16.456  22.921  1.00 51.410          H  
ATOM   5326  HG  LEU A 338      12.239  17.491  23.952  1.00 51.410          H  
ATOM   5327 1HD1 LEU A 338      13.430  19.590  23.879  1.00 51.410          H  
ATOM   5328 2HD1 LEU A 338      14.184  18.427  24.973  1.00 51.410          H  
ATOM   5329 3HD1 LEU A 338      14.886  18.735  23.381  1.00 51.410          H  
ATOM   5330 1HD2 LEU A 338      12.238  18.776  21.868  1.00 51.410          H  
ATOM   5331 2HD2 LEU A 338      13.701  17.920  21.367  1.00 51.410          H  
ATOM   5332 3HD2 LEU A 338      12.195  17.055  21.512  1.00 51.410          H  
ATOM   5333  N   GLN A 339      14.779  13.282  24.068  1.00 29.780          N  
ATOM   5334  CA  GLN A 339      15.801  12.273  23.872  1.00 29.310          C  
ATOM   5335  C   GLN A 339      15.333  11.253  22.839  1.00 29.480          C  
ATOM   5336  O   GLN A 339      16.107  10.894  21.952  1.00 29.030          O  
ATOM   5337  CB  GLN A 339      16.209  11.579  25.172  1.00 41.220          C  
ATOM   5338  CG  GLN A 339      17.334  10.532  24.955  1.00 41.220          C  
ATOM   5339  CD  GLN A 339      17.863   9.926  26.239  1.00 41.220          C  
ATOM   5340  OE1 GLN A 339      17.963  10.594  27.288  1.00 41.220          O  
ATOM   5341  NE2 GLN A 339      18.225   8.651  26.174  1.00 41.220          N  
ATOM   5342  H   GLN A 339      14.420  13.535  24.998  1.00 35.740          H  
ATOM   5343  HA  GLN A 339      16.690  12.765  23.476  1.00 35.170          H  
ATOM   5344 1HB  GLN A 339      16.557  12.328  25.888  1.00 49.470          H  
ATOM   5345 2HB  GLN A 339      15.338  11.083  25.609  1.00 49.470          H  
ATOM   5346 1HG  GLN A 339      16.936   9.716  24.351  1.00 49.470          H  
ATOM   5347 2HG  GLN A 339      18.163  11.004  24.420  1.00 49.470          H  
ATOM   5348 1HE2 GLN A 339      18.590   8.190  26.985  1.00 49.470          H  
ATOM   5349 2HE2 GLN A 339      18.137   8.141  25.314  1.00 49.470          H  
ATOM   5350  N   GLU A 340      14.069  10.802  22.900  1.00 30.180          N  
ATOM   5351  CA  GLU A 340      13.602   9.840  21.889  1.00 30.450          C  
ATOM   5352  C   GLU A 340      13.598  10.424  20.455  1.00 30.330          C  
ATOM   5353  O   GLU A 340      13.958   9.728  19.495  1.00 30.270          O  
ATOM   5354  CB  GLU A 340      12.209   9.307  22.236  1.00 42.520          C  
ATOM   5355  CG  GLU A 340      12.176   8.378  23.452  1.00 42.520          C  
ATOM   5356  CD  GLU A 340      10.796   7.836  23.747  1.00 42.520          C  
ATOM   5357  OE1 GLU A 340       9.862   8.280  23.124  1.00 42.520          O  
ATOM   5358  OE2 GLU A 340      10.681   6.966  24.590  1.00 42.520          O  
ATOM   5359  H   GLU A 340      13.461  11.107  23.675  1.00 36.220          H  
ATOM   5360  HA  GLU A 340      14.285   8.994  21.899  1.00 36.540          H  
ATOM   5361 1HB  GLU A 340      11.543  10.148  22.443  1.00 51.030          H  
ATOM   5362 2HB  GLU A 340      11.801   8.767  21.384  1.00 51.030          H  
ATOM   5363 1HG  GLU A 340      12.856   7.546  23.278  1.00 51.030          H  
ATOM   5364 2HG  GLU A 340      12.538   8.933  24.319  1.00 51.030          H  
ATOM   5365  N   ILE A 341      13.207  11.695  20.312  1.00 30.350          N  
ATOM   5366  CA  ILE A 341      13.170  12.395  19.018  1.00 30.350          C  
ATOM   5367  C   ILE A 341      14.560  12.546  18.406  1.00 29.800          C  
ATOM   5368  O   ILE A 341      14.769  12.319  17.205  1.00 29.870          O  
ATOM   5369  CB  ILE A 341      12.525  13.788  19.189  1.00 42.490          C  
ATOM   5370  CG1 ILE A 341      11.024  13.614  19.544  1.00 42.490          C  
ATOM   5371  CG2 ILE A 341      12.736  14.676  17.927  1.00 42.490          C  
ATOM   5372  CD1 ILE A 341      10.344  14.865  20.079  1.00 42.490          C  
ATOM   5373  H   ILE A 341      12.867  12.182  21.154  1.00 36.420          H  
ATOM   5374  HA  ILE A 341      12.558  11.805  18.332  1.00 36.420          H  
ATOM   5375  HB  ILE A 341      12.993  14.278  20.027  1.00 50.990          H  
ATOM   5376 1HG1 ILE A 341      10.496  13.301  18.643  1.00 50.990          H  
ATOM   5377 2HG1 ILE A 341      10.923  12.826  20.284  1.00 50.990          H  
ATOM   5378 1HG2 ILE A 341      12.298  15.656  18.081  1.00 50.990          H  
ATOM   5379 2HG2 ILE A 341      13.794  14.808  17.727  1.00 50.990          H  
ATOM   5380 3HG2 ILE A 341      12.266  14.201  17.065  1.00 50.990          H  
ATOM   5381 1HD1 ILE A 341       9.300  14.641  20.294  1.00 50.990          H  
ATOM   5382 2HD1 ILE A 341      10.832  15.174  20.996  1.00 50.990          H  
ATOM   5383 3HD1 ILE A 341      10.393  15.669  19.355  1.00 50.990          H  
ATOM   5384  N   ILE A 342      15.485  13.003  19.238  1.00 29.340          N  
ATOM   5385  CA  ILE A 342      16.852  13.246  18.860  1.00 28.880          C  
ATOM   5386  C   ILE A 342      17.502  11.909  18.557  1.00 29.010          C  
ATOM   5387  O   ILE A 342      18.199  11.793  17.555  1.00 28.930          O  
ATOM   5388  CB  ILE A 342      17.588  14.029  19.949  1.00 40.620          C  
ATOM   5389  CG1 ILE A 342      16.941  15.430  20.062  1.00 40.620          C  
ATOM   5390  CG2 ILE A 342      19.069  14.175  19.564  1.00 40.620          C  
ATOM   5391  CD1 ILE A 342      17.351  16.192  21.272  1.00 40.620          C  
ATOM   5392  H   ILE A 342      15.212  13.180  20.202  1.00 35.210          H  
ATOM   5393  HA  ILE A 342      16.861  13.843  17.953  1.00 34.660          H  
ATOM   5394  HB  ILE A 342      17.496  13.520  20.914  1.00 48.740          H  
ATOM   5395 1HG1 ILE A 342      17.193  16.011  19.190  1.00 48.740          H  
ATOM   5396 2HG1 ILE A 342      15.859  15.312  20.095  1.00 48.740          H  
ATOM   5397 1HG2 ILE A 342      19.585  14.742  20.320  1.00 48.740          H  
ATOM   5398 2HG2 ILE A 342      19.531  13.194  19.485  1.00 48.740          H  
ATOM   5399 3HG2 ILE A 342      19.159  14.690  18.607  1.00 48.740          H  
ATOM   5400 1HD1 ILE A 342      16.842  17.138  21.284  1.00 48.740          H  
ATOM   5401 2HD1 ILE A 342      17.080  15.631  22.168  1.00 48.740          H  
ATOM   5402 3HD1 ILE A 342      18.412  16.364  21.263  1.00 48.740          H  
ATOM   5403  N   THR A 343      17.278  10.900  19.413  1.00 29.300          N  
ATOM   5404  CA  THR A 343      17.830   9.570  19.212  1.00 29.520          C  
ATOM   5405  C   THR A 343      17.403   9.012  17.876  1.00 29.860          C  
ATOM   5406  O   THR A 343      18.243   8.509  17.138  1.00 29.840          O  
ATOM   5407  CB  THR A 343      17.378   8.570  20.303  1.00 41.240          C  
ATOM   5408  OG1 THR A 343      17.842   9.002  21.585  1.00 41.240          O  
ATOM   5409  CG2 THR A 343      17.946   7.177  19.994  1.00 41.240          C  
ATOM   5410  H   THR A 343      16.734  11.061  20.254  1.00 35.160          H  
ATOM   5411  HA  THR A 343      18.914   9.634  19.231  1.00 35.420          H  
ATOM   5412  HB  THR A 343      16.291   8.520  20.326  1.00 49.490          H  
ATOM   5413  HG1 THR A 343      17.355   9.807  21.829  1.00 49.490          H  
ATOM   5414 1HG2 THR A 343      17.628   6.484  20.767  1.00 49.490          H  
ATOM   5415 2HG2 THR A 343      17.584   6.820  19.032  1.00 49.490          H  
ATOM   5416 3HG2 THR A 343      19.022   7.217  19.964  1.00 49.490          H  
ATOM   5417  N   GLN A 344      16.123   9.109  17.509  1.00 30.250          N  
ATOM   5418  CA  GLN A 344      15.774   8.548  16.217  1.00 30.670          C  
ATOM   5419  C   GLN A 344      16.560   9.241  15.111  1.00 30.390          C  
ATOM   5420  O   GLN A 344      17.021   8.587  14.177  1.00 30.590          O  
ATOM   5421  CB  GLN A 344      14.278   8.647  15.945  1.00 42.770          C  
ATOM   5422  CG  GLN A 344      13.843   7.981  14.628  1.00 42.770          C  
ATOM   5423  CD  GLN A 344      14.085   6.478  14.623  1.00 42.770          C  
ATOM   5424  OE1 GLN A 344      13.624   5.763  15.516  1.00 42.770          O  
ATOM   5425  NE2 GLN A 344      14.810   5.996  13.619  1.00 42.770          N  
ATOM   5426  H   GLN A 344      15.411   9.504  18.135  1.00 36.300          H  
ATOM   5427  HA  GLN A 344      16.048   7.495  16.221  1.00 36.800          H  
ATOM   5428 1HB  GLN A 344      13.730   8.184  16.767  1.00 51.320          H  
ATOM   5429 2HB  GLN A 344      13.987   9.701  15.916  1.00 51.320          H  
ATOM   5430 1HG  GLN A 344      12.777   8.152  14.490  1.00 51.320          H  
ATOM   5431 2HG  GLN A 344      14.395   8.419  13.797  1.00 51.320          H  
ATOM   5432 1HE2 GLN A 344      15.002   5.014  13.562  1.00 51.320          H  
ATOM   5433 2HE2 GLN A 344      15.171   6.619  12.920  1.00 51.320          H  
ATOM   5434  N   ALA A 345      16.754  10.557  15.211  1.00 29.990          N  
ATOM   5435  CA  ALA A 345      17.570  11.231  14.212  1.00 29.800          C  
ATOM   5436  C   ALA A 345      19.028  10.717  14.242  1.00 29.500          C  
ATOM   5437  O   ALA A 345      19.606  10.366  13.207  1.00 29.650          O  
ATOM   5438  CB  ALA A 345      17.541  12.724  14.459  1.00 41.800          C  
ATOM   5439  H   ALA A 345      16.288  11.088  15.958  1.00 35.990          H  
ATOM   5440  HA  ALA A 345      17.153  11.019  13.230  1.00 35.760          H  
ATOM   5441 1HB  ALA A 345      18.117  13.173  13.717  1.00 50.160          H  
ATOM   5442 2HB  ALA A 345      16.512  13.080  14.410  1.00 50.160          H  
ATOM   5443 3HB  ALA A 345      17.962  12.952  15.431  1.00 50.160          H  
ATOM   5444  N   GLU A 346      19.573  10.547  15.453  1.00 29.160          N  
ATOM   5445  CA  GLU A 346      20.959  10.121  15.672  1.00 28.930          C  
ATOM   5446  C   GLU A 346      21.150   8.628  15.542  1.00 29.390          C  
ATOM   5447  O   GLU A 346      22.285   8.127  15.485  1.00 29.450          O  
ATOM   5448  CB  GLU A 346      21.454  10.587  17.037  1.00 40.590          C  
ATOM   5449  CG  GLU A 346      21.615  12.073  17.177  1.00 40.590          C  
ATOM   5450  CD  GLU A 346      22.707  12.572  16.294  1.00 40.590          C  
ATOM   5451  OE1 GLU A 346      23.737  11.956  16.250  1.00 40.590          O  
ATOM   5452  OE2 GLU A 346      22.507  13.556  15.635  1.00 40.590          O  
ATOM   5453  H   GLU A 346      19.026  10.826  16.266  1.00 34.990          H  
ATOM   5454  HA  GLU A 346      21.576  10.599  14.914  1.00 34.720          H  
ATOM   5455 1HB  GLU A 346      20.726  10.283  17.776  1.00 48.710          H  
ATOM   5456 2HB  GLU A 346      22.391  10.105  17.278  1.00 48.710          H  
ATOM   5457 1HG  GLU A 346      20.681  12.564  16.902  1.00 48.710          H  
ATOM   5458 2HG  GLU A 346      21.825  12.308  18.210  1.00 48.710          H  
ATOM   5459  N   ALA A 347      20.042   7.923  15.356  1.00 29.820          N  
ATOM   5460  CA  ALA A 347      20.043   6.505  15.096  1.00 30.370          C  
ATOM   5461  C   ALA A 347      20.824   6.276  13.815  1.00 30.620          C  
ATOM   5462  O   ALA A 347      21.436   5.227  13.636  1.00 31.010          O  
ATOM   5463  CB  ALA A 347      18.636   5.950  14.970  1.00 42.300          C  
ATOM   5464  H   ALA A 347      19.147   8.399  15.479  1.00 35.780          H  
ATOM   5465  HA  ALA A 347      20.551   6.005  15.921  1.00 36.440          H  
ATOM   5466 1HB  ALA A 347      18.679   4.881  14.779  1.00 50.760          H  
ATOM   5467 2HB  ALA A 347      18.098   6.135  15.896  1.00 50.760          H  
ATOM   5468 3HB  ALA A 347      18.126   6.439  14.150  1.00 50.760          H  
ATOM   5469  N   ALA A 348      20.832   7.278  12.916  1.00 30.480          N  
ATOM   5470  CA  ALA A 348      21.521   7.198  11.640  1.00 30.740          C  
ATOM   5471  C   ALA A 348      23.019   6.938  11.817  1.00 30.700          C  
ATOM   5472  O   ALA A 348      23.668   6.403  10.918  1.00 31.220          O  
ATOM   5473  CB  ALA A 348      21.311   8.489  10.872  1.00 42.930          C  
ATOM   5474  H   ALA A 348      20.329   8.155  13.116  1.00 36.580          H  
ATOM   5475  HA  ALA A 348      21.096   6.370  11.077  1.00 36.890          H  
ATOM   5476 1HB  ALA A 348      21.800   8.424   9.902  1.00 51.520          H  
ATOM   5477 2HB  ALA A 348      20.242   8.654  10.733  1.00 51.520          H  
ATOM   5478 3HB  ALA A 348      21.730   9.322  11.437  1.00 51.520          H  
ATOM   5479  N   GLY A 349      23.585   7.385  12.945  1.00 30.150          N  
ATOM   5480  CA  GLY A 349      24.998   7.228  13.250  1.00 29.800          C  
ATOM   5481  C   GLY A 349      25.215   6.144  14.306  1.00 29.620          C  
ATOM   5482  O   GLY A 349      26.297   6.060  14.893  1.00 29.550          O  
ATOM   5483  H   GLY A 349      23.007   7.797  13.681  1.00 36.180          H  
ATOM   5484 1HA  GLY A 349      25.542   6.971  12.342  1.00 35.760          H  
ATOM   5485 2HA  GLY A 349      25.397   8.175  13.611  1.00 35.760          H  
ATOM   5486  N   GLU A 350      24.166   5.349  14.570  1.00 29.610          N  
ATOM   5487  CA  GLU A 350      24.129   4.311  15.599  1.00 29.590          C  
ATOM   5488  C   GLU A 350      24.438   4.870  16.991  1.00 29.350          C  
ATOM   5489  O   GLU A 350      25.129   4.234  17.791  1.00 29.140          O  
ATOM   5490  CB  GLU A 350      25.111   3.162  15.271  1.00 41.430          C  
ATOM   5491  CG  GLU A 350      24.831   2.427  13.947  1.00 41.430          C  
ATOM   5492  CD  GLU A 350      25.730   1.210  13.697  1.00 41.430          C  
ATOM   5493  OE1 GLU A 350      26.631   0.970  14.468  1.00 41.430          O  
ATOM   5494  OE2 GLU A 350      25.497   0.525  12.727  1.00 41.430          O  
ATOM   5495  H   GLU A 350      23.308   5.467  14.029  1.00 35.530          H  
ATOM   5496  HA  GLU A 350      23.117   3.901  15.620  1.00 35.510          H  
ATOM   5497 1HB  GLU A 350      26.129   3.544  15.231  1.00 49.720          H  
ATOM   5498 2HB  GLU A 350      25.079   2.422  16.068  1.00 49.720          H  
ATOM   5499 1HG  GLU A 350      23.791   2.104  13.943  1.00 49.720          H  
ATOM   5500 2HG  GLU A 350      24.960   3.136  13.129  1.00 49.720          H  
ATOM   5501  N   THR A 351      23.904   6.053  17.301  1.00 29.410          N  
ATOM   5502  CA  THR A 351      24.136   6.658  18.604  1.00 29.350          C  
ATOM   5503  C   THR A 351      22.946   7.495  19.052  1.00 29.120          C  
ATOM   5504  O   THR A 351      21.833   7.311  18.555  1.00 28.830          O  
ATOM   5505  CB  THR A 351      25.424   7.499  18.577  1.00 41.110          C  
ATOM   5506  OG1 THR A 351      25.743   7.900  19.915  1.00 41.110          O  
ATOM   5507  CG2 THR A 351      25.259   8.735  17.669  1.00 41.110          C  
ATOM   5508  H   THR A 351      23.337   6.568  16.622  1.00 35.290          H  
ATOM   5509  HA  THR A 351      24.271   5.862  19.335  1.00 35.220          H  
ATOM   5510  HB  THR A 351      26.240   6.885  18.187  1.00 49.340          H  
ATOM   5511  HG1 THR A 351      26.065   7.117  20.387  1.00 49.340          H  
ATOM   5512 1HG2 THR A 351      26.189   9.297  17.660  1.00 49.340          H  
ATOM   5513 2HG2 THR A 351      25.027   8.406  16.654  1.00 49.340          H  
ATOM   5514 3HG2 THR A 351      24.469   9.382  18.019  1.00 49.340          H  
ATOM   5515  N   TYR A 352      23.155   8.324  20.073  1.00 29.320          N  
ATOM   5516  CA  TYR A 352      22.095   9.187  20.568  1.00 29.240          C  
ATOM   5517  C   TYR A 352      22.689  10.413  21.237  1.00 29.210          C  
ATOM   5518  O   TYR A 352      23.845  10.413  21.668  1.00 29.440          O  
ATOM   5519  CB  TYR A 352      21.181   8.481  21.571  1.00 40.970          C  
ATOM   5520  CG  TYR A 352      21.762   8.234  22.925  1.00 40.970          C  
ATOM   5521  CD1 TYR A 352      21.497   9.154  23.952  1.00 40.970          C  
ATOM   5522  CD2 TYR A 352      22.544   7.128  23.167  1.00 40.970          C  
ATOM   5523  CE1 TYR A 352      22.016   8.955  25.203  1.00 40.970          C  
ATOM   5524  CE2 TYR A 352      23.068   6.929  24.428  1.00 40.970          C  
ATOM   5525  CZ  TYR A 352      22.807   7.837  25.443  1.00 40.970          C  
ATOM   5526  OH  TYR A 352      23.335   7.627  26.698  1.00 40.970          O  
ATOM   5527  H   TYR A 352      24.102   8.396  20.434  1.00 35.180          H  
ATOM   5528  HA  TYR A 352      21.495   9.523  19.730  1.00 35.090          H  
ATOM   5529 1HB  TYR A 352      20.286   9.071  21.701  1.00 49.160          H  
ATOM   5530 2HB  TYR A 352      20.888   7.524  21.165  1.00 49.160          H  
ATOM   5531  HD1 TYR A 352      20.873  10.029  23.757  1.00 49.160          H  
ATOM   5532  HD2 TYR A 352      22.747   6.417  22.366  1.00 49.160          H  
ATOM   5533  HE1 TYR A 352      21.808   9.668  26.000  1.00 49.160          H  
ATOM   5534  HE2 TYR A 352      23.688   6.056  24.627  1.00 49.160          H  
ATOM   5535  HH  TYR A 352      23.066   8.338  27.284  1.00 49.160          H  
ATOM   5536  N   ILE A 353      21.876  11.447  21.343  1.00 29.030          N  
ATOM   5537  CA  ILE A 353      22.198  12.669  22.057  1.00 29.090          C  
ATOM   5538  C   ILE A 353      21.062  13.012  22.994  1.00 29.020          C  
ATOM   5539  O   ILE A 353      19.901  12.996  22.597  1.00 28.760          O  
ATOM   5540  CB  ILE A 353      22.498  13.843  21.090  1.00 40.700          C  
ATOM   5541  CG1 ILE A 353      23.742  13.502  20.220  1.00 40.700          C  
ATOM   5542  CG2 ILE A 353      22.648  15.176  21.869  1.00 40.700          C  
ATOM   5543  CD1 ILE A 353      24.008  14.475  19.090  1.00 40.700          C  
ATOM   5544  H   ILE A 353      20.953  11.341  20.946  1.00 34.840          H  
ATOM   5545  HA  ILE A 353      23.089  12.498  22.660  1.00 34.910          H  
ATOM   5546  HB  ILE A 353      21.690  13.938  20.404  1.00 48.840          H  
ATOM   5547 1HG1 ILE A 353      24.620  13.451  20.860  1.00 48.840          H  
ATOM   5548 2HG1 ILE A 353      23.597  12.532  19.765  1.00 48.840          H  
ATOM   5549 1HG2 ILE A 353      22.826  15.996  21.183  1.00 48.840          H  
ATOM   5550 2HG2 ILE A 353      21.739  15.390  22.419  1.00 48.840          H  
ATOM   5551 3HG2 ILE A 353      23.481  15.105  22.569  1.00 48.840          H  
ATOM   5552 1HD1 ILE A 353      24.880  14.138  18.526  1.00 48.840          H  
ATOM   5553 2HD1 ILE A 353      23.145  14.510  18.424  1.00 48.840          H  
ATOM   5554 3HD1 ILE A 353      24.200  15.467  19.471  1.00 48.840          H  
ATOM   5555  N   THR A 354      21.372  13.291  24.246  1.00 29.350          N  
ATOM   5556  CA  THR A 354      20.313  13.640  25.174  1.00 29.430          C  
ATOM   5557  C   THR A 354      20.520  15.056  25.665  1.00 29.750          C  
ATOM   5558  O   THR A 354      21.609  15.436  26.103  1.00 29.760          O  
ATOM   5559  CB  THR A 354      20.202  12.628  26.315  1.00 41.170          C  
ATOM   5560  OG1 THR A 354      19.120  13.007  27.154  1.00 41.170          O  
ATOM   5561  CG2 THR A 354      21.463  12.532  27.134  1.00 41.170          C  
ATOM   5562  H   THR A 354      22.339  13.285  24.540  1.00 35.220          H  
ATOM   5563  HA  THR A 354      19.359  13.621  24.649  1.00 35.320          H  
ATOM   5564  HB  THR A 354      20.002  11.662  25.888  1.00 49.400          H  
ATOM   5565  HG1 THR A 354      18.678  12.195  27.494  1.00 49.400          H  
ATOM   5566 1HG2 THR A 354      21.320  11.789  27.916  1.00 49.400          H  
ATOM   5567 2HG2 THR A 354      22.290  12.231  26.496  1.00 49.400          H  
ATOM   5568 3HG2 THR A 354      21.690  13.488  27.591  1.00 49.400          H  
ATOM   5569  N   THR A 355      19.475  15.849  25.504  1.00 30.100          N  
ATOM   5570  CA  THR A 355      19.483  17.266  25.820  1.00 30.500          C  
ATOM   5571  C   THR A 355      18.067  17.838  25.871  1.00 30.590          C  
ATOM   5572  O   THR A 355      17.181  17.325  25.190  1.00 30.550          O  
ATOM   5573  CB  THR A 355      20.316  18.014  24.743  1.00 42.540          C  
ATOM   5574  OG1 THR A 355      20.240  19.437  24.943  1.00 42.540          O  
ATOM   5575  CG2 THR A 355      19.808  17.667  23.388  1.00 42.540          C  
ATOM   5576  H   THR A 355      18.630  15.426  25.140  1.00 36.120          H  
ATOM   5577  HA  THR A 355      19.970  17.370  26.785  1.00 36.600          H  
ATOM   5578  HB  THR A 355      21.360  17.714  24.818  1.00 51.050          H  
ATOM   5579  HG1 THR A 355      20.922  19.869  24.397  1.00 51.050          H  
ATOM   5580 1HG2 THR A 355      20.395  18.193  22.642  1.00 51.050          H  
ATOM   5581 2HG2 THR A 355      19.883  16.601  23.219  1.00 51.050          H  
ATOM   5582 3HG2 THR A 355      18.795  17.957  23.313  1.00 51.050          H  
ATOM   5583  N   PRO A 356      17.806  18.876  26.696  1.00 30.760          N  
ATOM   5584  CA  PRO A 356      16.570  19.640  26.738  1.00 30.980          C  
ATOM   5585  C   PRO A 356      16.335  20.462  25.468  1.00 31.230          C  
ATOM   5586  O   PRO A 356      15.227  20.945  25.245  1.00 31.460          O  
ATOM   5587  CB  PRO A 356      16.772  20.546  27.955  1.00 46.470          C  
ATOM   5588  CG  PRO A 356      18.266  20.667  28.093  1.00 46.470          C  
ATOM   5589  CD  PRO A 356      18.819  19.331  27.673  1.00 46.470          C  
ATOM   5590  HA  PRO A 356      15.730  18.950  26.900  1.00 37.180          H  
ATOM   5591 1HB  PRO A 356      16.287  21.518  27.776  1.00 55.760          H  
ATOM   5592 2HB  PRO A 356      16.290  20.109  28.846  1.00 55.760          H  
ATOM   5593 1HG  PRO A 356      18.642  21.496  27.467  1.00 55.760          H  
ATOM   5594 2HG  PRO A 356      18.526  20.917  29.108  1.00 55.760          H  
ATOM   5595 1HD  PRO A 356      19.800  19.522  27.239  1.00 55.760          H  
ATOM   5596 2HD  PRO A 356      18.877  18.639  28.508  1.00 55.760          H  
ATOM   5597  N   TRP A 357      17.397  20.716  24.701  1.00 31.280          N  
ATOM   5598  CA  TRP A 357      17.286  21.467  23.458  1.00 31.610          C  
ATOM   5599  C   TRP A 357      16.846  20.525  22.351  1.00 32.380          C  
ATOM   5600  O   TRP A 357      17.336  19.407  22.267  1.00 32.730          O  
ATOM   5601  CB  TRP A 357      18.607  22.161  23.139  1.00 44.120          C  
ATOM   5602  CG  TRP A 357      18.912  23.310  24.098  1.00 44.120          C  
ATOM   5603  CD1 TRP A 357      18.196  23.665  25.212  1.00 44.120          C  
ATOM   5604  CD2 TRP A 357      20.008  24.246  24.028  1.00 44.120          C  
ATOM   5605  NE1 TRP A 357      18.765  24.735  25.816  1.00 44.120          N  
ATOM   5606  CE2 TRP A 357      19.871  25.110  25.122  1.00 44.120          C  
ATOM   5607  CE3 TRP A 357      21.079  24.420  23.147  1.00 44.120          C  
ATOM   5608  CZ2 TRP A 357      20.764  26.133  25.362  1.00 44.120          C  
ATOM   5609  CZ3 TRP A 357      21.977  25.454  23.391  1.00 44.120          C  
ATOM   5610  CH2 TRP A 357      21.818  26.287  24.471  1.00 44.120          C  
ATOM   5611  H   TRP A 357      18.311  20.327  24.937  1.00 37.540          H  
ATOM   5612  HA  TRP A 357      16.519  22.230  23.571  1.00 37.930          H  
ATOM   5613 1HB  TRP A 357      19.423  21.439  23.196  1.00 52.950          H  
ATOM   5614 2HB  TRP A 357      18.589  22.544  22.116  1.00 52.950          H  
ATOM   5615  HD1 TRP A 357      17.299  23.181  25.578  1.00 52.950          H  
ATOM   5616  HE1 TRP A 357      18.401  25.176  26.673  1.00 52.950          H  
ATOM   5617  HE3 TRP A 357      21.204  23.753  22.286  1.00 52.950          H  
ATOM   5618  HZ2 TRP A 357      20.655  26.803  26.214  1.00 52.950          H  
ATOM   5619  HZ3 TRP A 357      22.811  25.588  22.702  1.00 52.950          H  
ATOM   5620  HH2 TRP A 357      22.532  27.086  24.634  1.00 52.950          H  
ATOM   5621  N   ASN A 358      15.997  20.954  21.428  1.00 32.730          N  
ATOM   5622  CA  ASN A 358      15.618  20.018  20.370  1.00 33.540          C  
ATOM   5623  C   ASN A 358      16.675  19.919  19.277  1.00 33.920          C  
ATOM   5624  O   ASN A 358      16.446  20.298  18.129  1.00 34.380          O  
ATOM   5625  CB  ASN A 358      14.274  20.386  19.767  1.00 46.630          C  
ATOM   5626  CG  ASN A 358      13.734  19.295  18.835  1.00 46.630          C  
ATOM   5627  OD1 ASN A 358      14.203  18.145  18.846  1.00 46.630          O  
ATOM   5628  ND2 ASN A 358      12.751  19.644  18.038  1.00 46.630          N  
ATOM   5629  H   ASN A 358      15.604  21.884  21.474  1.00 39.280          H  
ATOM   5630  HA  ASN A 358      15.535  19.030  20.810  1.00 40.250          H  
ATOM   5631 1HB  ASN A 358      13.556  20.566  20.568  1.00 55.960          H  
ATOM   5632 2HB  ASN A 358      14.372  21.314  19.203  1.00 55.960          H  
ATOM   5633 1HD2 ASN A 358      12.361  18.976  17.402  1.00 55.960          H  
ATOM   5634 2HD2 ASN A 358      12.401  20.581  18.055  1.00 55.960          H  
ATOM   5635  N   ASP A 359      17.816  19.336  19.624  1.00 33.790          N  
ATOM   5636  CA  ASP A 359      18.960  19.223  18.728  1.00 34.160          C  
ATOM   5637  C   ASP A 359      18.854  17.985  17.840  1.00 34.220          C  
ATOM   5638  O   ASP A 359      19.743  17.133  17.810  1.00 34.630          O  
ATOM   5639  CB  ASP A 359      20.255  19.156  19.544  1.00 47.680          C  
ATOM   5640  CG  ASP A 359      20.580  20.460  20.333  1.00 47.680          C  
ATOM   5641  OD1 ASP A 359      20.085  21.517  19.994  1.00 47.680          O  
ATOM   5642  OD2 ASP A 359      21.375  20.377  21.245  1.00 47.680          O  
ATOM   5643  H   ASP A 359      17.884  19.023  20.590  1.00 40.550          H  
ATOM   5644  HA  ASP A 359      18.988  20.103  18.086  1.00 40.990          H  
ATOM   5645 1HB  ASP A 359      20.183  18.330  20.248  1.00 57.210          H  
ATOM   5646 2HB  ASP A 359      21.089  18.940  18.878  1.00 57.210          H  
ATOM   5647  N   SER A 360      17.745  17.886  17.129  1.00 33.840          N  
ATOM   5648  CA  SER A 360      17.463  16.781  16.227  1.00 33.880          C  
ATOM   5649  C   SER A 360      18.075  17.053  14.862  1.00 33.680          C  
ATOM   5650  O   SER A 360      18.500  18.175  14.571  1.00 33.510          O  
ATOM   5651  CB  SER A 360      15.965  16.567  16.121  1.00 47.420          C  
ATOM   5652  OG  SER A 360      15.345  17.643  15.472  1.00 47.420          O  
ATOM   5653  H   SER A 360      17.082  18.663  17.213  1.00 40.610          H  
ATOM   5654  HA  SER A 360      17.917  15.875  16.629  1.00 40.660          H  
ATOM   5655 1HB  SER A 360      15.762  15.643  15.580  1.00 56.900          H  
ATOM   5656 2HB  SER A 360      15.550  16.458  17.121  1.00 56.900          H  
ATOM   5657  HG  SER A 360      14.398  17.497  15.550  1.00 56.900          H  
ATOM   5658  N   GLN A 361      18.123  16.039  14.005  1.00 33.770          N  
ATOM   5659  CA  GLN A 361      18.600  16.277  12.652  1.00 33.630          C  
ATOM   5660  C   GLN A 361      17.390  16.671  11.840  1.00 33.420          C  
ATOM   5661  O   GLN A 361      16.297  16.147  12.060  1.00 33.490          O  
ATOM   5662  CB  GLN A 361      19.268  15.048  12.040  1.00 47.140          C  
ATOM   5663  CG  GLN A 361      20.508  14.578  12.797  1.00 47.140          C  
ATOM   5664  CD  GLN A 361      21.128  13.334  12.196  1.00 47.140          C  
ATOM   5665  OE1 GLN A 361      20.786  12.934  11.076  1.00 47.140          O  
ATOM   5666  NE2 GLN A 361      22.039  12.728  12.931  1.00 47.140          N  
ATOM   5667  H   GLN A 361      17.791  15.127  14.281  1.00 40.520          H  
ATOM   5668  HA  GLN A 361      19.305  17.109  12.649  1.00 40.360          H  
ATOM   5669 1HB  GLN A 361      18.557  14.247  11.917  1.00 56.570          H  
ATOM   5670 2HB  GLN A 361      19.603  15.309  11.036  1.00 56.570          H  
ATOM   5671 1HG  GLN A 361      21.251  15.371  12.771  1.00 56.570          H  
ATOM   5672 2HG  GLN A 361      20.248  14.358  13.836  1.00 56.570          H  
ATOM   5673 1HE2 GLN A 361      22.496  11.906  12.603  1.00 56.570          H  
ATOM   5674 2HE2 GLN A 361      22.283  13.105  13.854  1.00 56.570          H  
ATOM   5675  N   LEU A 362      17.575  17.554  10.882  1.00 33.240          N  
ATOM   5676  CA  LEU A 362      16.455  17.962  10.068  1.00 33.070          C  
ATOM   5677  C   LEU A 362      16.443  17.206   8.749  1.00 33.200          C  
ATOM   5678  O   LEU A 362      17.504  16.782   8.288  1.00 33.150          O  
ATOM   5679  CB  LEU A 362      16.549  19.473   9.830  1.00 46.370          C  
ATOM   5680  CG  LEU A 362      16.567  20.357  11.112  1.00 46.370          C  
ATOM   5681  CD1 LEU A 362      16.728  21.804  10.694  1.00 46.370          C  
ATOM   5682  CD2 LEU A 362      15.283  20.157  11.934  1.00 46.370          C  
ATOM   5683  H   LEU A 362      18.493  17.950  10.731  1.00 39.890          H  
ATOM   5684  HA  LEU A 362      15.555  17.729  10.617  1.00 39.680          H  
ATOM   5685 1HB  LEU A 362      17.472  19.669   9.288  1.00 55.640          H  
ATOM   5686 2HB  LEU A 362      15.726  19.799   9.201  1.00 55.640          H  
ATOM   5687  HG  LEU A 362      17.425  20.085  11.732  1.00 55.640          H  
ATOM   5688 1HD1 LEU A 362      16.764  22.438  11.581  1.00 55.640          H  
ATOM   5689 2HD1 LEU A 362      17.654  21.921  10.131  1.00 55.640          H  
ATOM   5690 3HD1 LEU A 362      15.885  22.101  10.072  1.00 55.640          H  
ATOM   5691 1HD2 LEU A 362      15.325  20.791  12.820  1.00 55.640          H  
ATOM   5692 2HD2 LEU A 362      14.416  20.430  11.335  1.00 55.640          H  
ATOM   5693 3HD2 LEU A 362      15.191  19.122  12.256  1.00 55.640          H  
ATOM   5694  N   PRO A 363      15.261  16.981   8.149  1.00 33.440          N  
ATOM   5695  CA  PRO A 363      15.073  16.388   6.844  1.00 33.680          C  
ATOM   5696  C   PRO A 363      15.543  17.368   5.796  1.00 33.450          C  
ATOM   5697  O   PRO A 363      15.535  18.577   6.040  1.00 33.090          O  
ATOM   5698  CB  PRO A 363      13.562  16.154   6.780  1.00 50.520          C  
ATOM   5699  CG  PRO A 363      12.975  17.192   7.712  1.00 50.520          C  
ATOM   5700  CD  PRO A 363      13.989  17.338   8.828  1.00 50.520          C  
ATOM   5701  HA  PRO A 363      15.636  15.446   6.783  1.00 40.420          H  
ATOM   5702 1HB  PRO A 363      13.218  16.281   5.736  1.00 60.620          H  
ATOM   5703 2HB  PRO A 363      13.325  15.123   7.073  1.00 60.620          H  
ATOM   5704 1HG  PRO A 363      12.819  18.137   7.165  1.00 60.620          H  
ATOM   5705 2HG  PRO A 363      11.986  16.867   8.073  1.00 60.620          H  
ATOM   5706 1HD  PRO A 363      13.972  18.379   9.156  1.00 60.620          H  
ATOM   5707 2HD  PRO A 363      13.773  16.632   9.649  1.00 60.620          H  
ATOM   5708  N   LEU A 364      15.908  16.867   4.631  1.00 33.730          N  
ATOM   5709  CA  LEU A 364      16.303  17.756   3.557  1.00 33.640          C  
ATOM   5710  C   LEU A 364      15.097  18.334   2.848  1.00 33.370          C  
ATOM   5711  O   LEU A 364      14.041  17.703   2.760  1.00 33.000          O  
ATOM   5712  CB  LEU A 364      17.172  17.010   2.537  1.00 47.130          C  
ATOM   5713  CG  LEU A 364      18.522  16.431   3.046  1.00 47.130          C  
ATOM   5714  CD1 LEU A 364      19.167  15.643   1.916  1.00 47.130          C  
ATOM   5715  CD2 LEU A 364      19.451  17.561   3.507  1.00 47.130          C  
ATOM   5716  H   LEU A 364      15.902  15.869   4.484  1.00 40.480          H  
ATOM   5717  HA  LEU A 364      16.857  18.589   3.978  1.00 40.370          H  
ATOM   5718 1HB  LEU A 364      16.588  16.184   2.138  1.00 56.560          H  
ATOM   5719 2HB  LEU A 364      17.386  17.695   1.709  1.00 56.560          H  
ATOM   5720  HG  LEU A 364      18.340  15.753   3.880  1.00 56.560          H  
ATOM   5721 1HD1 LEU A 364      20.111  15.219   2.260  1.00 56.560          H  
ATOM   5722 2HD1 LEU A 364      18.502  14.837   1.606  1.00 56.560          H  
ATOM   5723 3HD1 LEU A 364      19.355  16.304   1.069  1.00 56.560          H  
ATOM   5724 1HD2 LEU A 364      20.393  17.133   3.850  1.00 56.560          H  
ATOM   5725 2HD2 LEU A 364      19.643  18.239   2.674  1.00 56.560          H  
ATOM   5726 3HD2 LEU A 364      19.000  18.113   4.326  1.00 56.560          H  
ATOM   5727  N   ASP A 365      15.279  19.543   2.333  1.00 33.600          N  
ATOM   5728  CA  ASP A 365      14.304  20.247   1.526  1.00 33.410          C  
ATOM   5729  C   ASP A 365      14.494  19.848   0.066  1.00 33.200          C  
ATOM   5730  O   ASP A 365      15.116  18.827  -0.230  1.00 33.130          O  
ATOM   5731  CB  ASP A 365      14.394  21.768   1.731  1.00 46.850          C  
ATOM   5732  CG  ASP A 365      15.672  22.380   1.224  1.00 46.850          C  
ATOM   5733  OD1 ASP A 365      16.440  21.668   0.625  1.00 46.850          O  
ATOM   5734  OD2 ASP A 365      15.870  23.549   1.411  1.00 46.850          O  
ATOM   5735  H   ASP A 365      16.174  19.999   2.468  1.00 40.320          H  
ATOM   5736  HA  ASP A 365      13.306  19.931   1.833  1.00 40.090          H  
ATOM   5737 1HB  ASP A 365      13.549  22.261   1.262  1.00 56.220          H  
ATOM   5738 2HB  ASP A 365      14.325  21.977   2.801  1.00 56.220          H  
ATOM   5739  N   ALA A 366      13.904  20.614  -0.849  1.00 33.160          N  
ATOM   5740  CA  ALA A 366      13.963  20.290  -2.268  1.00 33.050          C  
ATOM   5741  C   ALA A 366      15.278  20.732  -2.931  1.00 32.540          C  
ATOM   5742  O   ALA A 366      15.401  20.639  -4.154  1.00 32.410          O  
ATOM   5743  CB  ALA A 366      12.783  20.907  -2.997  1.00 46.310          C  
ATOM   5744  H   ALA A 366      13.406  21.437  -0.555  1.00 39.790          H  
ATOM   5745  HA  ALA A 366      13.902  19.205  -2.360  1.00 39.660          H  
ATOM   5746 1HB  ALA A 366      12.812  20.623  -4.050  1.00 55.580          H  
ATOM   5747 2HB  ALA A 366      11.859  20.545  -2.552  1.00 55.580          H  
ATOM   5748 3HB  ALA A 366      12.817  21.968  -2.914  1.00 55.580          H  
ATOM   5749  N   ALA A 367      16.222  21.311  -2.192  1.00 32.320          N  
ATOM   5750  CA  ALA A 367      17.468  21.720  -2.813  1.00 31.930          C  
ATOM   5751  C   ALA A 367      18.129  20.464  -3.408  1.00 31.710          C  
ATOM   5752  O   ALA A 367      18.025  19.387  -2.827  1.00 31.400          O  
ATOM   5753  CB  ALA A 367      18.375  22.393  -1.799  1.00 44.860          C  
ATOM   5754  H   ALA A 367      16.124  21.406  -1.170  1.00 38.780          H  
ATOM   5755  HA  ALA A 367      17.237  22.424  -3.600  1.00 38.320          H  
ATOM   5756 1HB  ALA A 367      19.303  22.698  -2.272  1.00 53.830          H  
ATOM   5757 2HB  ALA A 367      17.868  23.266  -1.385  1.00 53.830          H  
ATOM   5758 3HB  ALA A 367      18.590  21.688  -0.992  1.00 53.830          H  
ATOM   5759  N   LYS A 368      18.793  20.563  -4.572  1.00 31.940          N  
ATOM   5760  CA  LYS A 368      19.050  21.783  -5.336  1.00 31.870          C  
ATOM   5761  C   LYS A 368      17.922  22.208  -6.273  1.00 31.830          C  
ATOM   5762  O   LYS A 368      18.042  23.236  -6.928  1.00 31.700          O  
ATOM   5763  CB  LYS A 368      20.337  21.624  -6.142  1.00 44.650          C  
ATOM   5764  CG  LYS A 368      21.593  21.509  -5.284  1.00 44.650          C  
ATOM   5765  CD  LYS A 368      22.847  21.361  -6.146  1.00 44.650          C  
ATOM   5766  CE  LYS A 368      24.108  21.260  -5.286  1.00 44.650          C  
ATOM   5767  NZ  LYS A 368      25.340  21.075  -6.112  1.00 44.650          N  
ATOM   5768  H   LYS A 368      19.167  19.702  -4.949  1.00 38.330          H  
ATOM   5769  HA  LYS A 368      19.218  22.602  -4.640  1.00 38.240          H  
ATOM   5770 1HB  LYS A 368      20.268  20.732  -6.766  1.00 53.580          H  
ATOM   5771 2HB  LYS A 368      20.461  22.481  -6.807  1.00 53.580          H  
ATOM   5772 1HG  LYS A 368      21.686  22.404  -4.669  1.00 53.580          H  
ATOM   5773 2HG  LYS A 368      21.506  20.647  -4.625  1.00 53.580          H  
ATOM   5774 1HD  LYS A 368      22.762  20.462  -6.759  1.00 53.580          H  
ATOM   5775 2HD  LYS A 368      22.935  22.223  -6.808  1.00 53.580          H  
ATOM   5776 1HE  LYS A 368      24.212  22.171  -4.699  1.00 53.580          H  
ATOM   5777 2HE  LYS A 368      24.009  20.413  -4.608  1.00 53.580          H  
ATOM   5778 1HZ  LYS A 368      26.146  21.013  -5.505  1.00 53.580          H  
ATOM   5779 2HZ  LYS A 368      25.261  20.225  -6.653  1.00 53.580          H  
ATOM   5780 3HZ  LYS A 368      25.451  21.861  -6.737  1.00 53.580          H  
ATOM   5781  N   THR A 369      16.827  21.450  -6.356  1.00 32.020          N  
ATOM   5782  CA  THR A 369      15.737  21.818  -7.258  1.00 32.080          C  
ATOM   5783  C   THR A 369      15.217  23.168  -6.834  1.00 31.860          C  
ATOM   5784  O   THR A 369      14.926  24.046  -7.662  1.00 31.880          O  
ATOM   5785  CB  THR A 369      14.574  20.799  -7.249  1.00 44.890          C  
ATOM   5786  OG1 THR A 369      15.042  19.518  -7.705  1.00 44.890          O  
ATOM   5787  CG2 THR A 369      13.458  21.294  -8.167  1.00 44.890          C  
ATOM   5788  H   THR A 369      16.704  20.628  -5.766  1.00 38.420          H  
ATOM   5789  HA  THR A 369      16.125  21.895  -8.273  1.00 38.500          H  
ATOM   5790  HB  THR A 369      14.177  20.698  -6.247  1.00 53.870          H  
ATOM   5791  HG1 THR A 369      14.371  18.850  -7.533  1.00 53.870          H  
ATOM   5792 1HG2 THR A 369      12.640  20.580  -8.159  1.00 53.870          H  
ATOM   5793 2HG2 THR A 369      13.091  22.254  -7.820  1.00 53.870          H  
ATOM   5794 3HG2 THR A 369      13.839  21.400  -9.179  1.00 53.870          H  
ATOM   5795  N   PHE A 370      15.101  23.330  -5.527  1.00 31.700          N  
ATOM   5796  CA  PHE A 370      14.602  24.582  -5.022  1.00 31.560          C  
ATOM   5797  C   PHE A 370      15.436  25.788  -5.468  1.00 31.370          C  
ATOM   5798  O   PHE A 370      14.943  26.639  -6.220  1.00 31.410          O  
ATOM   5799  CB  PHE A 370      14.522  24.574  -3.501  1.00 44.240          C  
ATOM   5800  CG  PHE A 370      14.183  25.908  -2.925  1.00 44.240          C  
ATOM   5801  CD1 PHE A 370      12.918  26.444  -3.058  1.00 44.240          C  
ATOM   5802  CD2 PHE A 370      15.129  26.631  -2.223  1.00 44.240          C  
ATOM   5803  CE1 PHE A 370      12.606  27.658  -2.532  1.00 44.240          C  
ATOM   5804  CE2 PHE A 370      14.810  27.852  -1.686  1.00 44.240          C  
ATOM   5805  CZ  PHE A 370      13.543  28.364  -1.844  1.00 44.240          C  
ATOM   5806  H   PHE A 370      15.357  22.534  -4.938  1.00 38.040          H  
ATOM   5807  HA  PHE A 370      13.600  24.680  -5.398  1.00 37.870          H  
ATOM   5808 1HB  PHE A 370      13.773  23.889  -3.188  1.00 53.090          H  
ATOM   5809 2HB  PHE A 370      15.466  24.243  -3.075  1.00 53.090          H  
ATOM   5810  HD1 PHE A 370      12.175  25.906  -3.590  1.00 53.090          H  
ATOM   5811  HD2 PHE A 370      16.134  26.231  -2.096  1.00 53.090          H  
ATOM   5812  HE1 PHE A 370      11.611  28.069  -2.661  1.00 53.090          H  
ATOM   5813  HE2 PHE A 370      15.565  28.429  -1.139  1.00 53.090          H  
ATOM   5814  HZ  PHE A 370      13.292  29.344  -1.423  1.00 53.090          H  
ATOM   5815  N   SER A 371      16.732  25.819  -5.126  1.00 31.240          N  
ATOM   5816  CA  SER A 371      17.541  26.976  -5.495  1.00 31.150          C  
ATOM   5817  C   SER A 371      17.879  27.070  -6.989  1.00 31.300          C  
ATOM   5818  O   SER A 371      18.153  28.161  -7.498  1.00 31.340          O  
ATOM   5819  CB  SER A 371      18.803  27.010  -4.653  1.00 43.650          C  
ATOM   5820  OG  SER A 371      19.644  25.925  -4.936  1.00 43.650          O  
ATOM   5821  H   SER A 371      17.144  25.096  -4.560  1.00 37.490          H  
ATOM   5822  HA  SER A 371      16.969  27.866  -5.239  1.00 37.380          H  
ATOM   5823 1HB  SER A 371      19.330  27.945  -4.841  1.00 52.380          H  
ATOM   5824 2HB  SER A 371      18.528  26.998  -3.599  1.00 52.380          H  
ATOM   5825  HG  SER A 371      20.454  26.084  -4.437  1.00 52.380          H  
ATOM   5826  N   LYS A 372      17.805  25.954  -7.716  1.00 31.470          N  
ATOM   5827  CA  LYS A 372      18.058  25.960  -9.147  1.00 31.700          C  
ATOM   5828  C   LYS A 372      16.870  26.512  -9.923  1.00 31.830          C  
ATOM   5829  O   LYS A 372      17.040  27.327 -10.832  1.00 31.980          O  
ATOM   5830  CB  LYS A 372      18.364  24.545  -9.643  1.00 44.290          C  
ATOM   5831  CG  LYS A 372      18.691  24.423 -11.129  1.00 44.290          C  
ATOM   5832  CD  LYS A 372      19.047  22.980 -11.481  1.00 44.290          C  
ATOM   5833  CE  LYS A 372      19.359  22.820 -12.960  1.00 44.290          C  
ATOM   5834  NZ  LYS A 372      19.706  21.409 -13.302  1.00 44.290          N  
ATOM   5835  H   LYS A 372      17.657  25.050  -7.265  1.00 37.760          H  
ATOM   5836  HA  LYS A 372      18.916  26.599  -9.341  1.00 38.040          H  
ATOM   5837 1HB  LYS A 372      19.206  24.144  -9.079  1.00 53.150          H  
ATOM   5838 2HB  LYS A 372      17.504  23.905  -9.439  1.00 53.150          H  
ATOM   5839 1HG  LYS A 372      17.828  24.731 -11.722  1.00 53.150          H  
ATOM   5840 2HG  LYS A 372      19.527  25.077 -11.372  1.00 53.150          H  
ATOM   5841 1HD  LYS A 372      19.913  22.666 -10.897  1.00 53.150          H  
ATOM   5842 2HD  LYS A 372      18.205  22.336 -11.226  1.00 53.150          H  
ATOM   5843 1HE  LYS A 372      18.489  23.122 -13.543  1.00 53.150          H  
ATOM   5844 2HE  LYS A 372      20.199  23.462 -13.221  1.00 53.150          H  
ATOM   5845 1HZ  LYS A 372      19.907  21.338 -14.290  1.00 53.150          H  
ATOM   5846 2HZ  LYS A 372      20.519  21.123 -12.774  1.00 53.150          H  
ATOM   5847 3HZ  LYS A 372      18.928  20.805 -13.074  1.00 53.150          H  
ATOM   5848  N   ASN A 373      15.666  26.021  -9.611  1.00 31.840          N  
ATOM   5849  CA  ASN A 373      14.485  26.424 -10.348  1.00 32.040          C  
ATOM   5850  C   ASN A 373      13.412  27.166  -9.552  1.00 31.870          C  
ATOM   5851  O   ASN A 373      12.823  28.122 -10.063  1.00 32.060          O  
ATOM   5852  CB  ASN A 373      13.836  25.186 -10.935  1.00 44.780          C  
ATOM   5853  CG  ASN A 373      14.683  24.465 -11.928  1.00 44.780          C  
ATOM   5854  OD1 ASN A 373      15.327  25.054 -12.806  1.00 44.780          O  
ATOM   5855  ND2 ASN A 373      14.696  23.161 -11.805  1.00 44.780          N  
ATOM   5856  H   ASN A 373      15.573  25.338  -8.861  1.00 38.210          H  
ATOM   5857  HA  ASN A 373      14.798  27.087 -11.154  1.00 38.450          H  
ATOM   5858 1HB  ASN A 373      13.597  24.497 -10.121  1.00 53.730          H  
ATOM   5859 2HB  ASN A 373      12.901  25.458 -11.407  1.00 53.730          H  
ATOM   5860 1HD2 ASN A 373      15.238  22.605 -12.433  1.00 53.730          H  
ATOM   5861 2HD2 ASN A 373      14.160  22.721 -11.086  1.00 53.730          H  
ATOM   5862  N   TRP A 374      13.139  26.745  -8.315  1.00 31.580          N  
ATOM   5863  CA  TRP A 374      11.951  27.272  -7.647  1.00 31.470          C  
ATOM   5864  C   TRP A 374      12.083  28.674  -7.122  1.00 31.490          C  
ATOM   5865  O   TRP A 374      11.088  29.400  -7.052  1.00 31.620          O  
ATOM   5866  CB  TRP A 374      11.524  26.371  -6.516  1.00 44.100          C  
ATOM   5867  CG  TRP A 374      11.062  25.010  -6.983  1.00 44.100          C  
ATOM   5868  CD1 TRP A 374      10.922  24.585  -8.282  1.00 44.100          C  
ATOM   5869  CD2 TRP A 374      10.661  23.893  -6.164  1.00 44.100          C  
ATOM   5870  NE1 TRP A 374      10.482  23.304  -8.310  1.00 44.100          N  
ATOM   5871  CE2 TRP A 374      10.313  22.859  -7.030  1.00 44.100          C  
ATOM   5872  CE3 TRP A 374      10.566  23.688  -4.793  1.00 44.100          C  
ATOM   5873  CZ2 TRP A 374       9.882  21.638  -6.566  1.00 44.100          C  
ATOM   5874  CZ3 TRP A 374      10.137  22.470  -4.334  1.00 44.100          C  
ATOM   5875  CH2 TRP A 374       9.803  21.468  -5.194  1.00 44.100          C  
ATOM   5876  H   TRP A 374      13.724  26.034  -7.860  1.00 37.900          H  
ATOM   5877  HA  TRP A 374      11.151  27.281  -8.378  1.00 37.760          H  
ATOM   5878 1HB  TRP A 374      12.335  26.281  -5.858  1.00 52.920          H  
ATOM   5879 2HB  TRP A 374      10.731  26.844  -5.957  1.00 52.920          H  
ATOM   5880  HD1 TRP A 374      11.128  25.171  -9.174  1.00 52.920          H  
ATOM   5881  HE1 TRP A 374      10.306  22.771  -9.151  1.00 52.920          H  
ATOM   5882  HE3 TRP A 374      10.813  24.459  -4.100  1.00 52.920          H  
ATOM   5883  HZ2 TRP A 374       9.609  20.826  -7.241  1.00 52.920          H  
ATOM   5884  HZ3 TRP A 374      10.067  22.324  -3.259  1.00 52.920          H  
ATOM   5885  HH2 TRP A 374       9.464  20.515  -4.790  1.00 52.920          H  
ATOM   5886  N   GLU A 375      13.283  29.089  -6.728  1.00 31.420          N  
ATOM   5887  CA  GLU A 375      13.380  30.466  -6.258  1.00 31.530          C  
ATOM   5888  C   GLU A 375      13.092  31.417  -7.421  1.00 31.790          C  
ATOM   5889  O   GLU A 375      12.283  32.341  -7.315  1.00 31.970          O  
ATOM   5890  CB  GLU A 375      14.771  30.788  -5.697  1.00 44.100          C  
ATOM   5891  CG  GLU A 375      15.117  30.143  -4.375  1.00 44.100          C  
ATOM   5892  CD  GLU A 375      16.529  30.484  -3.916  1.00 44.100          C  
ATOM   5893  OE1 GLU A 375      17.249  31.065  -4.692  1.00 44.100          O  
ATOM   5894  OE2 GLU A 375      16.879  30.173  -2.802  1.00 44.100          O  
ATOM   5895  H   GLU A 375      14.072  28.432  -6.729  1.00 37.700          H  
ATOM   5896  HA  GLU A 375      12.635  30.625  -5.477  1.00 37.840          H  
ATOM   5897 1HB  GLU A 375      15.528  30.469  -6.417  1.00 52.920          H  
ATOM   5898 2HB  GLU A 375      14.870  31.866  -5.578  1.00 52.920          H  
ATOM   5899 1HG  GLU A 375      14.407  30.490  -3.628  1.00 52.920          H  
ATOM   5900 2HG  GLU A 375      15.007  29.063  -4.475  1.00 52.920          H  
ATOM   5901  N   LYS A 376      13.692  31.125  -8.574  1.00 31.890          N  
ATOM   5902  CA  LYS A 376      13.544  31.953  -9.768  1.00 32.220          C  
ATOM   5903  C   LYS A 376      12.117  31.956 -10.295  1.00 32.340          C  
ATOM   5904  O   LYS A 376      11.608  32.980 -10.754  1.00 32.610          O  
ATOM   5905  CB  LYS A 376      14.522  31.496 -10.845  1.00 44.980          C  
ATOM   5906  CG  LYS A 376      15.986  31.815 -10.526  1.00 44.980          C  
ATOM   5907  CD  LYS A 376      16.922  31.323 -11.625  1.00 44.980          C  
ATOM   5908  CE  LYS A 376      18.380  31.651 -11.312  1.00 44.980          C  
ATOM   5909  NZ  LYS A 376      19.302  31.150 -12.374  1.00 44.980          N  
ATOM   5910  H   LYS A 376      14.311  30.327  -8.590  1.00 38.270          H  
ATOM   5911  HA  LYS A 376      13.792  32.979  -9.498  1.00 38.660          H  
ATOM   5912 1HB  LYS A 376      14.431  30.413 -10.979  1.00 53.970          H  
ATOM   5913 2HB  LYS A 376      14.265  31.967 -11.793  1.00 53.970          H  
ATOM   5914 1HG  LYS A 376      16.101  32.893 -10.412  1.00 53.970          H  
ATOM   5915 2HG  LYS A 376      16.261  31.337  -9.584  1.00 53.970          H  
ATOM   5916 1HD  LYS A 376      16.822  30.236 -11.724  1.00 53.970          H  
ATOM   5917 2HD  LYS A 376      16.650  31.784 -12.574  1.00 53.970          H  
ATOM   5918 1HE  LYS A 376      18.494  32.731 -11.228  1.00 53.970          H  
ATOM   5919 2HE  LYS A 376      18.653  31.190 -10.362  1.00 53.970          H  
ATOM   5920 1HZ  LYS A 376      20.254  31.384 -12.133  1.00 53.970          H  
ATOM   5921 2HZ  LYS A 376      19.215  30.145 -12.457  1.00 53.970          H  
ATOM   5922 3HZ  LYS A 376      19.064  31.578 -13.257  1.00 53.970          H  
ATOM   5923  N   GLN A 377      11.467  30.803 -10.199  1.00 32.200          N  
ATOM   5924  CA  GLN A 377      10.107  30.601 -10.663  1.00 32.370          C  
ATOM   5925  C   GLN A 377       9.055  30.966  -9.622  1.00 32.370          C  
ATOM   5926  O   GLN A 377       7.861  30.802  -9.877  1.00 32.500          O  
ATOM   5927  CB  GLN A 377       9.920  29.139 -11.048  1.00 45.250          C  
ATOM   5928  CG  GLN A 377      10.719  28.663 -12.228  1.00 45.250          C  
ATOM   5929  CD  GLN A 377      10.628  27.146 -12.382  1.00 45.250          C  
ATOM   5930  OE1 GLN A 377      10.414  26.404 -11.412  1.00 45.250          O  
ATOM   5931  NE2 GLN A 377      10.811  26.673 -13.603  1.00 45.250          N  
ATOM   5932  H   GLN A 377      11.964  29.986  -9.834  1.00 38.640          H  
ATOM   5933  HA  GLN A 377       9.950  31.227 -11.539  1.00 38.840          H  
ATOM   5934 1HB  GLN A 377      10.199  28.525 -10.211  1.00 54.300          H  
ATOM   5935 2HB  GLN A 377       8.879  28.962 -11.265  1.00 54.300          H  
ATOM   5936 1HG  GLN A 377      10.308  29.120 -13.124  1.00 54.300          H  
ATOM   5937 2HG  GLN A 377      11.760  28.949 -12.115  1.00 54.300          H  
ATOM   5938 1HE2 GLN A 377      10.774  25.687 -13.772  1.00 54.300          H  
ATOM   5939 2HE2 GLN A 377      10.993  27.300 -14.361  1.00 54.300          H  
ATOM   5940  N   GLN A 378       9.483  31.412  -8.435  1.00 32.300          N  
ATOM   5941  CA  GLN A 378       8.579  31.740  -7.346  1.00 32.380          C  
ATOM   5942  C   GLN A 378       7.598  30.622  -7.021  1.00 32.260          C  
ATOM   5943  O   GLN A 378       6.390  30.855  -6.882  1.00 32.310          O  
ATOM   5944  CB  GLN A 378       7.826  33.041  -7.653  1.00 45.300          C  
ATOM   5945  CG  GLN A 378       8.733  34.252  -7.719  1.00 45.300          C  
ATOM   5946  CD  GLN A 378       9.234  34.655  -6.342  1.00 45.300          C  
ATOM   5947  OE1 GLN A 378       8.455  35.143  -5.515  1.00 45.300          O  
ATOM   5948  NE2 GLN A 378      10.518  34.438  -6.073  1.00 45.300          N  
ATOM   5949  H   GLN A 378      10.483  31.568  -8.276  1.00 38.760          H  
ATOM   5950  HA  GLN A 378       9.187  31.897  -6.455  1.00 38.860          H  
ATOM   5951 1HB  GLN A 378       7.303  32.955  -8.603  1.00 54.360          H  
ATOM   5952 2HB  GLN A 378       7.078  33.221  -6.881  1.00 54.360          H  
ATOM   5953 1HG  GLN A 378       9.600  34.012  -8.342  1.00 54.360          H  
ATOM   5954 2HG  GLN A 378       8.184  35.086  -8.147  1.00 54.360          H  
ATOM   5955 1HE2 GLN A 378      10.887  34.678  -5.176  1.00 54.360          H  
ATOM   5956 2HE2 GLN A 378      11.136  34.013  -6.767  1.00 54.360          H  
ATOM   5957  N   ILE A 379       8.098  29.400  -6.828  1.00 32.150          N  
ATOM   5958  CA  ILE A 379       7.166  28.323  -6.513  1.00 32.100          C  
ATOM   5959  C   ILE A 379       6.912  28.297  -5.018  1.00 31.830          C  
ATOM   5960  O   ILE A 379       7.412  27.428  -4.279  1.00 31.730          O  
ATOM   5961  CB  ILE A 379       7.694  26.946  -6.979  1.00 44.960          C  
ATOM   5962  CG1 ILE A 379       8.099  26.995  -8.478  1.00 44.960          C  
ATOM   5963  CG2 ILE A 379       6.678  25.817  -6.721  1.00 44.960          C  
ATOM   5964  CD1 ILE A 379       7.020  27.404  -9.470  1.00 44.960          C  
ATOM   5965  H   ILE A 379       9.109  29.257  -6.930  1.00 38.580          H  
ATOM   5966  HA  ILE A 379       6.216  28.521  -7.007  1.00 38.520          H  
ATOM   5967  HB  ILE A 379       8.580  26.715  -6.426  1.00 53.950          H  
ATOM   5968 1HG1 ILE A 379       8.909  27.691  -8.575  1.00 53.950          H  
ATOM   5969 2HG1 ILE A 379       8.452  26.007  -8.765  1.00 53.950          H  
ATOM   5970 1HG2 ILE A 379       7.116  24.877  -7.050  1.00 53.950          H  
ATOM   5971 2HG2 ILE A 379       6.439  25.744  -5.673  1.00 53.950          H  
ATOM   5972 3HG2 ILE A 379       5.763  26.003  -7.274  1.00 53.950          H  
ATOM   5973 1HD1 ILE A 379       7.442  27.390 -10.469  1.00 53.950          H  
ATOM   5974 2HD1 ILE A 379       6.188  26.711  -9.436  1.00 53.950          H  
ATOM   5975 3HD1 ILE A 379       6.667  28.412  -9.251  1.00 53.950          H  
ATOM   5976  N   THR A 380       5.998  29.186  -4.626  1.00 31.800          N  
ATOM   5977  CA  THR A 380       5.628  29.434  -3.236  1.00 31.670          C  
ATOM   5978  C   THR A 380       4.776  28.287  -2.726  1.00 31.630          C  
ATOM   5979  O   THR A 380       4.712  28.002  -1.523  1.00 31.500          O  
ATOM   5980  CB  THR A 380       4.871  30.771  -3.120  1.00 44.390          C  
ATOM   5981  OG1 THR A 380       3.685  30.710  -3.922  1.00 44.390          O  
ATOM   5982  CG2 THR A 380       5.765  31.921  -3.609  1.00 44.390          C  
ATOM   5983  H   THR A 380       5.652  29.811  -5.365  1.00 38.160          H  
ATOM   5984  HA  THR A 380       6.532  29.497  -2.642  1.00 38.000          H  
ATOM   5985  HB  THR A 380       4.590  30.943  -2.085  1.00 53.270          H  
ATOM   5986  HG1 THR A 380       3.158  31.504  -3.778  1.00 53.270          H  
ATOM   5987 1HG2 THR A 380       5.225  32.863  -3.525  1.00 53.270          H  
ATOM   5988 2HG2 THR A 380       6.663  31.965  -3.007  1.00 53.270          H  
ATOM   5989 3HG2 THR A 380       6.041  31.766  -4.635  1.00 53.270          H  
ATOM   5990  N   ALA A 381       4.254  27.533  -3.695  1.00 31.840          N  
ATOM   5991  CA  ALA A 381       3.445  26.346  -3.502  1.00 31.920          C  
ATOM   5992  C   ALA A 381       4.216  25.316  -2.700  1.00 31.950          C  
ATOM   5993  O   ALA A 381       3.621  24.519  -1.972  1.00 31.920          O  
ATOM   5994  CB  ALA A 381       3.044  25.753  -4.842  1.00 44.660          C  
ATOM   5995  H   ALA A 381       4.398  27.881  -4.631  1.00 38.210          H  
ATOM   5996  HA  ALA A 381       2.552  26.625  -2.943  1.00 38.300          H  
ATOM   5997 1HB  ALA A 381       2.428  24.870  -4.674  1.00 53.590          H  
ATOM   5998 2HB  ALA A 381       2.479  26.489  -5.411  1.00 53.590          H  
ATOM   5999 3HB  ALA A 381       3.933  25.469  -5.396  1.00 53.590          H  
ATOM   6000  N   ASN A 382       5.544  25.282  -2.862  1.00 32.070          N  
ATOM   6001  CA  ASN A 382       6.334  24.343  -2.100  1.00 32.200          C  
ATOM   6002  C   ASN A 382       7.197  25.077  -1.075  1.00 32.300          C  
ATOM   6003  O   ASN A 382       7.341  24.621   0.061  1.00 32.800          O  
ATOM   6004  CB  ASN A 382       7.167  23.485  -3.017  1.00 45.030          C  
ATOM   6005  CG  ASN A 382       6.331  22.573  -3.870  1.00 45.030          C  
ATOM   6006  OD1 ASN A 382       5.702  21.642  -3.357  1.00 45.030          O  
ATOM   6007  ND2 ASN A 382       6.309  22.803  -5.148  1.00 45.030          N  
ATOM   6008  H   ASN A 382       6.022  25.939  -3.482  1.00 38.480          H  
ATOM   6009  HA  ASN A 382       5.666  23.689  -1.539  1.00 38.640          H  
ATOM   6010 1HB  ASN A 382       7.758  24.132  -3.667  1.00 54.030          H  
ATOM   6011 2HB  ASN A 382       7.852  22.887  -2.423  1.00 54.030          H  
ATOM   6012 1HD2 ASN A 382       5.767  22.217  -5.751  1.00 54.030          H  
ATOM   6013 2HD2 ASN A 382       6.828  23.564  -5.528  1.00 54.030          H  
ATOM   6014  N   GLU A 383       7.712  26.261  -1.428  1.00 31.890          N  
ATOM   6015  CA  GLU A 383       8.610  26.979  -0.524  1.00 32.030          C  
ATOM   6016  C   GLU A 383       8.023  27.230   0.860  1.00 31.680          C  
ATOM   6017  O   GLU A 383       8.747  27.174   1.857  1.00 31.750          O  
ATOM   6018  CB  GLU A 383       9.029  28.327  -1.118  1.00 44.790          C  
ATOM   6019  CG  GLU A 383      10.057  29.102  -0.262  1.00 44.790          C  
ATOM   6020  CD  GLU A 383      10.559  30.368  -0.908  1.00 44.790          C  
ATOM   6021  OE1 GLU A 383      10.106  30.692  -1.975  1.00 44.790          O  
ATOM   6022  OE2 GLU A 383      11.417  30.999  -0.340  1.00 44.790          O  
ATOM   6023  H   GLU A 383       7.566  26.641  -2.366  1.00 38.270          H  
ATOM   6024  HA  GLU A 383       9.507  26.374  -0.398  1.00 38.440          H  
ATOM   6025 1HB  GLU A 383       9.415  28.184  -2.121  1.00 53.740          H  
ATOM   6026 2HB  GLU A 383       8.161  28.951  -1.199  1.00 53.740          H  
ATOM   6027 1HG  GLU A 383       9.589  29.376   0.684  1.00 53.740          H  
ATOM   6028 2HG  GLU A 383      10.897  28.448  -0.037  1.00 53.740          H  
ATOM   6029  N   TYR A 384       6.726  27.526   0.940  1.00 31.400          N  
ATOM   6030  CA  TYR A 384       6.137  27.865   2.223  1.00 31.160          C  
ATOM   6031  C   TYR A 384       5.309  26.785   2.930  1.00 31.330          C  
ATOM   6032  O   TYR A 384       4.574  27.113   3.865  1.00 31.220          O  
ATOM   6033  CB  TYR A 384       5.339  29.150   2.053  1.00 43.720          C  
ATOM   6034  CG  TYR A 384       6.262  30.293   1.725  1.00 43.720          C  
ATOM   6035  CD1 TYR A 384       6.459  30.664   0.416  1.00 43.720          C  
ATOM   6036  CD2 TYR A 384       6.930  30.952   2.742  1.00 43.720          C  
ATOM   6037  CE1 TYR A 384       7.330  31.684   0.113  1.00 43.720          C  
ATOM   6038  CE2 TYR A 384       7.795  31.976   2.442  1.00 43.720          C  
ATOM   6039  CZ  TYR A 384       8.000  32.338   1.132  1.00 43.720          C  
ATOM   6040  OH  TYR A 384       8.873  33.355   0.831  1.00 43.720          O  
ATOM   6041  H   TYR A 384       6.145  27.568   0.097  1.00 37.680          H  
ATOM   6042  HA  TYR A 384       6.959  28.098   2.897  1.00 37.390          H  
ATOM   6043 1HB  TYR A 384       4.616  29.038   1.242  1.00 52.460          H  
ATOM   6044 2HB  TYR A 384       4.798  29.387   2.967  1.00 52.460          H  
ATOM   6045  HD1 TYR A 384       5.939  30.138  -0.371  1.00 52.460          H  
ATOM   6046  HD2 TYR A 384       6.775  30.657   3.780  1.00 52.460          H  
ATOM   6047  HE1 TYR A 384       7.500  31.970  -0.919  1.00 52.460          H  
ATOM   6048  HE2 TYR A 384       8.326  32.495   3.241  1.00 52.460          H  
ATOM   6049  HH  TYR A 384       9.006  33.388  -0.123  1.00 52.460          H  
ATOM   6050  N   GLN A 385       5.381  25.513   2.515  1.00 31.620          N  
ATOM   6051  CA  GLN A 385       4.605  24.516   3.268  1.00 31.860          C  
ATOM   6052  C   GLN A 385       5.208  23.119   3.241  1.00 31.450          C  
ATOM   6053  O   GLN A 385       5.793  22.692   2.253  1.00 31.740          O  
ATOM   6054  CB  GLN A 385       3.147  24.432   2.780  1.00 44.510          C  
ATOM   6055  CG  GLN A 385       2.954  23.892   1.372  1.00 44.510          C  
ATOM   6056  CD  GLN A 385       1.480  23.902   0.941  1.00 44.510          C  
ATOM   6057  OE1 GLN A 385       0.548  23.774   1.759  1.00 44.510          O  
ATOM   6058  NE2 GLN A 385       1.266  24.069  -0.359  1.00 44.510          N  
ATOM   6059  H   GLN A 385       5.999  25.252   1.733  1.00 37.940          H  
ATOM   6060  HA  GLN A 385       4.583  24.833   4.310  1.00 38.230          H  
ATOM   6061 1HB  GLN A 385       2.572  23.807   3.460  1.00 53.410          H  
ATOM   6062 2HB  GLN A 385       2.704  25.426   2.807  1.00 53.410          H  
ATOM   6063 1HG  GLN A 385       3.521  24.514   0.676  1.00 53.410          H  
ATOM   6064 2HG  GLN A 385       3.311  22.860   1.315  1.00 53.410          H  
ATOM   6065 1HE2 GLN A 385       0.337  24.090  -0.719  1.00 53.410          H  
ATOM   6066 2HE2 GLN A 385       2.068  24.190  -0.994  1.00 53.410          H  
ATOM   6067  N   GLY A 386       4.977  22.364   4.316  1.00 30.870          N  
ATOM   6068  CA  GLY A 386       5.411  20.967   4.400  1.00 30.500          C  
ATOM   6069  C   GLY A 386       4.315  19.986   3.981  1.00 29.790          C  
ATOM   6070  O   GLY A 386       4.443  18.776   4.170  1.00 29.560          O  
ATOM   6071  H   GLY A 386       4.500  22.773   5.109  1.00 37.040          H  
ATOM   6072 1HA  GLY A 386       6.286  20.824   3.765  1.00 36.600          H  
ATOM   6073 2HA  GLY A 386       5.722  20.748   5.419  1.00 36.600          H  
ATOM   6074  N   ASN A 387       3.210  20.517   3.474  1.00 29.520          N  
ATOM   6075  CA  ASN A 387       2.065  19.706   3.105  1.00 28.900          C  
ATOM   6076  C   ASN A 387       2.218  19.163   1.682  1.00 28.490          C  
ATOM   6077  O   ASN A 387       3.174  19.472   0.972  1.00 28.650          O  
ATOM   6078  CB  ASN A 387       0.807  20.566   3.260  1.00 40.710          C  
ATOM   6079  CG  ASN A 387      -0.523  19.833   3.553  1.00 40.710          C  
ATOM   6080  OD1 ASN A 387      -0.749  18.679   3.132  1.00 40.710          O  
ATOM   6081  ND2 ASN A 387      -1.374  20.517   4.262  1.00 40.710          N  
ATOM   6082  H   ASN A 387       3.175  21.514   3.336  1.00 35.420          H  
ATOM   6083  HA  ASN A 387       2.004  18.852   3.780  1.00 34.680          H  
ATOM   6084 1HB  ASN A 387       0.976  21.292   4.054  1.00 48.850          H  
ATOM   6085 2HB  ASN A 387       0.673  21.137   2.342  1.00 48.850          H  
ATOM   6086 1HD2 ASN A 387      -2.263  20.130   4.516  1.00 48.850          H  
ATOM   6087 2HD2 ASN A 387      -1.120  21.440   4.563  1.00 48.850          H  
ATOM   6088  N   VAL A 388       1.225  18.395   1.267  1.00 28.040          N  
ATOM   6089  CA  VAL A 388       1.129  17.785  -0.058  1.00 27.690          C  
ATOM   6090  C   VAL A 388       0.617  18.685  -1.224  1.00 26.790          C  
ATOM   6091  O   VAL A 388       1.251  18.677  -2.277  1.00 26.190          O  
ATOM   6092  CB  VAL A 388       0.308  16.488   0.052  1.00 38.910          C  
ATOM   6093  CG1 VAL A 388       0.043  15.880  -1.323  1.00 38.910          C  
ATOM   6094  CG2 VAL A 388       1.069  15.530   0.925  1.00 38.910          C  
ATOM   6095  H   VAL A 388       0.495  18.203   1.944  1.00 33.650          H  
ATOM   6096  HA  VAL A 388       2.141  17.479  -0.324  1.00 33.230          H  
ATOM   6097  HB  VAL A 388      -0.632  16.687   0.516  1.00 46.690          H  
ATOM   6098 1HG1 VAL A 388      -0.530  14.962  -1.199  1.00 46.690          H  
ATOM   6099 2HG1 VAL A 388      -0.529  16.572  -1.942  1.00 46.690          H  
ATOM   6100 3HG1 VAL A 388       0.991  15.658  -1.809  1.00 46.690          H  
ATOM   6101 1HG2 VAL A 388       0.493  14.606   1.033  1.00 46.690          H  
ATOM   6102 2HG2 VAL A 388       2.031  15.311   0.469  1.00 46.690          H  
ATOM   6103 3HG2 VAL A 388       1.228  15.968   1.910  1.00 46.690          H  
ATOM   6104  N   ALA A 389      -0.511  19.435  -1.108  1.00 26.780          N  
ATOM   6105  CA  ALA A 389      -1.426  19.549   0.029  1.00 25.980          C  
ATOM   6106  C   ALA A 389      -2.566  18.539  -0.037  1.00 25.340          C  
ATOM   6107  O   ALA A 389      -3.186  18.356  -1.079  1.00 25.070          O  
ATOM   6108  CB  ALA A 389      -1.965  20.959   0.104  1.00 36.690          C  
ATOM   6109  H   ALA A 389      -0.752  19.974  -1.928  1.00 32.140          H  
ATOM   6110  HA  ALA A 389      -0.904  19.388   0.918  1.00 31.180          H  
ATOM   6111 1HB  ALA A 389      -2.618  21.057   0.969  1.00 44.030          H  
ATOM   6112 2HB  ALA A 389      -1.131  21.660   0.199  1.00 44.030          H  
ATOM   6113 3HB  ALA A 389      -2.517  21.177  -0.806  1.00 44.030          H  
ATOM   6114  N   ASP A 390      -2.924  17.972   1.117  1.00 25.190          N  
ATOM   6115  CA  ASP A 390      -4.024  17.002   1.218  1.00 24.650          C  
ATOM   6116  C   ASP A 390      -5.386  17.554   0.802  1.00 24.470          C  
ATOM   6117  O   ASP A 390      -6.304  16.806   0.467  1.00 24.040          O  
ATOM   6118  CB  ASP A 390      -4.111  16.452   2.625  1.00 34.730          C  
ATOM   6119  CG  ASP A 390      -3.044  15.410   2.986  1.00 34.730          C  
ATOM   6120  OD1 ASP A 390      -2.451  14.826   2.111  1.00 34.730          O  
ATOM   6121  OD2 ASP A 390      -2.827  15.226   4.155  1.00 34.730          O  
ATOM   6122  H   ASP A 390      -2.357  18.165   1.949  1.00 30.230          H  
ATOM   6123  HA  ASP A 390      -3.788  16.169   0.553  1.00 29.580          H  
ATOM   6124 1HB  ASP A 390      -3.991  17.275   3.285  1.00 41.670          H  
ATOM   6125 2HB  ASP A 390      -5.099  16.029   2.797  1.00 41.670          H  
ATOM   6126  N   LYS A 391      -5.522  18.869   0.808  1.00 24.890          N  
ATOM   6127  CA  LYS A 391      -6.758  19.539   0.430  1.00 25.050          C  
ATOM   6128  C   LYS A 391      -7.123  19.263  -1.043  1.00 24.710          C  
ATOM   6129  O   LYS A 391      -8.248  19.539  -1.474  1.00 24.610          O  
ATOM   6130  CB  LYS A 391      -6.656  21.043   0.695  1.00 35.010          C  
ATOM   6131  CG  LYS A 391      -5.725  21.788  -0.220  1.00 35.010          C  
ATOM   6132  CD  LYS A 391      -5.599  23.248   0.182  1.00 35.010          C  
ATOM   6133  CE  LYS A 391      -4.685  24.013  -0.770  1.00 35.010          C  
ATOM   6134  NZ  LYS A 391      -4.541  25.443  -0.368  1.00 35.010          N  
ATOM   6135  H   LYS A 391      -4.721  19.417   1.081  1.00 29.870          H  
ATOM   6136  HA  LYS A 391      -7.560  19.139   1.051  1.00 30.060          H  
ATOM   6137 1HB  LYS A 391      -7.633  21.500   0.615  1.00 42.010          H  
ATOM   6138 2HB  LYS A 391      -6.313  21.202   1.716  1.00 42.010          H  
ATOM   6139 1HG  LYS A 391      -4.766  21.311  -0.234  1.00 42.010          H  
ATOM   6140 2HG  LYS A 391      -6.141  21.762  -1.223  1.00 42.010          H  
ATOM   6141 1HD  LYS A 391      -6.589  23.709   0.175  1.00 42.010          H  
ATOM   6142 2HD  LYS A 391      -5.195  23.313   1.193  1.00 42.010          H  
ATOM   6143 1HE  LYS A 391      -3.701  23.547  -0.773  1.00 42.010          H  
ATOM   6144 2HE  LYS A 391      -5.101  23.968  -1.777  1.00 42.010          H  
ATOM   6145 1HZ  LYS A 391      -3.933  25.920  -1.018  1.00 42.010          H  
ATOM   6146 2HZ  LYS A 391      -5.449  25.888  -0.372  1.00 42.010          H  
ATOM   6147 3HZ  LYS A 391      -4.146  25.496   0.562  1.00 42.010          H  
ATOM   6148  N   THR A 392      -6.153  18.772  -1.837  1.00 24.640          N  
ATOM   6149  CA  THR A 392      -6.351  18.477  -3.246  1.00 24.410          C  
ATOM   6150  C   THR A 392      -6.436  16.964  -3.460  1.00 24.120          C  
ATOM   6151  O   THR A 392      -6.325  16.471  -4.591  1.00 24.070          O  
ATOM   6152  CB  THR A 392      -5.211  19.026  -4.126  1.00 34.270          C  
ATOM   6153  OG1 THR A 392      -3.983  18.391  -3.782  1.00 34.270          O  
ATOM   6154  CG2 THR A 392      -5.049  20.514  -3.861  1.00 34.270          C  
ATOM   6155  H   THR A 392      -5.220  18.578  -1.453  1.00 29.570          H  
ATOM   6156  HA  THR A 392      -7.291  18.922  -3.570  1.00 29.290          H  
ATOM   6157  HB  THR A 392      -5.437  18.855  -5.176  1.00 41.120          H  
ATOM   6158  HG1 THR A 392      -3.991  17.485  -4.107  1.00 41.120          H  
ATOM   6159 1HG2 THR A 392      -4.241  20.900  -4.478  1.00 41.120          H  
ATOM   6160 2HG2 THR A 392      -5.974  21.031  -4.103  1.00 41.120          H  
ATOM   6161 3HG2 THR A 392      -4.805  20.667  -2.819  1.00 41.120          H  
ATOM   6162  N   ALA A 393      -6.628  16.192  -2.381  1.00 24.030          N  
ATOM   6163  CA  ALA A 393      -6.678  14.732  -2.460  1.00 23.870          C  
ATOM   6164  C   ALA A 393      -7.966  14.230  -3.107  1.00 23.740          C  
ATOM   6165  O   ALA A 393      -8.828  13.615  -2.448  1.00 23.160          O  
ATOM   6166  CB  ALA A 393      -6.561  14.130  -1.075  1.00 33.480          C  
ATOM   6167  H   ALA A 393      -6.707  16.625  -1.458  1.00 28.840          H  
ATOM   6168  HA  ALA A 393      -5.838  14.400  -3.069  1.00 28.640          H  
ATOM   6169 1HB  ALA A 393      -6.572  13.047  -1.148  1.00 40.180          H  
ATOM   6170 2HB  ALA A 393      -5.629  14.457  -0.613  1.00 40.180          H  
ATOM   6171 3HB  ALA A 393      -7.403  14.465  -0.466  1.00 40.180          H  
ATOM   6172  N   ARG A 394      -8.011  14.421  -4.431  1.00 24.340          N  
ATOM   6173  CA  ARG A 394      -9.131  14.138  -5.324  1.00 24.320          C  
ATOM   6174  C   ARG A 394      -9.588  12.691  -5.276  1.00 24.020          C  
ATOM   6175  O   ARG A 394     -10.746  12.400  -5.547  1.00 23.750          O  
ATOM   6176  CB  ARG A 394      -8.770  14.501  -6.761  1.00 34.060          C  
ATOM   6177  CG  ARG A 394      -7.687  13.641  -7.409  1.00 34.060          C  
ATOM   6178  CD  ARG A 394      -7.332  14.140  -8.769  1.00 34.060          C  
ATOM   6179  NE  ARG A 394      -6.331  13.289  -9.410  1.00 34.060          N  
ATOM   6180  CZ  ARG A 394      -4.985  13.397  -9.276  1.00 34.060          C  
ATOM   6181  NH1 ARG A 394      -4.442  14.349  -8.540  1.00 34.060          N  
ATOM   6182  NH2 ARG A 394      -4.203  12.530  -9.901  1.00 34.060          N  
ATOM   6183  H   ARG A 394      -7.211  14.929  -4.808  1.00 29.210          H  
ATOM   6184  HA  ARG A 394      -9.962  14.773  -5.029  1.00 29.180          H  
ATOM   6185 1HB  ARG A 394      -9.655  14.441  -7.386  1.00 40.870          H  
ATOM   6186 2HB  ARG A 394      -8.420  15.534  -6.787  1.00 40.870          H  
ATOM   6187 1HG  ARG A 394      -6.792  13.651  -6.788  1.00 40.870          H  
ATOM   6188 2HG  ARG A 394      -8.041  12.617  -7.520  1.00 40.870          H  
ATOM   6189 1HD  ARG A 394      -8.228  14.132  -9.391  1.00 40.870          H  
ATOM   6190 2HD  ARG A 394      -6.948  15.156  -8.709  1.00 40.870          H  
ATOM   6191  HE  ARG A 394      -6.679  12.537  -9.991  1.00 40.870          H  
ATOM   6192 1HH1 ARG A 394      -5.018  15.033  -8.070  1.00 40.870          H  
ATOM   6193 2HH1 ARG A 394      -3.436  14.411  -8.456  1.00 40.870          H  
ATOM   6194 1HH2 ARG A 394      -4.611  11.799 -10.468  1.00 40.870          H  
ATOM   6195 2HH2 ARG A 394      -3.200  12.596  -9.814  1.00 40.870          H  
ATOM   6196  N   ALA A 395      -8.720  11.791  -4.829  1.00 24.120          N  
ATOM   6197  CA  ALA A 395      -9.042  10.371  -4.732  1.00 23.960          C  
ATOM   6198  C   ALA A 395     -10.274  10.139  -3.855  1.00 23.220          C  
ATOM   6199  O   ALA A 395     -10.992   9.154  -4.028  1.00 22.980          O  
ATOM   6200  CB  ALA A 395      -7.871   9.623  -4.157  1.00 33.610          C  
ATOM   6201  H   ALA A 395      -7.794  12.113  -4.585  1.00 28.940          H  
ATOM   6202  HA  ALA A 395      -9.257   9.999  -5.733  1.00 28.750          H  
ATOM   6203 1HB  ALA A 395      -8.111   8.563  -4.102  1.00 40.330          H  
ATOM   6204 2HB  ALA A 395      -6.995   9.768  -4.785  1.00 40.330          H  
ATOM   6205 3HB  ALA A 395      -7.678  10.009  -3.165  1.00 40.330          H  
ATOM   6206  N   VAL A 396     -10.476  11.020  -2.878  1.00 22.920          N  
ATOM   6207  CA  VAL A 396     -11.612  10.968  -1.975  1.00 22.310          C  
ATOM   6208  C   VAL A 396     -12.532  12.155  -2.248  1.00 21.890          C  
ATOM   6209  O   VAL A 396     -13.764  12.031  -2.291  1.00 21.530          O  
ATOM   6210  CB  VAL A 396     -11.145  10.979  -0.508  1.00 31.480          C  
ATOM   6211  CG1 VAL A 396     -12.350  11.040   0.433  1.00 31.480          C  
ATOM   6212  CG2 VAL A 396     -10.350   9.718  -0.259  1.00 31.480          C  
ATOM   6213  H   VAL A 396      -9.821  11.799  -2.785  1.00 27.500          H  
ATOM   6214  HA  VAL A 396     -12.166  10.047  -2.155  1.00 26.770          H  
ATOM   6215  HB  VAL A 396     -10.522  11.855  -0.324  1.00 37.770          H  
ATOM   6216 1HG1 VAL A 396     -12.012  11.027   1.466  1.00 37.770          H  
ATOM   6217 2HG1 VAL A 396     -12.931  11.950   0.263  1.00 37.770          H  
ATOM   6218 3HG1 VAL A 396     -12.971  10.192   0.247  1.00 37.770          H  
ATOM   6219 1HG2 VAL A 396     -10.001   9.693   0.771  1.00 37.770          H  
ATOM   6220 2HG2 VAL A 396     -10.985   8.871  -0.449  1.00 37.770          H  
ATOM   6221 3HG2 VAL A 396      -9.503   9.684  -0.928  1.00 37.770          H  
ATOM   6222  N   LEU A 397     -11.927  13.333  -2.360  1.00 22.010          N  
ATOM   6223  CA  LEU A 397     -12.685  14.560  -2.504  1.00 21.720          C  
ATOM   6224  C   LEU A 397     -13.516  14.633  -3.789  1.00 21.660          C  
ATOM   6225  O   LEU A 397     -14.585  15.239  -3.776  1.00 21.400          O  
ATOM   6226  CB  LEU A 397     -11.728  15.756  -2.406  1.00 30.520          C  
ATOM   6227  CG  LEU A 397     -11.038  15.974  -1.005  1.00 30.520          C  
ATOM   6228  CD1 LEU A 397     -10.003  17.084  -1.135  1.00 30.520          C  
ATOM   6229  CD2 LEU A 397     -12.070  16.336   0.065  1.00 30.520          C  
ATOM   6230  H   LEU A 397     -10.907  13.384  -2.307  1.00 26.410          H  
ATOM   6231  HA  LEU A 397     -13.392  14.607  -1.680  1.00 26.060          H  
ATOM   6232 1HB  LEU A 397     -10.939  15.624  -3.131  1.00 36.630          H  
ATOM   6233 2HB  LEU A 397     -12.276  16.662  -2.655  1.00 36.630          H  
ATOM   6234  HG  LEU A 397     -10.515  15.062  -0.713  1.00 36.630          H  
ATOM   6235 1HD1 LEU A 397      -9.497  17.232  -0.180  1.00 36.630          H  
ATOM   6236 2HD1 LEU A 397      -9.273  16.813  -1.886  1.00 36.630          H  
ATOM   6237 3HD1 LEU A 397     -10.487  18.013  -1.429  1.00 36.630          H  
ATOM   6238 1HD2 LEU A 397     -11.560  16.492   1.014  1.00 36.630          H  
ATOM   6239 2HD2 LEU A 397     -12.565  17.237  -0.232  1.00 36.630          H  
ATOM   6240 3HD2 LEU A 397     -12.809  15.546   0.194  1.00 36.630          H  
ATOM   6241  N   LYS A 398     -13.059  14.029  -4.902  1.00 21.960          N  
ATOM   6242  CA  LYS A 398     -13.804  14.093  -6.153  1.00 21.970          C  
ATOM   6243  C   LYS A 398     -15.126  13.370  -6.022  1.00 21.570          C  
ATOM   6244  O   LYS A 398     -16.123  13.796  -6.600  1.00 21.380          O  
ATOM   6245  CB  LYS A 398     -13.003  13.511  -7.318  1.00 30.750          C  
ATOM   6246  CG  LYS A 398     -13.699  13.573  -8.701  1.00 30.750          C  
ATOM   6247  CD  LYS A 398     -13.922  15.015  -9.171  1.00 30.750          C  
ATOM   6248  CE  LYS A 398     -14.448  15.075 -10.593  1.00 30.750          C  
ATOM   6249  NZ  LYS A 398     -14.722  16.477 -11.023  1.00 30.750          N  
ATOM   6250  H   LYS A 398     -12.186  13.500  -4.905  1.00 26.350          H  
ATOM   6251  HA  LYS A 398     -14.011  15.140  -6.365  1.00 26.360          H  
ATOM   6252 1HB  LYS A 398     -12.052  14.028  -7.392  1.00 36.900          H  
ATOM   6253 2HB  LYS A 398     -12.785  12.461  -7.110  1.00 36.900          H  
ATOM   6254 1HG  LYS A 398     -13.077  13.058  -9.431  1.00 36.900          H  
ATOM   6255 2HG  LYS A 398     -14.661  13.064  -8.656  1.00 36.900          H  
ATOM   6256 1HD  LYS A 398     -14.675  15.484  -8.536  1.00 36.900          H  
ATOM   6257 2HD  LYS A 398     -12.999  15.588  -9.096  1.00 36.900          H  
ATOM   6258 1HE  LYS A 398     -13.711  14.637 -11.263  1.00 36.900          H  
ATOM   6259 2HE  LYS A 398     -15.372  14.498 -10.658  1.00 36.900          H  
ATOM   6260 1HZ  LYS A 398     -15.068  16.479 -11.969  1.00 36.900          H  
ATOM   6261 2HZ  LYS A 398     -15.420  16.888 -10.413  1.00 36.900          H  
ATOM   6262 3HZ  LYS A 398     -13.872  17.020 -10.974  1.00 36.900          H  
ATOM   6263  N   ILE A 399     -15.129  12.261  -5.283  1.00 21.480          N  
ATOM   6264  CA  ILE A 399     -16.321  11.467  -5.101  1.00 21.220          C  
ATOM   6265  C   ILE A 399     -17.313  12.339  -4.371  1.00 20.920          C  
ATOM   6266  O   ILE A 399     -18.486  12.415  -4.745  1.00 20.770          O  
ATOM   6267  CB  ILE A 399     -16.020  10.214  -4.280  1.00 29.810          C  
ATOM   6268  CG1 ILE A 399     -15.081   9.286  -5.095  1.00 29.810          C  
ATOM   6269  CG2 ILE A 399     -17.360   9.508  -3.924  1.00 29.810          C  
ATOM   6270  CD1 ILE A 399     -14.443   8.182  -4.273  1.00 29.810          C  
ATOM   6271  H   ILE A 399     -14.274  11.975  -4.820  1.00 25.780          H  
ATOM   6272  HA  ILE A 399     -16.729  11.191  -6.072  1.00 25.460          H  
ATOM   6273  HB  ILE A 399     -15.496  10.486  -3.359  1.00 35.770          H  
ATOM   6274 1HG1 ILE A 399     -15.650   8.831  -5.902  1.00 35.770          H  
ATOM   6275 2HG1 ILE A 399     -14.279   9.884  -5.529  1.00 35.770          H  
ATOM   6276 1HG2 ILE A 399     -17.166   8.613  -3.338  1.00 35.770          H  
ATOM   6277 2HG2 ILE A 399     -17.996  10.169  -3.341  1.00 35.770          H  
ATOM   6278 3HG2 ILE A 399     -17.879   9.230  -4.843  1.00 35.770          H  
ATOM   6279 1HD1 ILE A 399     -13.796   7.580  -4.905  1.00 35.770          H  
ATOM   6280 2HD1 ILE A 399     -13.846   8.627  -3.470  1.00 35.770          H  
ATOM   6281 3HD1 ILE A 399     -15.201   7.550  -3.843  1.00 35.770          H  
ATOM   6282  N   GLU A 400     -16.847  12.996  -3.311  1.00 20.930          N  
ATOM   6283  CA  GLU A 400     -17.758  13.848  -2.591  1.00 20.760          C  
ATOM   6284  C   GLU A 400     -18.282  14.958  -3.515  1.00 20.700          C  
ATOM   6285  O   GLU A 400     -19.490  15.180  -3.584  1.00 20.430          O  
ATOM   6286  CB  GLU A 400     -17.062  14.423  -1.353  1.00 29.130          C  
ATOM   6287  CG  GLU A 400     -16.779  13.395  -0.248  1.00 29.130          C  
ATOM   6288  CD  GLU A 400     -16.060  13.989   0.944  1.00 29.130          C  
ATOM   6289  OE1 GLU A 400     -15.666  15.123   0.860  1.00 29.130          O  
ATOM   6290  OE2 GLU A 400     -15.919  13.309   1.935  1.00 29.130          O  
ATOM   6291  H   GLU A 400     -15.874  12.875  -3.012  1.00 25.120          H  
ATOM   6292  HA  GLU A 400     -18.605  13.251  -2.260  1.00 24.910          H  
ATOM   6293 1HB  GLU A 400     -16.106  14.852  -1.648  1.00 34.960          H  
ATOM   6294 2HB  GLU A 400     -17.650  15.217  -0.932  1.00 34.960          H  
ATOM   6295 1HG  GLU A 400     -17.724  12.969   0.083  1.00 34.960          H  
ATOM   6296 2HG  GLU A 400     -16.173  12.588  -0.668  1.00 34.960          H  
ATOM   6297  N   GLN A 401     -17.417  15.553  -4.352  1.00 21.030          N  
ATOM   6298  CA  GLN A 401     -17.874  16.623  -5.251  1.00 21.040          C  
ATOM   6299  C   GLN A 401     -18.958  16.118  -6.198  1.00 20.730          C  
ATOM   6300  O   GLN A 401     -19.923  16.830  -6.473  1.00 20.420          O  
ATOM   6301  CB  GLN A 401     -16.731  17.173  -6.108  1.00 29.450          C  
ATOM   6302  CG  GLN A 401     -15.690  17.970  -5.384  1.00 29.450          C  
ATOM   6303  CD  GLN A 401     -14.567  18.371  -6.293  1.00 29.450          C  
ATOM   6304  OE1 GLN A 401     -14.478  17.879  -7.425  1.00 29.450          O  
ATOM   6305  NE2 GLN A 401     -13.702  19.258  -5.822  1.00 29.450          N  
ATOM   6306  H   GLN A 401     -16.420  15.326  -4.286  1.00 25.240          H  
ATOM   6307  HA  GLN A 401     -18.295  17.426  -4.647  1.00 25.250          H  
ATOM   6308 1HB  GLN A 401     -16.230  16.344  -6.594  1.00 35.340          H  
ATOM   6309 2HB  GLN A 401     -17.144  17.801  -6.892  1.00 35.340          H  
ATOM   6310 1HG  GLN A 401     -16.145  18.859  -4.987  1.00 35.340          H  
ATOM   6311 2HG  GLN A 401     -15.281  17.379  -4.589  1.00 35.340          H  
ATOM   6312 1HE2 GLN A 401     -12.933  19.559  -6.388  1.00 35.340          H  
ATOM   6313 2HE2 GLN A 401     -13.814  19.631  -4.900  1.00 35.340          H  
ATOM   6314  N   ASN A 402     -18.813  14.873  -6.659  1.00 20.910          N  
ATOM   6315  CA  ASN A 402     -19.777  14.239  -7.547  1.00 20.760          C  
ATOM   6316  C   ASN A 402     -21.155  14.037  -6.892  1.00 20.320          C  
ATOM   6317  O   ASN A 402     -22.160  13.962  -7.605  1.00 20.240          O  
ATOM   6318  CB  ASN A 402     -19.256  12.901  -8.054  1.00 29.120          C  
ATOM   6319  CG  ASN A 402     -18.144  13.006  -9.084  1.00 29.120          C  
ATOM   6320  OD1 ASN A 402     -17.934  14.039  -9.738  1.00 29.120          O  
ATOM   6321  ND2 ASN A 402     -17.428  11.916  -9.248  1.00 29.120          N  
ATOM   6322  H   ASN A 402     -17.941  14.380  -6.438  1.00 25.090          H  
ATOM   6323  HA  ASN A 402     -19.925  14.895  -8.404  1.00 24.910          H  
ATOM   6324 1HB  ASN A 402     -18.886  12.322  -7.215  1.00 34.950          H  
ATOM   6325 2HB  ASN A 402     -20.080  12.342  -8.489  1.00 34.950          H  
ATOM   6326 1HD2 ASN A 402     -16.685  11.897  -9.914  1.00 34.950          H  
ATOM   6327 2HD2 ASN A 402     -17.630  11.101  -8.707  1.00 34.950          H  
ATOM   6328  N   ILE A 403     -21.213  13.918  -5.554  1.00 20.120          N  
ATOM   6329  CA  ILE A 403     -22.485  13.734  -4.863  1.00 19.820          C  
ATOM   6330  C   ILE A 403     -23.236  15.072  -4.735  1.00 19.460          C  
ATOM   6331  O   ILE A 403     -24.398  15.169  -5.141  1.00 19.210          O  
ATOM   6332  CB  ILE A 403     -22.247  13.075  -3.481  1.00 27.870          C  
ATOM   6333  CG1 ILE A 403     -21.700  11.620  -3.716  1.00 27.870          C  
ATOM   6334  CG2 ILE A 403     -23.546  13.084  -2.635  1.00 27.870          C  
ATOM   6335  CD1 ILE A 403     -21.120  10.926  -2.484  1.00 27.870          C  
ATOM   6336  H   ILE A 403     -20.350  13.949  -4.993  1.00 24.140          H  
ATOM   6337  HA  ILE A 403     -23.099  13.060  -5.454  1.00 23.780          H  
ATOM   6338  HB  ILE A 403     -21.471  13.630  -2.946  1.00 33.440          H  
ATOM   6339 1HG1 ILE A 403     -22.509  11.008  -4.105  1.00 33.440          H  
ATOM   6340 2HG1 ILE A 403     -20.913  11.667  -4.470  1.00 33.440          H  
ATOM   6341 1HG2 ILE A 403     -23.362  12.629  -1.668  1.00 33.440          H  
ATOM   6342 2HG2 ILE A 403     -23.883  14.112  -2.471  1.00 33.440          H  
ATOM   6343 3HG2 ILE A 403     -24.324  12.529  -3.156  1.00 33.440          H  
ATOM   6344 1HD1 ILE A 403     -20.766   9.935  -2.768  1.00 33.440          H  
ATOM   6345 2HD1 ILE A 403     -20.285  11.510  -2.102  1.00 33.440          H  
ATOM   6346 3HD1 ILE A 403     -21.875  10.828  -1.716  1.00 33.440          H  
ATOM   6347  N   GLU A 404     -22.600  16.078  -4.123  1.00 19.560          N  
ATOM   6348  CA  GLU A 404     -23.185  17.431  -4.071  1.00 19.350          C  
ATOM   6349  C   GLU A 404     -22.111  18.509  -4.334  1.00 19.000          C  
ATOM   6350  O   GLU A 404     -22.135  19.089  -5.417  1.00 18.680          O  
ATOM   6351  CB  GLU A 404     -24.045  17.661  -2.819  1.00 27.170          C  
ATOM   6352  CG  GLU A 404     -24.662  19.066  -2.710  1.00 27.170          C  
ATOM   6353  CD  GLU A 404     -25.566  19.222  -1.514  1.00 27.170          C  
ATOM   6354  OE1 GLU A 404     -25.959  18.238  -0.950  1.00 27.170          O  
ATOM   6355  OE2 GLU A 404     -25.812  20.340  -1.118  1.00 27.170          O  
ATOM   6356  H   GLU A 404     -21.647  15.896  -3.797  1.00 23.470          H  
ATOM   6357  HA  GLU A 404     -23.891  17.508  -4.897  1.00 23.220          H  
ATOM   6358 1HB  GLU A 404     -24.883  16.966  -2.859  1.00 32.610          H  
ATOM   6359 2HB  GLU A 404     -23.526  17.428  -1.941  1.00 32.610          H  
ATOM   6360 1HG  GLU A 404     -23.866  19.806  -2.641  1.00 32.610          H  
ATOM   6361 2HG  GLU A 404     -25.229  19.265  -3.618  1.00 32.610          H  
ATOM   6362  N   GLU A 405     -21.130  18.808  -3.433  1.00 19.170          N  
ATOM   6363  CA  GLU A 405     -20.950  18.519  -1.993  1.00 18.970          C  
ATOM   6364  C   GLU A 405     -20.000  19.627  -1.567  1.00 18.360          C  
ATOM   6365  O   GLU A 405     -19.486  19.649  -0.448  1.00 18.010          O  
ATOM   6366  CB  GLU A 405     -20.318  17.168  -1.672  1.00 26.640          C  
ATOM   6367  CG  GLU A 405     -20.288  16.673  -0.170  1.00 26.640          C  
ATOM   6368  CD  GLU A 405     -21.642  16.203   0.351  1.00 26.640          C  
ATOM   6369  OE1 GLU A 405     -22.503  16.041  -0.443  1.00 26.640          O  
ATOM   6370  OE2 GLU A 405     -21.791  15.976   1.533  1.00 26.640          O  
ATOM   6371  H   GLU A 405     -20.407  19.398  -3.808  1.00 23.000          H  
ATOM   6372  HA  GLU A 405     -21.872  18.655  -1.438  1.00 22.760          H  
ATOM   6373 1HB  GLU A 405     -20.866  16.417  -2.171  1.00 31.970          H  
ATOM   6374 2HB  GLU A 405     -19.308  17.157  -2.044  1.00 31.970          H  
ATOM   6375 1HG  GLU A 405     -19.612  15.840  -0.105  1.00 31.970          H  
ATOM   6376 2HG  GLU A 405     -19.910  17.448   0.479  1.00 31.970          H  
ATOM   6377  N   THR A 406     -19.707  20.527  -2.516  1.00 18.350          N  
ATOM   6378  CA  THR A 406     -18.679  21.557  -2.337  1.00 17.800          C  
ATOM   6379  C   THR A 406     -19.006  22.540  -1.233  1.00 17.030          C  
ATOM   6380  O   THR A 406     -18.113  23.055  -0.546  1.00 16.370          O  
ATOM   6381  CB  THR A 406     -18.411  22.296  -3.655  1.00 25.140          C  
ATOM   6382  OG1 THR A 406     -19.634  22.864  -4.149  1.00 25.140          O  
ATOM   6383  CG2 THR A 406     -17.833  21.321  -4.675  1.00 25.140          C  
ATOM   6384  H   THR A 406     -20.213  20.493  -3.392  1.00 22.020          H  
ATOM   6385  HA  THR A 406     -17.757  21.063  -2.069  1.00 21.360          H  
ATOM   6386  HB  THR A 406     -17.699  23.104  -3.478  1.00 30.170          H  
ATOM   6387  HG1 THR A 406     -19.429  23.602  -4.739  1.00 30.170          H  
ATOM   6388 1HG2 THR A 406     -17.636  21.847  -5.609  1.00 30.170          H  
ATOM   6389 2HG2 THR A 406     -16.907  20.919  -4.282  1.00 30.170          H  
ATOM   6390 3HG2 THR A 406     -18.534  20.511  -4.860  1.00 30.170          H  
ATOM   6391  N   ALA A 407     -20.301  22.694  -0.967  1.00 17.200          N  
ATOM   6392  CA  ALA A 407     -20.821  23.537   0.093  1.00 16.610          C  
ATOM   6393  C   ALA A 407     -20.330  23.073   1.459  1.00 15.830          C  
ATOM   6394  O   ALA A 407     -20.425  23.815   2.438  1.00 15.180          O  
ATOM   6395  CB  ALA A 407     -22.338  23.527   0.078  1.00 23.490          C  
ATOM   6396  H   ALA A 407     -20.970  22.263  -1.588  1.00 20.640          H  
ATOM   6397  HA  ALA A 407     -20.462  24.551  -0.075  1.00 19.930          H  
ATOM   6398 1HB  ALA A 407     -22.715  24.178   0.865  1.00 28.190          H  
ATOM   6399 2HB  ALA A 407     -22.696  23.879  -0.887  1.00 28.190          H  
ATOM   6400 3HB  ALA A 407     -22.693  22.519   0.245  1.00 28.190          H  
ATOM   6401  N   TYR A 408     -19.901  21.812   1.550  1.00 15.960          N  
ATOM   6402  CA  TYR A 408     -19.469  21.263   2.810  1.00 15.370          C  
ATOM   6403  C   TYR A 408     -17.977  20.925   2.745  1.00 14.710          C  
ATOM   6404  O   TYR A 408     -17.258  21.071   3.738  1.00 14.070          O  
ATOM   6405  CB  TYR A 408     -20.280  20.021   3.067  1.00 21.750          C  
ATOM   6406  CG  TYR A 408     -21.723  20.267   2.794  1.00 21.750          C  
ATOM   6407  CD1 TYR A 408     -22.232  19.697   1.660  1.00 21.750          C  
ATOM   6408  CD2 TYR A 408     -22.519  21.075   3.582  1.00 21.750          C  
ATOM   6409  CE1 TYR A 408     -23.499  19.898   1.287  1.00 21.750          C  
ATOM   6410  CE2 TYR A 408     -23.838  21.292   3.199  1.00 21.750          C  
ATOM   6411  CZ  TYR A 408     -24.324  20.702   2.037  1.00 21.750          C  
ATOM   6412  OH  TYR A 408     -25.635  20.918   1.622  1.00 21.750          O  
ATOM   6413  H   TYR A 408     -19.855  21.226   0.720  1.00 19.150          H  
ATOM   6414  HA  TYR A 408     -19.624  21.997   3.600  1.00 18.440          H  
ATOM   6415 1HB  TYR A 408     -19.928  19.198   2.442  1.00 26.100          H  
ATOM   6416 2HB  TYR A 408     -20.176  19.747   4.101  1.00 26.100          H  
ATOM   6417  HD1 TYR A 408     -21.598  19.072   1.047  1.00 26.100          H  
ATOM   6418  HD2 TYR A 408     -22.116  21.546   4.477  1.00 26.100          H  
ATOM   6419  HE1 TYR A 408     -23.847  19.429   0.391  1.00 26.100          H  
ATOM   6420  HE2 TYR A 408     -24.483  21.933   3.800  1.00 26.100          H  
ATOM   6421  HH  TYR A 408     -25.758  20.578   0.692  1.00 26.100          H  
ATOM   6422  N   ILE A 409     -17.482  20.543   1.554  1.00 15.010          N  
ATOM   6423  CA  ILE A 409     -16.080  20.146   1.383  1.00 14.550          C  
ATOM   6424  C   ILE A 409     -15.176  21.277   1.783  1.00 14.010          C  
ATOM   6425  O   ILE A 409     -14.165  21.064   2.463  1.00 13.460          O  
ATOM   6426  CB  ILE A 409     -15.734  19.765  -0.076  1.00 20.550          C  
ATOM   6427  CG1 ILE A 409     -16.432  18.436  -0.451  1.00 20.550          C  
ATOM   6428  CG2 ILE A 409     -14.185  19.676  -0.245  1.00 20.550          C  
ATOM   6429  CD1 ILE A 409     -16.428  18.123  -1.937  1.00 20.550          C  
ATOM   6430  H   ILE A 409     -18.127  20.444   0.772  1.00 18.010          H  
ATOM   6431  HA  ILE A 409     -15.878  19.290   2.016  1.00 17.460          H  
ATOM   6432  HB  ILE A 409     -16.102  20.520  -0.738  1.00 24.660          H  
ATOM   6433 1HG1 ILE A 409     -15.926  17.612   0.063  1.00 24.660          H  
ATOM   6434 2HG1 ILE A 409     -17.450  18.465  -0.105  1.00 24.660          H  
ATOM   6435 1HG2 ILE A 409     -13.928  19.412  -1.264  1.00 24.660          H  
ATOM   6436 2HG2 ILE A 409     -13.711  20.626  -0.016  1.00 24.660          H  
ATOM   6437 3HG2 ILE A 409     -13.812  18.920   0.434  1.00 24.660          H  
ATOM   6438 1HD1 ILE A 409     -16.928  17.191  -2.096  1.00 24.660          H  
ATOM   6439 2HD1 ILE A 409     -16.948  18.896  -2.483  1.00 24.660          H  
ATOM   6440 3HD1 ILE A 409     -15.415  18.041  -2.301  1.00 24.660          H  
ATOM   6441  N   LYS A 410     -15.537  22.497   1.385  1.00 14.250          N  
ATOM   6442  CA  LYS A 410     -14.731  23.672   1.675  1.00 13.690          C  
ATOM   6443  C   LYS A 410     -14.462  23.889   3.179  1.00 13.050          C  
ATOM   6444  O   LYS A 410     -13.574  24.669   3.528  1.00 12.430          O  
ATOM   6445  CB  LYS A 410     -15.389  24.913   1.068  1.00 19.390          C  
ATOM   6446  CG  LYS A 410     -16.698  25.339   1.717  1.00 19.390          C  
ATOM   6447  CD  LYS A 410     -17.312  26.520   0.985  1.00 19.390          C  
ATOM   6448  CE  LYS A 410     -18.583  26.990   1.665  1.00 19.390          C  
ATOM   6449  NZ  LYS A 410     -19.212  28.128   0.941  1.00 19.390          N  
ATOM   6450  H   LYS A 410     -16.380  22.602   0.807  1.00 17.100          H  
ATOM   6451  HA  LYS A 410     -13.766  23.537   1.188  1.00 16.430          H  
ATOM   6452 1HB  LYS A 410     -14.699  25.752   1.124  1.00 23.270          H  
ATOM   6453 2HB  LYS A 410     -15.596  24.726   0.012  1.00 23.270          H  
ATOM   6454 1HG  LYS A 410     -17.406  24.504   1.727  1.00 23.270          H  
ATOM   6455 2HG  LYS A 410     -16.501  25.641   2.731  1.00 23.270          H  
ATOM   6456 1HD  LYS A 410     -16.595  27.341   0.949  1.00 23.270          H  
ATOM   6457 2HD  LYS A 410     -17.552  26.218  -0.037  1.00 23.270          H  
ATOM   6458 1HE  LYS A 410     -19.289  26.163   1.706  1.00 23.270          H  
ATOM   6459 2HE  LYS A 410     -18.349  27.303   2.683  1.00 23.270          H  
ATOM   6460 1HZ  LYS A 410     -20.055  28.408   1.424  1.00 23.270          H  
ATOM   6461 2HZ  LYS A 410     -18.569  28.908   0.906  1.00 23.270          H  
ATOM   6462 3HZ  LYS A 410     -19.443  27.838   0.001  1.00 23.270          H  
ATOM   6463  N   GLN A 411     -15.261  23.278   4.070  1.00 13.320          N  
ATOM   6464  CA  GLN A 411     -15.033  23.409   5.503  1.00 12.850          C  
ATOM   6465  C   GLN A 411     -14.517  22.084   6.084  1.00 12.220          C  
ATOM   6466  O   GLN A 411     -13.655  22.080   6.975  1.00 11.620          O  
ATOM   6467  CB  GLN A 411     -16.309  23.827   6.244  1.00 18.180          C  
ATOM   6468  CG  GLN A 411     -16.829  25.209   5.892  1.00 18.180          C  
ATOM   6469  CD  GLN A 411     -18.065  25.580   6.689  1.00 18.180          C  
ATOM   6470  OE1 GLN A 411     -18.695  24.715   7.304  1.00 18.180          O  
ATOM   6471  NE2 GLN A 411     -18.415  26.859   6.686  1.00 18.180          N  
ATOM   6472  H   GLN A 411     -15.994  22.652   3.741  1.00 15.980          H  
ATOM   6473  HA  GLN A 411     -14.271  24.166   5.671  1.00 15.420          H  
ATOM   6474 1HB  GLN A 411     -17.099  23.107   6.019  1.00 21.810          H  
ATOM   6475 2HB  GLN A 411     -16.132  23.796   7.318  1.00 21.810          H  
ATOM   6476 1HG  GLN A 411     -16.050  25.947   6.080  1.00 21.810          H  
ATOM   6477 2HG  GLN A 411     -17.102  25.213   4.851  1.00 21.810          H  
ATOM   6478 1HE2 GLN A 411     -19.222  27.160   7.198  1.00 21.810          H  
ATOM   6479 2HE2 GLN A 411     -17.874  27.528   6.176  1.00 21.810          H  
ATOM   6480  N   ARG A 412     -15.051  20.958   5.596  1.00 12.470          N  
ATOM   6481  CA  ARG A 412     -14.715  19.640   6.124  1.00 12.050          C  
ATOM   6482  C   ARG A 412     -13.266  19.225   5.915  1.00 11.270          C  
ATOM   6483  O   ARG A 412     -12.627  18.695   6.835  1.00 10.680          O  
ATOM   6484  CB  ARG A 412     -15.595  18.589   5.470  1.00 17.040          C  
ATOM   6485  CG  ARG A 412     -17.041  18.597   5.880  1.00 17.040          C  
ATOM   6486  CD  ARG A 412     -17.818  17.637   5.071  1.00 17.040          C  
ATOM   6487  NE  ARG A 412     -19.212  17.579   5.478  1.00 17.040          N  
ATOM   6488  CZ  ARG A 412     -20.198  17.006   4.760  1.00 17.040          C  
ATOM   6489  NH1 ARG A 412     -19.930  16.458   3.597  1.00 17.040          N  
ATOM   6490  NH2 ARG A 412     -21.437  17.010   5.221  1.00 17.040          N  
ATOM   6491  H   ARG A 412     -15.751  21.016   4.857  1.00 14.960          H  
ATOM   6492  HA  ARG A 412     -14.922  19.647   7.194  1.00 14.460          H  
ATOM   6493 1HB  ARG A 412     -15.565  18.726   4.391  1.00 20.450          H  
ATOM   6494 2HB  ARG A 412     -15.197  17.598   5.684  1.00 20.450          H  
ATOM   6495 1HG  ARG A 412     -17.114  18.313   6.919  1.00 20.450          H  
ATOM   6496 2HG  ARG A 412     -17.465  19.588   5.752  1.00 20.450          H  
ATOM   6497 1HD  ARG A 412     -17.778  17.954   4.026  1.00 20.450          H  
ATOM   6498 2HD  ARG A 412     -17.387  16.640   5.168  1.00 20.450          H  
ATOM   6499  HE  ARG A 412     -19.460  17.994   6.369  1.00 20.450          H  
ATOM   6500 1HH1 ARG A 412     -18.991  16.456   3.232  1.00 20.450          H  
ATOM   6501 2HH1 ARG A 412     -20.686  16.054   3.029  1.00 20.450          H  
ATOM   6502 1HH2 ARG A 412     -21.644  17.435   6.114  1.00 20.450          H  
ATOM   6503 2HH2 ARG A 412     -22.182  16.587   4.680  1.00 20.450          H  
ATOM   6504  N   ARG A 413     -12.717  19.472   4.719  1.00 11.380          N  
ATOM   6505  CA  ARG A 413     -11.352  19.012   4.478  1.00 10.830          C  
ATOM   6506  C   ARG A 413     -10.359  19.732   5.373  1.00 10.130          C  
ATOM   6507  O   ARG A 413      -9.412  19.114   5.865  1.00  9.570          O  
ATOM   6508  CB  ARG A 413     -10.969  19.175   3.008  1.00 15.380          C  
ATOM   6509  CG  ARG A 413     -10.881  20.599   2.516  1.00 15.380          C  
ATOM   6510  CD  ARG A 413     -10.651  20.680   1.080  1.00 15.380          C  
ATOM   6511  NE  ARG A 413     -10.781  22.050   0.637  1.00 15.380          N  
ATOM   6512  CZ  ARG A 413     -10.407  22.549  -0.558  1.00 15.380          C  
ATOM   6513  NH1 ARG A 413      -9.791  21.805  -1.454  1.00 15.380          N  
ATOM   6514  NH2 ARG A 413     -10.660  23.821  -0.834  1.00 15.380          N  
ATOM   6515  H   ARG A 413     -13.265  19.936   3.986  1.00 13.660          H  
ATOM   6516  HA  ARG A 413     -11.308  17.948   4.713  1.00 13.000          H  
ATOM   6517 1HB  ARG A 413     -10.008  18.699   2.820  1.00 18.460          H  
ATOM   6518 2HB  ARG A 413     -11.712  18.672   2.391  1.00 18.460          H  
ATOM   6519 1HG  ARG A 413     -11.770  21.158   2.764  1.00 18.460          H  
ATOM   6520 2HG  ARG A 413     -10.019  21.080   2.971  1.00 18.460          H  
ATOM   6521 1HD  ARG A 413      -9.661  20.328   0.851  1.00 18.460          H  
ATOM   6522 2HD  ARG A 413     -11.379  20.072   0.553  1.00 18.460          H  
ATOM   6523  HE  ARG A 413     -11.252  22.680   1.276  1.00 18.460          H  
ATOM   6524 1HH1 ARG A 413      -9.537  20.826  -1.265  1.00 18.460          H  
ATOM   6525 2HH1 ARG A 413      -9.516  22.202  -2.338  1.00 18.460          H  
ATOM   6526 1HH2 ARG A 413     -11.128  24.405  -0.153  1.00 18.460          H  
ATOM   6527 2HH2 ARG A 413     -10.384  24.209  -1.724  1.00 18.460          H  
ATOM   6528  N   ASN A 414     -10.619  21.015   5.631  1.00 10.260          N  
ATOM   6529  CA  ASN A 414      -9.770  21.847   6.456  1.00  9.750          C  
ATOM   6530  C   ASN A 414      -9.990  21.565   7.932  1.00  9.340          C  
ATOM   6531  O   ASN A 414      -9.040  21.541   8.717  1.00  8.870          O  
ATOM   6532  CB  ASN A 414     -10.019  23.297   6.135  1.00 13.850          C  
ATOM   6533  CG  ASN A 414      -9.491  23.673   4.790  1.00 13.850          C  
ATOM   6534  OD1 ASN A 414      -8.585  23.030   4.242  1.00 13.850          O  
ATOM   6535  ND2 ASN A 414     -10.041  24.711   4.234  1.00 13.850          N  
ATOM   6536  H   ASN A 414     -11.416  21.436   5.176  1.00 12.310          H  
ATOM   6537  HA  ASN A 414      -8.731  21.616   6.231  1.00 11.700          H  
ATOM   6538 1HB  ASN A 414     -11.096  23.494   6.161  1.00 16.620          H  
ATOM   6539 2HB  ASN A 414      -9.550  23.925   6.891  1.00 16.620          H  
ATOM   6540 1HD2 ASN A 414      -9.734  25.020   3.335  1.00 16.620          H  
ATOM   6541 2HD2 ASN A 414     -10.775  25.207   4.706  1.00 16.620          H  
ATOM   6542  N   SER A 415     -11.235  21.273   8.326  1.00  9.700          N  
ATOM   6543  CA  SER A 415     -11.509  20.990   9.728  1.00  9.520          C  
ATOM   6544  C   SER A 415     -10.667  19.800  10.168  1.00  8.970          C  
ATOM   6545  O   SER A 415     -10.075  19.806  11.252  1.00  8.670          O  
ATOM   6546  CB  SER A 415     -12.985  20.693   9.938  1.00 13.400          C  
ATOM   6547  OG  SER A 415     -13.776  21.832   9.685  1.00 13.400          O  
ATOM   6548  H   SER A 415     -12.018  21.327   7.673  1.00 11.640          H  
ATOM   6549  HA  SER A 415     -11.236  21.860  10.323  1.00 11.420          H  
ATOM   6550 1HB  SER A 415     -13.291  19.881   9.280  1.00 16.080          H  
ATOM   6551 2HB  SER A 415     -13.139  20.359  10.966  1.00 16.080          H  
ATOM   6552  HG  SER A 415     -13.748  21.966   8.718  1.00 16.080          H  
ATOM   6553  N   LEU A 416     -10.556  18.796   9.298  1.00  9.010          N  
ATOM   6554  CA  LEU A 416      -9.718  17.654   9.607  1.00  8.710          C  
ATOM   6555  C   LEU A 416      -8.223  17.947   9.403  1.00  8.210          C  
ATOM   6556  O   LEU A 416      -7.412  17.746  10.309  1.00  7.960          O  
ATOM   6557  CB  LEU A 416     -10.136  16.467   8.731  1.00 12.310          C  
ATOM   6558  CG  LEU A 416      -9.310  15.159   8.862  1.00 12.310          C  
ATOM   6559  CD1 LEU A 416      -9.360  14.621  10.296  1.00 12.310          C  
ATOM   6560  CD2 LEU A 416      -9.881  14.144   7.885  1.00 12.310          C  
ATOM   6561  H   LEU A 416     -11.105  18.821   8.429  1.00 10.810          H  
ATOM   6562  HA  LEU A 416      -9.882  17.402  10.652  1.00 10.450          H  
ATOM   6563 1HB  LEU A 416     -11.173  16.227   8.960  1.00 14.780          H  
ATOM   6564 2HB  LEU A 416     -10.090  16.789   7.686  1.00 14.780          H  
ATOM   6565  HG  LEU A 416      -8.267  15.355   8.610  1.00 14.780          H  
ATOM   6566 1HD1 LEU A 416      -8.773  13.709  10.351  1.00 14.780          H  
ATOM   6567 2HD1 LEU A 416      -8.938  15.345  10.988  1.00 14.780          H  
ATOM   6568 3HD1 LEU A 416     -10.393  14.409  10.578  1.00 14.780          H  
ATOM   6569 1HD2 LEU A 416      -9.312  13.235   7.945  1.00 14.780          H  
ATOM   6570 2HD2 LEU A 416     -10.925  13.940   8.137  1.00 14.780          H  
ATOM   6571 3HD2 LEU A 416      -9.823  14.542   6.873  1.00 14.780          H  
ATOM   6572  N   LEU A 417      -7.852  18.449   8.228  1.00  8.280          N  
ATOM   6573  CA  LEU A 417      -6.453  18.661   7.882  1.00  8.080          C  
ATOM   6574  C   LEU A 417      -5.685  19.598   8.799  1.00  7.700          C  
ATOM   6575  O   LEU A 417      -4.508  19.361   9.079  1.00  7.640          O  
ATOM   6576  CB  LEU A 417      -6.370  19.161   6.435  1.00 11.390          C  
ATOM   6577  CG  LEU A 417      -4.973  19.445   5.834  1.00 11.390          C  
ATOM   6578  CD1 LEU A 417      -4.112  18.184   5.907  1.00 11.390          C  
ATOM   6579  CD2 LEU A 417      -5.179  19.889   4.357  1.00 11.390          C  
ATOM   6580  H   LEU A 417      -8.550  18.632   7.505  1.00  9.940          H  
ATOM   6581  HA  LEU A 417      -5.977  17.686   7.933  1.00  9.700          H  
ATOM   6582 1HB  LEU A 417      -6.865  18.432   5.796  1.00 13.670          H  
ATOM   6583 2HB  LEU A 417      -6.934  20.086   6.377  1.00 13.670          H  
ATOM   6584  HG  LEU A 417      -4.471  20.244   6.389  1.00 13.670          H  
ATOM   6585 1HD1 LEU A 417      -3.137  18.371   5.461  1.00 13.670          H  
ATOM   6586 2HD1 LEU A 417      -3.963  17.888   6.940  1.00 13.670          H  
ATOM   6587 3HD1 LEU A 417      -4.601  17.376   5.383  1.00 13.670          H  
ATOM   6588 1HD2 LEU A 417      -4.223  20.099   3.893  1.00 13.670          H  
ATOM   6589 2HD2 LEU A 417      -5.682  19.094   3.807  1.00 13.670          H  
ATOM   6590 3HD2 LEU A 417      -5.797  20.790   4.335  1.00 13.670          H  
ATOM   6591  N   ASN A 418      -6.321  20.665   9.264  1.00  7.700          N  
ATOM   6592  CA  ASN A 418      -5.643  21.631  10.104  1.00  7.650          C  
ATOM   6593  C   ASN A 418      -5.951  21.411  11.589  1.00  7.290          C  
ATOM   6594  O   ASN A 418      -5.729  22.302  12.414  1.00  7.240          O  
ATOM   6595  CB  ASN A 418      -6.017  23.031   9.670  1.00 10.730          C  
ATOM   6596  CG  ASN A 418      -5.513  23.350   8.273  1.00 10.730          C  
ATOM   6597  OD1 ASN A 418      -4.428  22.927   7.847  1.00 10.730          O  
ATOM   6598  ND2 ASN A 418      -6.298  24.106   7.550  1.00 10.730          N  
ATOM   6599  H   ASN A 418      -7.297  20.838   9.012  1.00  9.240          H  
ATOM   6600  HA  ASN A 418      -4.568  21.504   9.979  1.00  9.180          H  
ATOM   6601 1HB  ASN A 418      -7.103  23.137   9.689  1.00 12.880          H  
ATOM   6602 2HB  ASN A 418      -5.602  23.754  10.368  1.00 12.880          H  
ATOM   6603 1HD2 ASN A 418      -6.031  24.361   6.618  1.00 12.880          H  
ATOM   6604 2HD2 ASN A 418      -7.159  24.441   7.935  1.00 12.880          H  
ATOM   6605  N   ALA A 419      -6.492  20.240  11.930  1.00  7.400          N  
ATOM   6606  CA  ALA A 419      -6.834  19.912  13.303  1.00  7.230          C  
ATOM   6607  C   ALA A 419      -5.615  19.933  14.208  1.00  6.620          C  
ATOM   6608  O   ALA A 419      -4.538  19.468  13.828  1.00  6.760          O  
ATOM   6609  CB  ALA A 419      -7.461  18.535  13.349  1.00 10.190          C  
ATOM   6610  H   ALA A 419      -6.675  19.525  11.220  1.00  8.880          H  
ATOM   6611  HA  ALA A 419      -7.544  20.652  13.666  1.00  8.680          H  
ATOM   6612 1HB  ALA A 419      -7.734  18.291  14.374  1.00 12.230          H  
ATOM   6613 2HB  ALA A 419      -8.342  18.528  12.709  1.00 12.230          H  
ATOM   6614 3HB  ALA A 419      -6.747  17.811  12.973  1.00 12.230          H  
ATOM   6615  N   ARG A 420      -5.813  20.415  15.430  1.00  6.120          N  
ATOM   6616  CA  ARG A 420      -4.776  20.461  16.442  1.00  5.750          C  
ATOM   6617  C   ARG A 420      -4.802  19.206  17.286  1.00  5.170          C  
ATOM   6618  O   ARG A 420      -5.835  18.863  17.863  1.00  5.100          O  
ATOM   6619  CB  ARG A 420      -4.977  21.668  17.343  1.00  8.200          C  
ATOM   6620  CG  ARG A 420      -3.940  21.855  18.436  1.00  8.200          C  
ATOM   6621  CD  ARG A 420      -4.204  23.083  19.213  1.00  8.200          C  
ATOM   6622  NE  ARG A 420      -3.194  23.312  20.242  1.00  8.200          N  
ATOM   6623  CZ  ARG A 420      -3.249  22.874  21.528  1.00  8.200          C  
ATOM   6624  NH1 ARG A 420      -4.271  22.157  21.964  1.00  8.200          N  
ATOM   6625  NH2 ARG A 420      -2.261  23.179  22.351  1.00  8.200          N  
ATOM   6626  H   ARG A 420      -6.724  20.777  15.667  1.00  7.340          H  
ATOM   6627  HA  ARG A 420      -3.806  20.536  15.949  1.00  6.900          H  
ATOM   6628 1HB  ARG A 420      -4.991  22.573  16.738  1.00  9.840          H  
ATOM   6629 2HB  ARG A 420      -5.945  21.587  17.833  1.00  9.840          H  
ATOM   6630 1HG  ARG A 420      -3.971  21.009  19.128  1.00  9.840          H  
ATOM   6631 2HG  ARG A 420      -2.947  21.930  17.997  1.00  9.840          H  
ATOM   6632 1HD  ARG A 420      -4.196  23.940  18.537  1.00  9.840          H  
ATOM   6633 2HD  ARG A 420      -5.179  23.015  19.681  1.00  9.840          H  
ATOM   6634  HE  ARG A 420      -2.383  23.855  19.971  1.00  9.840          H  
ATOM   6635 1HH1 ARG A 420      -5.027  21.915  21.347  1.00  9.840          H  
ATOM   6636 2HH1 ARG A 420      -4.308  21.831  22.949  1.00  9.840          H  
ATOM   6637 1HH2 ARG A 420      -1.480  23.729  22.021  1.00  9.840          H  
ATOM   6638 2HH2 ARG A 420      -2.286  22.872  23.315  1.00  9.840          H  
ATOM   6639  N   HIS A 421      -3.675  18.517  17.365  1.00  5.000          N  
ATOM   6640  CA  HIS A 421      -3.620  17.294  18.144  1.00  4.660          C  
ATOM   6641  C   HIS A 421      -3.960  17.572  19.593  1.00  4.100          C  
ATOM   6642  O   HIS A 421      -3.379  18.458  20.223  1.00  4.110          O  
ATOM   6643  CB  HIS A 421      -2.254  16.629  18.025  1.00  6.660          C  
ATOM   6644  CG  HIS A 421      -2.189  15.247  18.609  1.00  6.660          C  
ATOM   6645  ND1 HIS A 421      -2.833  14.166  18.030  1.00  6.660          N  
ATOM   6646  CD2 HIS A 421      -1.543  14.765  19.696  1.00  6.660          C  
ATOM   6647  CE1 HIS A 421      -2.579  13.079  18.744  1.00  6.660          C  
ATOM   6648  NE2 HIS A 421      -1.791  13.416  19.750  1.00  6.660          N  
ATOM   6649  H   HIS A 421      -2.857  18.843  16.871  1.00  6.000          H  
ATOM   6650  HA  HIS A 421      -4.358  16.600  17.782  1.00  5.590          H  
ATOM   6651 1HB  HIS A 421      -1.978  16.562  16.975  1.00  7.990          H  
ATOM   6652 2HB  HIS A 421      -1.510  17.244  18.526  1.00  7.990          H  
ATOM   6653  HD1 HIS A 421      -3.659  14.249  17.431  1.00  7.990          H  
ATOM   6654  HD2 HIS A 421      -0.910  15.233  20.449  1.00  7.990          H  
ATOM   6655  HE1 HIS A 421      -2.993  12.116  18.458  1.00  7.990          H  
ATOM   6656  N   ALA A 422      -4.889  16.786  20.116  1.00  4.060          N  
ATOM   6657  CA  ALA A 422      -5.354  16.905  21.484  1.00  4.000          C  
ATOM   6658  C   ALA A 422      -4.233  16.589  22.447  1.00  3.890          C  
ATOM   6659  O   ALA A 422      -3.294  15.873  22.108  1.00  4.100          O  
ATOM   6660  CB  ALA A 422      -6.531  15.984  21.726  1.00  5.620          C  
ATOM   6661  H   ALA A 422      -5.291  16.079  19.519  1.00  4.870          H  
ATOM   6662  HA  ALA A 422      -5.665  17.936  21.654  1.00  4.800          H  
ATOM   6663 1HB  ALA A 422      -6.869  16.104  22.747  1.00  6.750          H  
ATOM   6664 2HB  ALA A 422      -7.345  16.225  21.042  1.00  6.750          H  
ATOM   6665 3HB  ALA A 422      -6.215  14.986  21.569  1.00  6.750          H  
ATOM   6666  N   GLU A 423      -4.291  17.167  23.629  1.00  4.030          N  
ATOM   6667  CA  GLU A 423      -3.307  16.860  24.639  1.00  4.180          C  
ATOM   6668  C   GLU A 423      -3.382  15.364  25.017  1.00  4.210          C  
ATOM   6669  O   GLU A 423      -4.486  14.840  25.168  1.00  4.360          O  
ATOM   6670  CB  GLU A 423      -3.570  17.729  25.866  1.00  5.790          C  
ATOM   6671  CG  GLU A 423      -3.411  19.233  25.591  1.00  5.790          C  
ATOM   6672  CD  GLU A 423      -4.675  19.878  25.014  1.00  5.790          C  
ATOM   6673  OE1 GLU A 423      -5.629  19.159  24.776  1.00  5.790          O  
ATOM   6674  OE2 GLU A 423      -4.688  21.074  24.818  1.00  5.790          O  
ATOM   6675  H   GLU A 423      -5.051  17.817  23.854  1.00  4.840          H  
ATOM   6676  HA  GLU A 423      -2.345  17.144  24.248  1.00  5.020          H  
ATOM   6677 1HB  GLU A 423      -4.584  17.548  26.226  1.00  6.950          H  
ATOM   6678 2HB  GLU A 423      -2.887  17.448  26.671  1.00  6.950          H  
ATOM   6679 1HG  GLU A 423      -3.148  19.734  26.526  1.00  6.950          H  
ATOM   6680 2HG  GLU A 423      -2.591  19.375  24.892  1.00  6.950          H  
ATOM   6681  N   PRO A 424      -2.259  14.650  25.248  1.00  4.490          N  
ATOM   6682  CA  PRO A 424      -2.209  13.267  25.749  1.00  4.420          C  
ATOM   6683  C   PRO A 424      -2.514  13.223  27.263  1.00  4.110          C  
ATOM   6684  O   PRO A 424      -1.670  12.876  28.107  1.00  4.630          O  
ATOM   6685  CB  PRO A 424      -0.767  12.842  25.405  1.00  6.630          C  
ATOM   6686  CG  PRO A 424      -0.232  13.881  24.458  1.00  6.630          C  
ATOM   6687  CD  PRO A 424      -0.956  15.152  24.783  1.00  6.630          C  
ATOM   6688  HA  PRO A 424      -2.939  12.640  25.224  1.00  5.300          H  
ATOM   6689 1HB  PRO A 424      -0.179  12.732  26.293  1.00  7.960          H  
ATOM   6690 2HB  PRO A 424      -0.787  11.868  24.906  1.00  7.960          H  
ATOM   6691 1HG  PRO A 424       0.859  13.973  24.583  1.00  7.960          H  
ATOM   6692 2HG  PRO A 424      -0.407  13.556  23.418  1.00  7.960          H  
ATOM   6693 1HD  PRO A 424      -0.449  15.757  25.551  1.00  7.960          H  
ATOM   6694 2HD  PRO A 424      -1.027  15.651  23.807  1.00  7.960          H  
ATOM   6695  N   GLU A 425      -3.731  13.663  27.575  1.00  3.530          N  
ATOM   6696  CA  GLU A 425      -4.301  13.760  28.912  1.00  3.530          C  
ATOM   6697  C   GLU A 425      -4.955  12.466  29.364  1.00  3.360          C  
ATOM   6698  O   GLU A 425      -5.617  11.794  28.577  1.00  3.700          O  
ATOM   6699  CB  GLU A 425      -5.322  14.901  28.965  1.00  4.940          C  
ATOM   6700  CG  GLU A 425      -6.004  15.114  30.335  1.00  4.940          C  
ATOM   6701  CD  GLU A 425      -6.914  16.325  30.380  1.00  4.940          C  
ATOM   6702  OE1 GLU A 425      -6.818  17.156  29.511  1.00  4.940          O  
ATOM   6703  OE2 GLU A 425      -7.707  16.414  31.287  1.00  4.940          O  
ATOM   6704  H   GLU A 425      -4.324  13.927  26.784  1.00  4.240          H  
ATOM   6705  HA  GLU A 425      -3.494  13.989  29.609  1.00  4.240          H  
ATOM   6706 1HB  GLU A 425      -4.849  15.833  28.652  1.00  5.930          H  
ATOM   6707 2HB  GLU A 425      -6.102  14.687  28.254  1.00  5.930          H  
ATOM   6708 1HG  GLU A 425      -6.619  14.238  30.556  1.00  5.930          H  
ATOM   6709 2HG  GLU A 425      -5.246  15.197  31.113  1.00  5.930          H  
ATOM   6710  N   ILE A 426      -4.759  12.116  30.632  1.00  3.220          N  
ATOM   6711  CA  ILE A 426      -5.418  10.960  31.218  1.00  3.190          C  
ATOM   6712  C   ILE A 426      -6.171  11.485  32.448  1.00  2.880          C  
ATOM   6713  O   ILE A 426      -5.562  12.202  33.240  1.00  3.040          O  
ATOM   6714  CB  ILE A 426      -4.427   9.898  31.722  1.00  4.480          C  
ATOM   6715  CG1 ILE A 426      -3.487   9.430  30.628  1.00  4.480          C  
ATOM   6716  CG2 ILE A 426      -5.274   8.668  32.202  1.00  4.480          C  
ATOM   6717  CD1 ILE A 426      -2.308   8.624  31.199  1.00  4.480          C  
ATOM   6718  H   ILE A 426      -4.171  12.704  31.210  1.00  3.860          H  
ATOM   6719  HA  ILE A 426      -6.077  10.513  30.487  1.00  3.830          H  
ATOM   6720  HB  ILE A 426      -3.832  10.294  32.536  1.00  5.370          H  
ATOM   6721 1HG1 ILE A 426      -4.039   8.820  29.921  1.00  5.370          H  
ATOM   6722 2HG1 ILE A 426      -3.087  10.290  30.093  1.00  5.370          H  
ATOM   6723 1HG2 ILE A 426      -4.651   7.886  32.563  1.00  5.370          H  
ATOM   6724 2HG2 ILE A 426      -5.943   8.963  32.995  1.00  5.370          H  
ATOM   6725 3HG2 ILE A 426      -5.860   8.285  31.370  1.00  5.370          H  
ATOM   6726 1HD1 ILE A 426      -1.657   8.300  30.411  1.00  5.370          H  
ATOM   6727 2HD1 ILE A 426      -1.747   9.257  31.885  1.00  5.370          H  
ATOM   6728 3HD1 ILE A 426      -2.652   7.756  31.729  1.00  5.370          H  
ATOM   6729  N   PRO A 427      -7.476  11.220  32.624  1.00  2.840          N  
ATOM   6730  CA  PRO A 427      -8.244  11.624  33.793  1.00  2.870          C  
ATOM   6731  C   PRO A 427      -7.531  11.098  35.035  1.00  3.020          C  
ATOM   6732  O   PRO A 427      -7.048   9.969  35.027  1.00  3.420          O  
ATOM   6733  CB  PRO A 427      -9.592  10.940  33.537  1.00  4.300          C  
ATOM   6734  CG  PRO A 427      -9.671  10.862  32.026  1.00  4.300          C  
ATOM   6735  CD  PRO A 427      -8.270  10.583  31.565  1.00  4.300          C  
ATOM   6736  HA  PRO A 427      -8.335  12.718  33.818  1.00  3.440          H  
ATOM   6737 1HB  PRO A 427      -9.628   9.954  34.016  1.00  5.170          H  
ATOM   6738 2HB  PRO A 427     -10.416  11.544  33.976  1.00  5.170          H  
ATOM   6739 1HG  PRO A 427     -10.365  10.083  31.707  1.00  5.170          H  
ATOM   6740 2HG  PRO A 427     -10.053  11.810  31.637  1.00  5.170          H  
ATOM   6741 1HD  PRO A 427      -8.081   9.502  31.508  1.00  5.170          H  
ATOM   6742 2HD  PRO A 427      -8.128  11.094  30.596  1.00  5.170          H  
ATOM   6743  N   LEU A 428      -7.479  11.890  36.104  1.00  3.250          N  
ATOM   6744  CA  LEU A 428      -6.763  11.480  37.322  1.00  3.460          C  
ATOM   6745  C   LEU A 428      -7.086  10.081  37.847  1.00  3.300          C  
ATOM   6746  O   LEU A 428      -6.181   9.339  38.250  1.00  3.640          O  
ATOM   6747  CB  LEU A 428      -7.023  12.494  38.446  1.00  4.760          C  
ATOM   6748  CG  LEU A 428      -6.359  12.205  39.839  1.00  4.760          C  
ATOM   6749  CD1 LEU A 428      -4.825  12.202  39.718  1.00  4.760          C  
ATOM   6750  CD2 LEU A 428      -6.824  13.272  40.832  1.00  4.760          C  
ATOM   6751  H   LEU A 428      -7.904  12.809  36.064  1.00  3.900          H  
ATOM   6752  HA  LEU A 428      -5.702  11.505  37.077  1.00  4.150          H  
ATOM   6753 1HB  LEU A 428      -6.675  13.470  38.112  1.00  5.710          H  
ATOM   6754 2HB  LEU A 428      -8.098  12.554  38.609  1.00  5.710          H  
ATOM   6755  HG  LEU A 428      -6.670  11.223  40.201  1.00  5.710          H  
ATOM   6756 1HD1 LEU A 428      -4.389  12.002  40.698  1.00  5.710          H  
ATOM   6757 2HD1 LEU A 428      -4.501  11.427  39.026  1.00  5.710          H  
ATOM   6758 3HD1 LEU A 428      -4.483  13.172  39.362  1.00  5.710          H  
ATOM   6759 1HD2 LEU A 428      -6.381  13.077  41.809  1.00  5.710          H  
ATOM   6760 2HD2 LEU A 428      -6.515  14.258  40.485  1.00  5.710          H  
ATOM   6761 3HD2 LEU A 428      -7.911  13.242  40.915  1.00  5.710          H  
ATOM   6762  N   SER A 429      -8.370   9.715  37.886  1.00  3.050          N  
ATOM   6763  CA  SER A 429      -8.752   8.424  38.457  1.00  3.100          C  
ATOM   6764  C   SER A 429      -8.156   7.259  37.683  1.00  2.790          C  
ATOM   6765  O   SER A 429      -7.640   6.305  38.274  1.00  3.080          O  
ATOM   6766  CB  SER A 429     -10.264   8.282  38.462  1.00  4.320          C  
ATOM   6767  OG  SER A 429     -10.867   9.219  39.318  1.00  4.320          O  
ATOM   6768  H   SER A 429      -9.082  10.346  37.549  1.00  3.660          H  
ATOM   6769  HA  SER A 429      -8.386   8.379  39.484  1.00  3.720          H  
ATOM   6770 1HB  SER A 429     -10.644   8.415  37.449  1.00  5.180          H  
ATOM   6771 2HB  SER A 429     -10.528   7.271  38.778  1.00  5.180          H  
ATOM   6772  HG  SER A 429     -11.816   9.078  39.241  1.00  5.180          H  
ATOM   6773  N   LEU A 430      -8.173   7.371  36.359  1.00  2.550          N  
ATOM   6774  CA  LEU A 430      -7.659   6.316  35.518  1.00  2.600          C  
ATOM   6775  C   LEU A 430      -6.150   6.394  35.453  1.00  3.010          C  
ATOM   6776  O   LEU A 430      -5.464   5.378  35.384  1.00  3.220          O  
ATOM   6777  CB  LEU A 430      -8.201   6.452  34.107  1.00  3.620          C  
ATOM   6778  CG  LEU A 430      -9.702   6.292  33.893  1.00  3.620          C  
ATOM   6779  CD1 LEU A 430      -9.935   6.490  32.484  1.00  3.620          C  
ATOM   6780  CD2 LEU A 430     -10.190   4.951  34.310  1.00  3.620          C  
ATOM   6781  H   LEU A 430      -8.579   8.195  35.942  1.00  3.060          H  
ATOM   6782  HA  LEU A 430      -7.932   5.355  35.943  1.00  3.120          H  
ATOM   6783 1HB  LEU A 430      -7.932   7.444  33.746  1.00  4.340          H  
ATOM   6784 2HB  LEU A 430      -7.713   5.739  33.496  1.00  4.340          H  
ATOM   6785  HG  LEU A 430     -10.242   7.056  34.447  1.00  4.340          H  
ATOM   6786 1HD1 LEU A 430     -10.970   6.391  32.255  1.00  4.340          H  
ATOM   6787 2HD1 LEU A 430      -9.590   7.482  32.195  1.00  4.340          H  
ATOM   6788 3HD1 LEU A 430      -9.383   5.728  31.933  1.00  4.340          H  
ATOM   6789 1HD2 LEU A 430     -11.249   4.894  34.114  1.00  4.340          H  
ATOM   6790 2HD2 LEU A 430      -9.674   4.180  33.751  1.00  4.340          H  
ATOM   6791 3HD2 LEU A 430     -10.017   4.822  35.354  1.00  4.340          H  
ATOM   6792  N   LYS A 431      -5.596   7.594  35.510  1.00  3.620          N  
ATOM   6793  CA  LYS A 431      -4.157   7.714  35.453  1.00  4.320          C  
ATOM   6794  C   LYS A 431      -3.557   6.910  36.593  1.00  3.970          C  
ATOM   6795  O   LYS A 431      -2.669   6.077  36.374  1.00  4.050          O  
ATOM   6796  CB  LYS A 431      -3.731   9.177  35.531  1.00  5.770          C  
ATOM   6797  CG  LYS A 431      -2.244   9.411  35.387  1.00  5.770          C  
ATOM   6798  CD  LYS A 431      -1.922  10.897  35.408  1.00  5.770          C  
ATOM   6799  CE  LYS A 431      -0.422  11.139  35.294  1.00  5.770          C  
ATOM   6800  NZ  LYS A 431      -0.084  12.590  35.336  1.00  5.770          N  
ATOM   6801  H   LYS A 431      -6.178   8.435  35.548  1.00  4.340          H  
ATOM   6802  HA  LYS A 431      -3.794   7.283  34.524  1.00  5.180          H  
ATOM   6803 1HB  LYS A 431      -4.262   9.757  34.783  1.00  6.920          H  
ATOM   6804 2HB  LYS A 431      -4.029   9.574  36.499  1.00  6.920          H  
ATOM   6805 1HG  LYS A 431      -1.716   8.918  36.205  1.00  6.920          H  
ATOM   6806 2HG  LYS A 431      -1.904   8.984  34.446  1.00  6.920          H  
ATOM   6807 1HD  LYS A 431      -2.430  11.385  34.570  1.00  6.920          H  
ATOM   6808 2HD  LYS A 431      -2.290  11.337  36.336  1.00  6.920          H  
ATOM   6809 1HE  LYS A 431       0.083  10.634  36.115  1.00  6.920          H  
ATOM   6810 2HE  LYS A 431      -0.067  10.722  34.350  1.00  6.920          H  
ATOM   6811 1HZ  LYS A 431       0.917  12.702  35.256  1.00  6.920          H  
ATOM   6812 2HZ  LYS A 431      -0.536  13.069  34.571  1.00  6.920          H  
ATOM   6813 3HZ  LYS A 431      -0.397  12.985  36.210  1.00  6.920          H  
ATOM   6814  N   GLU A 432      -4.110   7.092  37.800  1.00  3.970          N  
ATOM   6815  CA  GLU A 432      -3.621   6.376  38.968  1.00  3.800          C  
ATOM   6816  C   GLU A 432      -3.905   4.876  38.931  1.00  3.340          C  
ATOM   6817  O   GLU A 432      -3.030   4.077  39.285  1.00  3.280          O  
ATOM   6818  CB  GLU A 432      -4.233   6.979  40.239  1.00  5.390          C  
ATOM   6819  CG  GLU A 432      -3.808   6.294  41.561  1.00  5.390          C  
ATOM   6820  CD  GLU A 432      -2.333   6.364  41.835  1.00  5.390          C  
ATOM   6821  OE1 GLU A 432      -1.685   7.249  41.325  1.00  5.390          O  
ATOM   6822  OE2 GLU A 432      -1.844   5.506  42.543  1.00  5.390          O  
ATOM   6823  H   GLU A 432      -4.856   7.790  37.904  1.00  4.760          H  
ATOM   6824  HA  GLU A 432      -2.539   6.511  39.012  1.00  4.560          H  
ATOM   6825 1HB  GLU A 432      -3.976   8.034  40.300  1.00  6.470          H  
ATOM   6826 2HB  GLU A 432      -5.326   6.918  40.165  1.00  6.470          H  
ATOM   6827 1HG  GLU A 432      -4.336   6.785  42.380  1.00  6.470          H  
ATOM   6828 2HG  GLU A 432      -4.121   5.254  41.551  1.00  6.470          H  
ATOM   6829  N   HIS A 433      -5.108   4.473  38.490  1.00  3.230          N  
ATOM   6830  CA  HIS A 433      -5.464   3.063  38.475  1.00  3.000          C  
ATOM   6831  C   HIS A 433      -4.848   2.252  37.322  1.00  2.770          C  
ATOM   6832  O   HIS A 433      -4.552   1.067  37.498  1.00  3.000          O  
ATOM   6833  CB  HIS A 433      -6.983   2.917  38.450  1.00  4.290          C  
ATOM   6834  CG  HIS A 433      -7.657   3.404  39.696  1.00  4.290          C  
ATOM   6835  ND1 HIS A 433      -9.011   3.590  39.758  1.00  4.290          N  
ATOM   6836  CD2 HIS A 433      -7.170   3.753  40.913  1.00  4.290          C  
ATOM   6837  CE1 HIS A 433      -9.346   4.026  40.960  1.00  4.290          C  
ATOM   6838  NE2 HIS A 433      -8.244   4.135  41.687  1.00  4.290          N  
ATOM   6839  H   HIS A 433      -5.824   5.161  38.227  1.00  3.880          H  
ATOM   6840  HA  HIS A 433      -5.112   2.609  39.398  1.00  3.600          H  
ATOM   6841 1HB  HIS A 433      -7.398   3.461  37.595  1.00  5.150          H  
ATOM   6842 2HB  HIS A 433      -7.241   1.875  38.333  1.00  5.150          H  
ATOM   6843  HD1 HIS A 433      -9.600   3.659  38.935  1.00  5.150          H  
ATOM   6844  HD2 HIS A 433      -6.163   3.775  41.329  1.00  5.150          H  
ATOM   6845  HE1 HIS A 433     -10.390   4.230  41.201  1.00  5.150          H  
ATOM   6846  N   ILE A 434      -4.663   2.863  36.149  1.00  2.670          N  
ATOM   6847  CA  ILE A 434      -4.157   2.139  34.989  1.00  2.700          C  
ATOM   6848  C   ILE A 434      -2.637   2.232  34.858  1.00  2.560          C  
ATOM   6849  O   ILE A 434      -2.000   1.230  34.539  1.00  3.080          O  
ATOM   6850  CB  ILE A 434      -4.729   2.635  33.637  1.00  3.770          C  
ATOM   6851  CG1 ILE A 434      -6.232   2.493  33.553  1.00  3.770          C  
ATOM   6852  CG2 ILE A 434      -4.162   1.726  32.561  1.00  3.770          C  
ATOM   6853  CD1 ILE A 434      -6.894   3.187  32.330  1.00  3.770          C  
ATOM   6854  H   ILE A 434      -4.931   3.834  36.044  1.00  3.200          H  
ATOM   6855  HA  ILE A 434      -4.421   1.089  35.105  1.00  3.240          H  
ATOM   6856  HB  ILE A 434      -4.466   3.673  33.462  1.00  4.520          H  
ATOM   6857 1HG1 ILE A 434      -6.469   1.453  33.501  1.00  4.520          H  
ATOM   6858 2HG1 ILE A 434      -6.656   2.920  34.459  1.00  4.520          H  
ATOM   6859 1HG2 ILE A 434      -4.548   2.007  31.642  1.00  4.520          H  
ATOM   6860 2HG2 ILE A 434      -3.084   1.776  32.501  1.00  4.520          H  
ATOM   6861 3HG2 ILE A 434      -4.460   0.696  32.766  1.00  4.520          H  
ATOM   6862 1HD1 ILE A 434      -7.970   3.034  32.375  1.00  4.520          H  
ATOM   6863 2HD1 ILE A 434      -6.673   4.241  32.347  1.00  4.520          H  
ATOM   6864 3HD1 ILE A 434      -6.537   2.784  31.400  1.00  4.520          H  
ATOM   6865  N   ARG A 435      -2.060   3.439  35.027  1.00  2.540          N  
ATOM   6866  CA  ARG A 435      -0.636   3.685  34.784  1.00  2.460          C  
ATOM   6867  C   ARG A 435      -0.266   3.453  33.306  1.00  2.330          C  
ATOM   6868  O   ARG A 435       0.653   2.695  32.998  1.00  2.870          O  
ATOM   6869  CB  ARG A 435       0.255   2.806  35.673  1.00  3.480          C  
ATOM   6870  CG  ARG A 435      -0.028   2.865  37.203  1.00  3.480          C  
ATOM   6871  CD  ARG A 435       0.176   4.221  37.779  1.00  3.480          C  
ATOM   6872  NE  ARG A 435      -0.036   4.261  39.231  1.00  3.480          N  
ATOM   6873  CZ  ARG A 435       0.927   4.049  40.181  1.00  3.480          C  
ATOM   6874  NH1 ARG A 435       2.174   3.758  39.826  1.00  3.480          N  
ATOM   6875  NH2 ARG A 435       0.630   4.139  41.470  1.00  3.480          N  
ATOM   6876  H   ARG A 435      -2.610   4.240  35.345  1.00  3.050          H  
ATOM   6877  HA  ARG A 435      -0.432   4.730  35.018  1.00  2.950          H  
ATOM   6878 1HB  ARG A 435       0.195   1.767  35.374  1.00  4.170          H  
ATOM   6879 2HB  ARG A 435       1.292   3.112  35.531  1.00  4.170          H  
ATOM   6880 1HG  ARG A 435      -1.062   2.579  37.388  1.00  4.170          H  
ATOM   6881 2HG  ARG A 435       0.631   2.170  37.720  1.00  4.170          H  
ATOM   6882 1HD  ARG A 435       1.168   4.594  37.550  1.00  4.170          H  
ATOM   6883 2HD  ARG A 435      -0.564   4.887  37.341  1.00  4.170          H  
ATOM   6884  HE  ARG A 435      -1.013   4.448  39.538  1.00  4.170          H  
ATOM   6885 1HH1 ARG A 435       2.423   3.684  38.855  1.00  4.170          H  
ATOM   6886 2HH1 ARG A 435       2.882   3.607  40.534  1.00  4.170          H  
ATOM   6887 1HH2 ARG A 435      -0.322   4.402  41.781  1.00  4.170          H  
ATOM   6888 2HH2 ARG A 435       1.343   3.993  42.163  1.00  4.170          H  
ATOM   6889  N   LEU A 436      -0.997   4.131  32.407  1.00  1.980          N  
ATOM   6890  CA  LEU A 436      -0.829   4.051  30.946  1.00  1.960          C  
ATOM   6891  C   LEU A 436       0.519   4.516  30.402  1.00  2.230          C  
ATOM   6892  O   LEU A 436       1.140   5.449  30.917  1.00  2.710          O  
ATOM   6893  CB  LEU A 436      -1.882   4.918  30.226  1.00  2.750          C  
ATOM   6894  CG  LEU A 436      -3.359   4.509  30.298  1.00  2.750          C  
ATOM   6895  CD1 LEU A 436      -4.230   5.594  29.682  1.00  2.750          C  
ATOM   6896  CD2 LEU A 436      -3.571   3.251  29.530  1.00  2.750          C  
ATOM   6897  H   LEU A 436      -1.722   4.725  32.773  1.00  2.380          H  
ATOM   6898  HA  LEU A 436      -0.946   3.008  30.660  1.00  2.350          H  
ATOM   6899 1HB  LEU A 436      -1.806   5.902  30.621  1.00  3.300          H  
ATOM   6900 2HB  LEU A 436      -1.607   4.969  29.177  1.00  3.300          H  
ATOM   6901  HG  LEU A 436      -3.648   4.375  31.328  1.00  3.300          H  
ATOM   6902 1HD1 LEU A 436      -5.274   5.291  29.739  1.00  3.300          H  
ATOM   6903 2HD1 LEU A 436      -4.097   6.509  30.226  1.00  3.300          H  
ATOM   6904 3HD1 LEU A 436      -3.954   5.749  28.637  1.00  3.300          H  
ATOM   6905 1HD2 LEU A 436      -4.598   3.008  29.585  1.00  3.300          H  
ATOM   6906 2HD2 LEU A 436      -3.307   3.392  28.521  1.00  3.300          H  
ATOM   6907 3HD2 LEU A 436      -2.979   2.441  29.941  1.00  3.300          H  
ATOM   6908  N   LYS A 437       0.919   3.862  29.307  1.00  2.100          N  
ATOM   6909  CA  LYS A 437       2.127   4.136  28.526  1.00  2.150          C  
ATOM   6910  C   LYS A 437       1.957   5.307  27.569  1.00  2.160          C  
ATOM   6911  O   LYS A 437       0.843   5.654  27.169  1.00  2.080          O  
ATOM   6912  CB  LYS A 437       2.536   2.909  27.708  1.00  2.990          C  
ATOM   6913  CG  LYS A 437       2.931   1.651  28.465  1.00  2.990          C  
ATOM   6914  CD  LYS A 437       4.265   1.855  29.183  1.00  2.990          C  
ATOM   6915  CE  LYS A 437       4.851   0.556  29.695  1.00  2.990          C  
ATOM   6916  NZ  LYS A 437       6.166   0.786  30.376  1.00  2.990          N  
ATOM   6917  H   LYS A 437       0.315   3.104  28.991  1.00  2.520          H  
ATOM   6918  HA  LYS A 437       2.927   4.396  29.220  1.00  2.580          H  
ATOM   6919 1HB  LYS A 437       1.706   2.634  27.067  1.00  3.590          H  
ATOM   6920 2HB  LYS A 437       3.364   3.169  27.049  1.00  3.590          H  
ATOM   6921 1HG  LYS A 437       2.157   1.404  29.194  1.00  3.590          H  
ATOM   6922 2HG  LYS A 437       3.023   0.830  27.769  1.00  3.590          H  
ATOM   6923 1HD  LYS A 437       4.985   2.304  28.498  1.00  3.590          H  
ATOM   6924 2HD  LYS A 437       4.124   2.520  30.034  1.00  3.590          H  
ATOM   6925 1HE  LYS A 437       4.164   0.079  30.390  1.00  3.590          H  
ATOM   6926 2HE  LYS A 437       5.003  -0.105  28.848  1.00  3.590          H  
ATOM   6927 1HZ  LYS A 437       6.556  -0.098  30.681  1.00  3.590          H  
ATOM   6928 2HZ  LYS A 437       6.821   1.239  29.730  1.00  3.590          H  
ATOM   6929 3HZ  LYS A 437       6.033   1.386  31.170  1.00  3.590          H  
ATOM   6930  N   ASP A 438       3.067   5.879  27.127  1.00  2.260          N  
ATOM   6931  CA  ASP A 438       2.987   7.006  26.212  1.00  2.270          C  
ATOM   6932  C   ASP A 438       2.236   6.742  24.904  1.00  2.170          C  
ATOM   6933  O   ASP A 438       1.561   7.651  24.418  1.00  2.110          O  
ATOM   6934  CB  ASP A 438       4.378   7.546  25.921  1.00  3.170          C  
ATOM   6935  CG  ASP A 438       4.990   8.299  27.132  1.00  3.170          C  
ATOM   6936  OD1 ASP A 438       4.278   8.650  28.065  1.00  3.170          O  
ATOM   6937  OD2 ASP A 438       6.174   8.478  27.120  1.00  3.170          O  
ATOM   6938  H   ASP A 438       3.967   5.569  27.468  1.00  2.710          H  
ATOM   6939  HA  ASP A 438       2.453   7.792  26.723  1.00  2.720          H  
ATOM   6940 1HB  ASP A 438       5.039   6.726  25.645  1.00  3.810          H  
ATOM   6941 2HB  ASP A 438       4.332   8.230  25.071  1.00  3.810          H  
ATOM   6942  N   HIS A 439       2.299   5.531  24.328  1.00  2.170          N  
ATOM   6943  CA  HIS A 439       1.569   5.331  23.071  1.00  2.100          C  
ATOM   6944  C   HIS A 439       0.065   5.229  23.339  1.00  1.950          C  
ATOM   6945  O   HIS A 439      -0.760   5.352  22.426  1.00  1.890          O  
ATOM   6946  CB  HIS A 439       2.015   4.076  22.307  1.00  2.970          C  
ATOM   6947  CG  HIS A 439       1.628   2.806  22.964  1.00  2.970          C  
ATOM   6948  ND1 HIS A 439       2.316   2.285  24.025  1.00  2.970          N  
ATOM   6949  CD2 HIS A 439       0.579   1.969  22.732  1.00  2.970          C  
ATOM   6950  CE1 HIS A 439       1.709   1.175  24.427  1.00  2.970          C  
ATOM   6951  NE2 HIS A 439       0.647   0.966  23.658  1.00  2.970          N  
ATOM   6952  H   HIS A 439       2.830   4.767  24.732  1.00  2.600          H  
ATOM   6953  HA  HIS A 439       1.735   6.187  22.417  1.00  2.520          H  
ATOM   6954 1HB  HIS A 439       1.588   4.094  21.317  1.00  3.560          H  
ATOM   6955 2HB  HIS A 439       3.098   4.088  22.192  1.00  3.560          H  
ATOM   6956  HD2 HIS A 439      -0.191   2.092  21.965  1.00  3.560          H  
ATOM   6957  HE1 HIS A 439       2.014   0.573  25.248  1.00  3.560          H  
ATOM   6958  HE2 HIS A 439      -0.053   0.198  23.751  1.00  3.560          H  
ATOM   6959  N   GLN A 440      -0.300   4.985  24.596  1.00  1.940          N  
ATOM   6960  CA  GLN A 440      -1.686   4.823  24.962  1.00  1.870          C  
ATOM   6961  C   GLN A 440      -2.239   6.219  25.140  1.00  1.890          C  
ATOM   6962  O   GLN A 440      -3.398   6.476  24.815  1.00  1.860          O  
ATOM   6963  CB  GLN A 440      -1.802   3.965  26.210  1.00  2.650          C  
ATOM   6964  CG  GLN A 440      -1.311   2.541  25.957  1.00  2.650          C  
ATOM   6965  CD  GLN A 440      -1.214   1.601  27.166  1.00  2.650          C  
ATOM   6966  OE1 GLN A 440      -0.889   1.969  28.305  1.00  2.650          O  
ATOM   6967  NE2 GLN A 440      -1.453   0.344  26.911  1.00  2.650          N  
ATOM   6968  H   GLN A 440       0.405   4.949  25.328  1.00  2.330          H  
ATOM   6969  HA  GLN A 440      -2.217   4.334  24.149  1.00  2.240          H  
ATOM   6970 1HB  GLN A 440      -1.245   4.399  27.018  1.00  3.180          H  
ATOM   6971 2HB  GLN A 440      -2.842   3.922  26.487  1.00  3.180          H  
ATOM   6972 1HG  GLN A 440      -1.952   2.071  25.208  1.00  3.180          H  
ATOM   6973 2HG  GLN A 440      -0.323   2.649  25.566  1.00  3.180          H  
ATOM   6974 1HE2 GLN A 440      -1.394  -0.332  27.644  1.00  3.180          H  
ATOM   6975 2HE2 GLN A 440      -1.683   0.040  25.954  1.00  3.180          H  
ATOM   6976  N   ARG A 441      -1.385   7.122  25.636  1.00  1.970          N  
ATOM   6977  CA  ARG A 441      -1.734   8.524  25.782  1.00  2.030          C  
ATOM   6978  C   ARG A 441      -1.960   9.120  24.387  1.00  2.020          C  
ATOM   6979  O   ARG A 441      -2.889   9.907  24.196  1.00  2.030          O  
ATOM   6980  CB  ARG A 441      -0.650   9.284  26.512  1.00  2.820          C  
ATOM   6981  CG  ARG A 441      -0.511   8.978  27.961  1.00  2.820          C  
ATOM   6982  CD  ARG A 441       0.708   9.608  28.534  1.00  2.820          C  
ATOM   6983  NE  ARG A 441       0.646  11.055  28.489  1.00  2.820          N  
ATOM   6984  CZ  ARG A 441       1.701  11.891  28.442  1.00  2.820          C  
ATOM   6985  NH1 ARG A 441       2.968  11.465  28.405  1.00  2.820          N  
ATOM   6986  NH2 ARG A 441       1.415  13.174  28.416  1.00  2.820          N  
ATOM   6987  H   ARG A 441      -0.471   6.781  25.949  1.00  2.360          H  
ATOM   6988  HA  ARG A 441      -2.660   8.602  26.355  1.00  2.440          H  
ATOM   6989 1HB  ARG A 441       0.309   9.143  26.029  1.00  3.380          H  
ATOM   6990 2HB  ARG A 441      -0.882  10.316  26.479  1.00  3.380          H  
ATOM   6991 1HG  ARG A 441      -1.375   9.397  28.460  1.00  3.380          H  
ATOM   6992 2HG  ARG A 441      -0.468   7.897  28.121  1.00  3.380          H  
ATOM   6993 1HD  ARG A 441       0.811   9.301  29.574  1.00  3.380          H  
ATOM   6994 2HD  ARG A 441       1.571   9.295  27.990  1.00  3.380          H  
ATOM   6995  HE  ARG A 441      -0.283  11.513  28.489  1.00  3.380          H  
ATOM   6996 1HH1 ARG A 441       3.214  10.453  28.404  1.00  3.380          H  
ATOM   6997 2HH1 ARG A 441       3.719  12.136  28.346  1.00  3.380          H  
ATOM   6998 1HH2 ARG A 441       0.408  13.430  28.437  1.00  3.380          H  
ATOM   6999 2HH2 ARG A 441       2.139  13.874  28.359  1.00  3.380          H  
ATOM   7000  N   GLU A 442      -1.105   8.728  23.413  1.00  2.010          N  
ATOM   7001  CA  GLU A 442      -1.246   9.173  22.021  1.00  2.000          C  
ATOM   7002  C   GLU A 442      -2.576   8.668  21.471  1.00  1.920          C  
ATOM   7003  O   GLU A 442      -3.282   9.406  20.780  1.00  1.940          O  
ATOM   7004  CB  GLU A 442      -0.098   8.648  21.148  1.00  2.800          C  
ATOM   7005  CG  GLU A 442       1.275   9.281  21.406  1.00  2.800          C  
ATOM   7006  CD  GLU A 442       2.399   8.572  20.659  1.00  2.800          C  
ATOM   7007  OE1 GLU A 442       2.135   7.533  20.083  1.00  2.800          O  
ATOM   7008  OE2 GLU A 442       3.496   9.066  20.654  1.00  2.800          O  
ATOM   7009  H   GLU A 442      -0.317   8.125  23.670  1.00  2.410          H  
ATOM   7010  HA  GLU A 442      -1.244  10.261  21.993  1.00  2.400          H  
ATOM   7011 1HB  GLU A 442      -0.002   7.578  21.290  1.00  3.360          H  
ATOM   7012 2HB  GLU A 442      -0.343   8.810  20.098  1.00  3.360          H  
ATOM   7013 1HG  GLU A 442       1.244  10.323  21.090  1.00  3.360          H  
ATOM   7014 2HG  GLU A 442       1.479   9.263  22.472  1.00  3.360          H  
ATOM   7015  N   GLY A 443      -2.934   7.427  21.827  1.00  1.860          N  
ATOM   7016  CA  GLY A 443      -4.196   6.808  21.454  1.00  1.790          C  
ATOM   7017  C   GLY A 443      -5.359   7.656  21.926  1.00  1.800          C  
ATOM   7018  O   GLY A 443      -6.246   8.003  21.141  1.00  1.810          O  
ATOM   7019  H   GLY A 443      -2.255   6.850  22.332  1.00  2.230          H  
ATOM   7020 1HA  GLY A 443      -4.251   6.678  20.388  1.00  2.150          H  
ATOM   7021 2HA  GLY A 443      -4.252   5.820  21.905  1.00  2.150          H  
ATOM   7022  N   VAL A 444      -5.341   8.008  23.205  1.00  1.840          N  
ATOM   7023  CA  VAL A 444      -6.390   8.815  23.798  1.00  1.890          C  
ATOM   7024  C   VAL A 444      -6.476  10.197  23.161  1.00  1.960          C  
ATOM   7025  O   VAL A 444      -7.581  10.671  22.881  1.00  1.980          O  
ATOM   7026  CB  VAL A 444      -6.149   8.932  25.304  1.00  2.630          C  
ATOM   7027  CG1 VAL A 444      -7.106   9.931  25.950  1.00  2.630          C  
ATOM   7028  CG2 VAL A 444      -6.327   7.588  25.896  1.00  2.630          C  
ATOM   7029  H   VAL A 444      -4.573   7.655  23.785  1.00  2.210          H  
ATOM   7030  HA  VAL A 444      -7.337   8.305  23.644  1.00  2.270          H  
ATOM   7031  HB  VAL A 444      -5.133   9.282  25.478  1.00  3.150          H  
ATOM   7032 1HG1 VAL A 444      -6.907   9.989  27.024  1.00  3.150          H  
ATOM   7033 2HG1 VAL A 444      -6.956  10.905  25.516  1.00  3.150          H  
ATOM   7034 3HG1 VAL A 444      -8.131   9.610  25.790  1.00  3.150          H  
ATOM   7035 1HG2 VAL A 444      -6.128   7.649  26.952  1.00  3.150          H  
ATOM   7036 2HG2 VAL A 444      -7.349   7.256  25.717  1.00  3.150          H  
ATOM   7037 3HG2 VAL A 444      -5.653   6.887  25.451  1.00  3.150          H  
ATOM   7038  N   ALA A 445      -5.332  10.866  22.960  1.00  2.020          N  
ATOM   7039  CA  ALA A 445      -5.338  12.179  22.329  1.00  2.090          C  
ATOM   7040  C   ALA A 445      -5.922  12.103  20.926  1.00  2.070          C  
ATOM   7041  O   ALA A 445      -6.740  12.939  20.543  1.00  2.100          O  
ATOM   7042  CB  ALA A 445      -3.944  12.716  22.240  1.00  2.900          C  
ATOM   7043  H   ALA A 445      -4.444  10.452  23.256  1.00  2.420          H  
ATOM   7044  HA  ALA A 445      -5.947  12.853  22.926  1.00  2.510          H  
ATOM   7045 1HB  ALA A 445      -3.969  13.672  21.769  1.00  3.480          H  
ATOM   7046 2HB  ALA A 445      -3.524  12.806  23.197  1.00  3.480          H  
ATOM   7047 3HB  ALA A 445      -3.336  12.040  21.645  1.00  3.480          H  
ATOM   7048  N   TRP A 446      -5.550  11.068  20.180  1.00  2.020          N  
ATOM   7049  CA  TRP A 446      -6.048  10.852  18.838  1.00  2.030          C  
ATOM   7050  C   TRP A 446      -7.559  10.655  18.841  1.00  2.020          C  
ATOM   7051  O   TRP A 446      -8.270  11.257  18.024  1.00  2.100          O  
ATOM   7052  CB  TRP A 446      -5.300   9.687  18.216  1.00  2.840          C  
ATOM   7053  CG  TRP A 446      -5.797   9.253  16.922  1.00  2.840          C  
ATOM   7054  CD1 TRP A 446      -5.529   9.780  15.703  1.00  2.840          C  
ATOM   7055  CD2 TRP A 446      -6.638   8.118  16.697  1.00  2.840          C  
ATOM   7056  NE1 TRP A 446      -6.166   9.064  14.738  1.00  2.840          N  
ATOM   7057  CE2 TRP A 446      -6.848   8.033  15.335  1.00  2.840          C  
ATOM   7058  CE3 TRP A 446      -7.207   7.174  17.536  1.00  2.840          C  
ATOM   7059  CZ2 TRP A 446      -7.606   7.043  14.791  1.00  2.840          C  
ATOM   7060  CZ3 TRP A 446      -7.970   6.184  16.991  1.00  2.840          C  
ATOM   7061  CH2 TRP A 446      -8.167   6.115  15.660  1.00  2.840          C  
ATOM   7062  H   TRP A 446      -4.847  10.415  20.539  1.00  2.420          H  
ATOM   7063  HA  TRP A 446      -5.824  11.740  18.246  1.00  2.440          H  
ATOM   7064 1HB  TRP A 446      -4.254   9.956  18.102  1.00  3.410          H  
ATOM   7065 2HB  TRP A 446      -5.333   8.847  18.895  1.00  3.410          H  
ATOM   7066  HD1 TRP A 446      -4.900  10.648  15.524  1.00  3.410          H  
ATOM   7067  HE1 TRP A 446      -6.119   9.259  13.744  1.00  3.410          H  
ATOM   7068  HE3 TRP A 446      -7.039   7.226  18.606  1.00  3.410          H  
ATOM   7069  HZ2 TRP A 446      -7.766   6.970  13.726  1.00  3.410          H  
ATOM   7070  HZ3 TRP A 446      -8.409   5.458  17.662  1.00  3.410          H  
ATOM   7071  HH2 TRP A 446      -8.781   5.318  15.266  1.00  3.410          H  
ATOM   7072  N   LEU A 447      -8.061   9.820  19.761  1.00  1.960          N  
ATOM   7073  CA  LEU A 447      -9.491   9.599  19.850  1.00  1.970          C  
ATOM   7074  C   LEU A 447     -10.197  10.910  20.192  1.00  2.000          C  
ATOM   7075  O   LEU A 447     -11.194  11.247  19.556  1.00  2.010          O  
ATOM   7076  CB  LEU A 447      -9.792   8.555  20.949  1.00  2.750          C  
ATOM   7077  CG  LEU A 447      -9.368   7.064  20.675  1.00  2.750          C  
ATOM   7078  CD1 LEU A 447      -9.456   6.269  21.967  1.00  2.750          C  
ATOM   7079  CD2 LEU A 447     -10.297   6.427  19.634  1.00  2.750          C  
ATOM   7080  H   LEU A 447      -7.426   9.317  20.387  1.00  2.350          H  
ATOM   7081  HA  LEU A 447      -9.851   9.251  18.885  1.00  2.360          H  
ATOM   7082 1HB  LEU A 447      -9.281   8.873  21.855  1.00  3.300          H  
ATOM   7083 2HB  LEU A 447     -10.860   8.562  21.144  1.00  3.300          H  
ATOM   7084  HG  LEU A 447      -8.357   7.039  20.331  1.00  3.300          H  
ATOM   7085 1HD1 LEU A 447      -9.148   5.237  21.787  1.00  3.300          H  
ATOM   7086 2HD1 LEU A 447      -8.797   6.703  22.714  1.00  3.300          H  
ATOM   7087 3HD1 LEU A 447     -10.474   6.285  22.331  1.00  3.300          H  
ATOM   7088 1HD2 LEU A 447      -9.993   5.395  19.460  1.00  3.300          H  
ATOM   7089 2HD2 LEU A 447     -11.306   6.437  20.011  1.00  3.300          H  
ATOM   7090 3HD2 LEU A 447     -10.255   6.974  18.695  1.00  3.300          H  
ATOM   7091  N   GLN A 448      -9.658  11.704  21.130  1.00  2.030          N  
ATOM   7092  CA  GLN A 448     -10.329  12.959  21.467  1.00  2.090          C  
ATOM   7093  C   GLN A 448     -10.320  13.909  20.289  1.00  2.100          C  
ATOM   7094  O   GLN A 448     -11.316  14.575  20.005  1.00  2.120          O  
ATOM   7095  CB  GLN A 448      -9.676  13.649  22.660  1.00  2.900          C  
ATOM   7096  CG  GLN A 448     -10.421  14.928  23.173  1.00  2.900          C  
ATOM   7097  CD  GLN A 448     -11.784  14.634  23.788  1.00  2.900          C  
ATOM   7098  OE1 GLN A 448     -12.836  14.835  23.181  1.00  2.900          O  
ATOM   7099  NE2 GLN A 448     -11.745  14.155  25.015  1.00  2.900          N  
ATOM   7100  H   GLN A 448      -8.820  11.407  21.644  1.00  2.440          H  
ATOM   7101  HA  GLN A 448     -11.360  12.750  21.702  1.00  2.510          H  
ATOM   7102 1HB  GLN A 448      -9.622  12.936  23.475  1.00  3.480          H  
ATOM   7103 2HB  GLN A 448      -8.654  13.920  22.402  1.00  3.480          H  
ATOM   7104 1HG  GLN A 448      -9.815  15.408  23.930  1.00  3.480          H  
ATOM   7105 2HG  GLN A 448     -10.570  15.613  22.338  1.00  3.480          H  
ATOM   7106 1HE2 GLN A 448     -12.580  13.934  25.517  1.00  3.480          H  
ATOM   7107 2HE2 GLN A 448     -10.852  14.013  25.450  1.00  3.480          H  
ATOM   7108  N   GLN A 449      -9.199  13.975  19.577  1.00  2.100          N  
ATOM   7109  CA  GLN A 449      -9.096  14.872  18.450  1.00  2.140          C  
ATOM   7110  C   GLN A 449     -10.194  14.572  17.459  1.00  2.120          C  
ATOM   7111  O   GLN A 449     -10.922  15.473  17.052  1.00  2.160          O  
ATOM   7112  CB  GLN A 449      -7.727  14.716  17.791  1.00  2.980          C  
ATOM   7113  CG  GLN A 449      -7.447  15.602  16.581  1.00  2.980          C  
ATOM   7114  CD  GLN A 449      -6.058  15.322  16.063  1.00  2.980          C  
ATOM   7115  OE1 GLN A 449      -5.294  14.608  16.742  1.00  2.980          O  
ATOM   7116  NE2 GLN A 449      -5.713  15.851  14.905  1.00  2.980          N  
ATOM   7117  H   GLN A 449      -8.382  13.425  19.855  1.00  2.520          H  
ATOM   7118  HA  GLN A 449      -9.209  15.896  18.803  1.00  2.570          H  
ATOM   7119 1HB  GLN A 449      -6.957  14.904  18.537  1.00  3.580          H  
ATOM   7120 2HB  GLN A 449      -7.606  13.685  17.473  1.00  3.580          H  
ATOM   7121 1HG  GLN A 449      -8.164  15.388  15.789  1.00  3.580          H  
ATOM   7122 2HG  GLN A 449      -7.505  16.656  16.876  1.00  3.580          H  
ATOM   7123 1HE2 GLN A 449      -4.798  15.693  14.526  1.00  3.580          H  
ATOM   7124 2HE2 GLN A 449      -6.365  16.410  14.392  1.00  3.580          H  
ATOM   7125  N   LEU A 450     -10.382  13.295  17.133  1.00  2.060          N  
ATOM   7126  CA  LEU A 450     -11.412  12.907  16.186  1.00  2.060          C  
ATOM   7127  C   LEU A 450     -12.807  13.200  16.696  1.00  2.060          C  
ATOM   7128  O   LEU A 450     -13.602  13.861  16.015  1.00  2.110          O  
ATOM   7129  CB  LEU A 450     -11.295  11.396  15.900  1.00  2.880          C  
ATOM   7130  CG  LEU A 450     -12.258  10.718  14.840  1.00  2.880          C  
ATOM   7131  CD1 LEU A 450     -13.626  10.291  15.492  1.00  2.880          C  
ATOM   7132  CD2 LEU A 450     -12.469  11.631  13.670  1.00  2.880          C  
ATOM   7133  H   LEU A 450      -9.748  12.583  17.519  1.00  2.470          H  
ATOM   7134  HA  LEU A 450     -11.247  13.470  15.271  1.00  2.470          H  
ATOM   7135 1HB  LEU A 450     -10.272  11.196  15.582  1.00  3.460          H  
ATOM   7136 2HB  LEU A 450     -11.442  10.866  16.848  1.00  3.460          H  
ATOM   7137  HG  LEU A 450     -11.789   9.861  14.495  1.00  3.460          H  
ATOM   7138 1HD1 LEU A 450     -14.232   9.797  14.775  1.00  3.460          H  
ATOM   7139 2HD1 LEU A 450     -13.431   9.608  16.318  1.00  3.460          H  
ATOM   7140 3HD1 LEU A 450     -14.169  11.131  15.861  1.00  3.460          H  
ATOM   7141 1HD2 LEU A 450     -13.072  11.149  12.930  1.00  3.460          H  
ATOM   7142 2HD2 LEU A 450     -12.960  12.540  13.969  1.00  3.460          H  
ATOM   7143 3HD2 LEU A 450     -11.504  11.875  13.227  1.00  3.460          H  
ATOM   7144  N   PHE A 451     -13.093  12.740  17.916  1.00  2.030          N  
ATOM   7145  CA  PHE A 451     -14.424  12.827  18.486  1.00  2.020          C  
ATOM   7146  C   PHE A 451     -14.878  14.237  18.796  1.00  2.190          C  
ATOM   7147  O   PHE A 451     -16.078  14.473  18.945  1.00  2.310          O  
ATOM   7148  CB  PHE A 451     -14.534  11.924  19.711  1.00  2.830          C  
ATOM   7149  CG  PHE A 451     -14.651  10.461  19.327  1.00  2.830          C  
ATOM   7150  CD1 PHE A 451     -13.677   9.504  19.581  1.00  2.830          C  
ATOM   7151  CD2 PHE A 451     -15.742  10.066  18.685  1.00  2.830          C  
ATOM   7152  CE1 PHE A 451     -13.845   8.212  19.183  1.00  2.830          C  
ATOM   7153  CE2 PHE A 451     -15.905   8.769  18.280  1.00  2.830          C  
ATOM   7154  CZ  PHE A 451     -14.966   7.858  18.529  1.00  2.830          C  
ATOM   7155  H   PHE A 451     -12.366  12.255  18.451  1.00  2.440          H  
ATOM   7156  HA  PHE A 451     -15.108  12.438  17.743  1.00  2.420          H  
ATOM   7157 1HB  PHE A 451     -13.643  12.049  20.316  1.00  3.400          H  
ATOM   7158 2HB  PHE A 451     -15.397  12.208  20.308  1.00  3.400          H  
ATOM   7159  HD1 PHE A 451     -12.791   9.770  20.108  1.00  3.400          H  
ATOM   7160  HD2 PHE A 451     -16.504  10.810  18.499  1.00  3.400          H  
ATOM   7161  HE1 PHE A 451     -13.090   7.479  19.388  1.00  3.400          H  
ATOM   7162  HE2 PHE A 451     -16.803   8.460  17.758  1.00  3.400          H  
ATOM   7163  HZ  PHE A 451     -15.122   6.854  18.207  1.00  3.400          H  
ATOM   7164  N   LEU A 452     -13.948  15.165  18.961  1.00  2.250          N  
ATOM   7165  CA  LEU A 452     -14.314  16.538  19.205  1.00  2.420          C  
ATOM   7166  C   LEU A 452     -14.241  17.418  17.942  1.00  2.440          C  
ATOM   7167  O   LEU A 452     -15.103  18.278  17.746  1.00  2.560          O  
ATOM   7168  CB  LEU A 452     -13.404  17.097  20.299  1.00  3.320          C  
ATOM   7169  CG  LEU A 452     -13.621  18.546  20.754  1.00  3.320          C  
ATOM   7170  CD1 LEU A 452     -15.043  18.716  21.311  1.00  3.320          C  
ATOM   7171  CD2 LEU A 452     -12.569  18.845  21.822  1.00  3.320          C  
ATOM   7172  H   LEU A 452     -12.953  14.922  18.964  1.00  2.700          H  
ATOM   7173  HA  LEU A 452     -15.337  16.542  19.563  1.00  2.900          H  
ATOM   7174 1HB  LEU A 452     -13.494  16.453  21.174  1.00  3.980          H  
ATOM   7175 2HB  LEU A 452     -12.375  17.019  19.941  1.00  3.980          H  
ATOM   7176  HG  LEU A 452     -13.498  19.237  19.918  1.00  3.980          H  
ATOM   7177 1HD1 LEU A 452     -15.178  19.740  21.656  1.00  3.980          H  
ATOM   7178 2HD1 LEU A 452     -15.778  18.511  20.539  1.00  3.980          H  
ATOM   7179 3HD1 LEU A 452     -15.196  18.032  22.130  1.00  3.980          H  
ATOM   7180 1HD2 LEU A 452     -12.686  19.867  22.180  1.00  3.980          H  
ATOM   7181 2HD2 LEU A 452     -12.688  18.147  22.650  1.00  3.980          H  
ATOM   7182 3HD2 LEU A 452     -11.576  18.721  21.393  1.00  3.980          H  
ATOM   7183  N   ARG A 453     -13.187  17.256  17.122  1.00  2.390          N  
ATOM   7184  CA  ARG A 453     -12.953  18.099  15.956  1.00  2.480          C  
ATOM   7185  C   ARG A 453     -13.746  17.795  14.685  1.00  2.530          C  
ATOM   7186  O   ARG A 453     -14.175  18.731  14.006  1.00  2.790          O  
ATOM   7187  CB  ARG A 453     -11.492  18.027  15.560  1.00  3.440          C  
ATOM   7188  CG  ARG A 453     -11.044  18.928  14.425  1.00  3.440          C  
ATOM   7189  CD  ARG A 453     -11.093  20.370  14.761  1.00  3.440          C  
ATOM   7190  NE  ARG A 453     -10.483  21.170  13.702  1.00  3.440          N  
ATOM   7191  CZ  ARG A 453     -10.252  22.498  13.744  1.00  3.440          C  
ATOM   7192  NH1 ARG A 453     -10.575  23.215  14.807  1.00  3.440          N  
ATOM   7193  NH2 ARG A 453      -9.686  23.072  12.701  1.00  3.440          N  
ATOM   7194  H   ARG A 453     -12.491  16.535  17.304  1.00  2.870          H  
ATOM   7195  HA  ARG A 453     -13.185  19.118  16.255  1.00  2.980          H  
ATOM   7196 1HB  ARG A 453     -10.867  18.218  16.428  1.00  4.120          H  
ATOM   7197 2HB  ARG A 453     -11.276  17.018  15.219  1.00  4.120          H  
ATOM   7198 1HG  ARG A 453     -10.039  18.692  14.209  1.00  4.120          H  
ATOM   7199 2HG  ARG A 453     -11.637  18.758  13.528  1.00  4.120          H  
ATOM   7200 1HD  ARG A 453     -12.130  20.688  14.870  1.00  4.120          H  
ATOM   7201 2HD  ARG A 453     -10.550  20.543  15.687  1.00  4.120          H  
ATOM   7202  HE  ARG A 453     -10.233  20.682  12.824  1.00  4.120          H  
ATOM   7203 1HH1 ARG A 453     -11.011  22.777  15.605  1.00  4.120          H  
ATOM   7204 2HH1 ARG A 453     -10.395  24.211  14.822  1.00  4.120          H  
ATOM   7205 1HH2 ARG A 453      -9.442  22.501  11.897  1.00  4.120          H  
ATOM   7206 2HH2 ARG A 453      -9.493  24.062  12.701  1.00  4.120          H  
ATOM   7207  N   SER A 454     -13.859  16.525  14.273  1.00  2.470          N  
ATOM   7208  CA  SER A 454     -14.513  16.297  12.989  1.00  2.650          C  
ATOM   7209  C   SER A 454     -15.987  16.687  13.093  1.00  2.910          C  
ATOM   7210  O   SER A 454     -16.572  16.552  14.162  1.00  3.360          O  
ATOM   7211  CB  SER A 454     -14.330  14.857  12.498  1.00  3.640          C  
ATOM   7212  OG  SER A 454     -12.967  14.603  12.182  1.00  3.640          O  
ATOM   7213  H   SER A 454     -13.548  15.725  14.835  1.00  2.960          H  
ATOM   7214  HA  SER A 454     -14.001  16.914  12.264  1.00  3.180          H  
ATOM   7215 1HB  SER A 454     -14.663  14.162  13.264  1.00  4.370          H  
ATOM   7216 2HB  SER A 454     -14.951  14.688  11.614  1.00  4.370          H  
ATOM   7217  HG  SER A 454     -12.920  13.712  11.747  1.00  4.370          H  
ATOM   7218  N   PRO A 455     -16.611  17.258  12.058  1.00  3.240          N  
ATOM   7219  CA  PRO A 455     -18.037  17.495  11.999  1.00  3.640          C  
ATOM   7220  C   PRO A 455     -18.782  16.176  12.119  1.00  3.570          C  
ATOM   7221  O   PRO A 455     -18.273  15.139  11.653  1.00  3.970          O  
ATOM   7222  CB  PRO A 455     -18.227  18.158  10.636  1.00  5.460          C  
ATOM   7223  CG  PRO A 455     -16.868  18.757  10.296  1.00  5.460          C  
ATOM   7224  CD  PRO A 455     -15.849  17.826  10.921  1.00  5.460          C  
ATOM   7225  HA  PRO A 455     -18.326  18.177  12.825  1.00  4.370          H  
ATOM   7226 1HB  PRO A 455     -18.569  17.414   9.921  1.00  6.550          H  
ATOM   7227 2HB  PRO A 455     -19.020  18.912  10.702  1.00  6.550          H  
ATOM   7228 1HG  PRO A 455     -16.745  18.834   9.211  1.00  6.550          H  
ATOM   7229 2HG  PRO A 455     -16.792  19.781  10.693  1.00  6.550          H  
ATOM   7230 1HD  PRO A 455     -15.516  17.047  10.219  1.00  6.550          H  
ATOM   7231 2HD  PRO A 455     -15.024  18.463  11.276  1.00  6.550          H  
ATOM   7232  N   GLU A 456     -19.967  16.208  12.699  1.00  3.560          N  
ATOM   7233  CA  GLU A 456     -20.778  15.013  12.845  1.00  3.950          C  
ATOM   7234  C   GLU A 456     -21.054  14.417  11.476  1.00  3.770          C  
ATOM   7235  O   GLU A 456     -21.269  15.145  10.504  1.00  4.360          O  
ATOM   7236  CB  GLU A 456     -22.086  15.367  13.553  1.00  5.370          C  
ATOM   7237  CG  GLU A 456     -21.899  15.865  14.978  1.00  5.370          C  
ATOM   7238  CD  GLU A 456     -21.573  17.335  15.073  1.00  5.370          C  
ATOM   7239  OE1 GLU A 456     -21.459  17.971  14.044  1.00  5.370          O  
ATOM   7240  OE2 GLU A 456     -21.421  17.818  16.164  1.00  5.370          O  
ATOM   7241  H   GLU A 456     -20.335  17.093  13.067  1.00  4.270          H  
ATOM   7242  HA  GLU A 456     -20.227  14.280  13.443  1.00  4.740          H  
ATOM   7243 1HB  GLU A 456     -22.620  16.126  12.984  1.00  6.450          H  
ATOM   7244 2HB  GLU A 456     -22.723  14.480  13.594  1.00  6.450          H  
ATOM   7245 1HG  GLU A 456     -22.820  15.689  15.517  1.00  6.450          H  
ATOM   7246 2HG  GLU A 456     -21.113  15.293  15.447  1.00  6.450          H  
ATOM   7247  N   GLU A 457     -21.054  13.084  11.410  1.00  3.530          N  
ATOM   7248  CA  GLU A 457     -21.293  12.311  10.188  1.00  3.420          C  
ATOM   7249  C   GLU A 457     -20.237  12.487   9.071  1.00  2.850          C  
ATOM   7250  O   GLU A 457     -20.460  12.047   7.943  1.00  3.160          O  
ATOM   7251  CB  GLU A 457     -22.681  12.635   9.604  1.00  4.830          C  
ATOM   7252  CG  GLU A 457     -23.871  12.343  10.530  1.00  4.830          C  
ATOM   7253  CD  GLU A 457     -25.194  12.641   9.863  1.00  4.830          C  
ATOM   7254  OE1 GLU A 457     -25.172  13.307   8.856  1.00  4.830          O  
ATOM   7255  OE2 GLU A 457     -26.211  12.204  10.351  1.00  4.830          O  
ATOM   7256  H   GLU A 457     -20.893  12.546  12.275  1.00  4.240          H  
ATOM   7257  HA  GLU A 457     -21.293  11.256  10.471  1.00  4.100          H  
ATOM   7258 1HB  GLU A 457     -22.736  13.671   9.292  1.00  5.800          H  
ATOM   7259 2HB  GLU A 457     -22.832  12.034   8.708  1.00  5.800          H  
ATOM   7260 1HG  GLU A 457     -23.848  11.295  10.827  1.00  5.800          H  
ATOM   7261 2HG  GLU A 457     -23.778  12.950  11.430  1.00  5.800          H  
ATOM   7262  N   THR A 458     -19.052  13.034   9.399  1.00  2.650          N  
ATOM   7263  CA  THR A 458     -17.924  13.102   8.450  1.00  2.510          C  
ATOM   7264  C   THR A 458     -16.847  12.222   9.069  1.00  2.240          C  
ATOM   7265  O   THR A 458     -15.779  11.940   8.497  1.00  2.740          O  
ATOM   7266  CB  THR A 458     -17.377  14.515   8.267  1.00  3.570          C  
ATOM   7267  OG1 THR A 458     -16.786  14.987   9.477  1.00  3.570          O  
ATOM   7268  CG2 THR A 458     -18.490  15.430   7.896  1.00  3.570          C  
ATOM   7269  H   THR A 458     -18.922  13.444  10.326  1.00  3.180          H  
ATOM   7270  HA  THR A 458     -18.217  12.688   7.487  1.00  3.010          H  
ATOM   7271  HB  THR A 458     -16.628  14.518   7.479  1.00  4.280          H  
ATOM   7272  HG1 THR A 458     -17.454  15.030  10.187  1.00  4.280          H  
ATOM   7273 1HG2 THR A 458     -18.098  16.417   7.773  1.00  4.280          H  
ATOM   7274 2HG2 THR A 458     -18.942  15.086   6.970  1.00  4.280          H  
ATOM   7275 3HG2 THR A 458     -19.241  15.436   8.685  1.00  4.280          H  
ATOM   7276  N   ALA A 459     -17.192  11.836  10.286  1.00  1.970          N  
ATOM   7277  CA  ALA A 459     -16.477  11.009  11.211  1.00  1.970          C  
ATOM   7278  C   ALA A 459     -16.647   9.564  10.742  1.00  1.770          C  
ATOM   7279  O   ALA A 459     -17.503   9.313   9.892  1.00  2.170          O  
ATOM   7280  CB  ALA A 459     -17.046  11.258  12.591  1.00  2.760          C  
ATOM   7281  H   ALA A 459     -18.094  12.156  10.596  1.00  2.360          H  
ATOM   7282  HA  ALA A 459     -15.420  11.275  11.166  1.00  2.360          H  
ATOM   7283 1HB  ALA A 459     -16.565  10.663  13.344  1.00  3.310          H  
ATOM   7284 2HB  ALA A 459     -16.915  12.316  12.824  1.00  3.310          H  
ATOM   7285 3HB  ALA A 459     -18.105  11.022  12.568  1.00  3.310          H  
ATOM   7286  N   GLY A 460     -15.847   8.617  11.228  1.00  1.820          N  
ATOM   7287  CA  GLY A 460     -14.859   8.756  12.274  1.00  1.640          C  
ATOM   7288  C   GLY A 460     -13.505   8.210  11.919  1.00  1.590          C  
ATOM   7289  O   GLY A 460     -12.784   8.796  11.121  1.00  2.040          O  
ATOM   7290  H   GLY A 460     -15.914   7.695  10.806  1.00  2.180          H  
ATOM   7291 1HA  GLY A 460     -14.722   9.791  12.514  1.00  1.970          H  
ATOM   7292 2HA  GLY A 460     -15.216   8.304  13.179  1.00  1.970          H  
ATOM   7293  N   CYS A 461     -13.123   7.135  12.594  1.00  1.440          N  
ATOM   7294  CA  CYS A 461     -11.771   6.621  12.449  1.00  1.480          C  
ATOM   7295  C   CYS A 461     -11.534   5.138  12.687  1.00  1.370          C  
ATOM   7296  O   CYS A 461     -12.390   4.426  13.211  1.00  1.330          O  
ATOM   7297  CB  CYS A 461     -10.901   7.372  13.432  1.00  2.060          C  
ATOM   7298  SG  CYS A 461     -11.408   7.170  15.166  1.00  2.060          S  
ATOM   7299  H   CYS A 461     -13.812   6.690  13.206  1.00  1.730          H  
ATOM   7300  HA  CYS A 461     -11.445   6.852  11.435  1.00  1.780          H  
ATOM   7301 1HB  CYS A 461      -9.920   6.999  13.351  1.00  2.470          H  
ATOM   7302 2HB  CYS A 461     -10.868   8.413  13.178  1.00  2.470          H  
ATOM   7303  HG  CYS A 461     -12.553   7.837  15.036  1.00  2.470          H  
ATOM   7304  N   LEU A 462     -10.333   4.693  12.313  1.00  1.340          N  
ATOM   7305  CA  LEU A 462      -9.893   3.323  12.572  1.00  1.270          C  
ATOM   7306  C   LEU A 462      -8.704   3.254  13.519  1.00  1.280          C  
ATOM   7307  O   LEU A 462      -7.641   3.836  13.267  1.00  1.370          O  
ATOM   7308  CB  LEU A 462      -9.515   2.587  11.265  1.00  1.810          C  
ATOM   7309  CG  LEU A 462      -8.873   1.114  11.405  1.00  1.810          C  
ATOM   7310  CD1 LEU A 462      -9.881   0.108  12.011  1.00  1.810          C  
ATOM   7311  CD2 LEU A 462      -8.401   0.632  10.021  1.00  1.810          C  
ATOM   7312  H   LEU A 462      -9.711   5.375  11.864  1.00  1.610          H  
ATOM   7313  HA  LEU A 462     -10.719   2.790  13.033  1.00  1.520          H  
ATOM   7314 1HB  LEU A 462     -10.411   2.497  10.656  1.00  2.170          H  
ATOM   7315 2HB  LEU A 462      -8.796   3.203  10.733  1.00  2.170          H  
ATOM   7316  HG  LEU A 462      -8.018   1.160  12.071  1.00  2.170          H  
ATOM   7317 1HD1 LEU A 462      -9.409  -0.871  12.101  1.00  2.170          H  
ATOM   7318 2HD1 LEU A 462     -10.176   0.431  12.980  1.00  2.170          H  
ATOM   7319 3HD1 LEU A 462     -10.758   0.028  11.374  1.00  2.170          H  
ATOM   7320 1HD2 LEU A 462      -7.945  -0.355  10.122  1.00  2.170          H  
ATOM   7321 2HD2 LEU A 462      -9.252   0.571   9.342  1.00  2.170          H  
ATOM   7322 3HD2 LEU A 462      -7.667   1.332   9.621  1.00  2.170          H  
ATOM   7323  N   LEU A 463      -8.883   2.508  14.596  1.00  1.220          N  
ATOM   7324  CA  LEU A 463      -7.824   2.259  15.550  1.00  1.250          C  
ATOM   7325  C   LEU A 463      -7.302   0.886  15.165  1.00  1.240          C  
ATOM   7326  O   LEU A 463      -7.953  -0.132  15.396  1.00  1.240          O  
ATOM   7327  CB  LEU A 463      -8.354   2.302  16.995  1.00  1.740          C  
ATOM   7328  CG  LEU A 463      -7.325   2.022  18.146  1.00  1.740          C  
ATOM   7329  CD1 LEU A 463      -6.176   3.071  18.122  1.00  1.740          C  
ATOM   7330  CD2 LEU A 463      -8.076   2.069  19.509  1.00  1.740          C  
ATOM   7331  H   LEU A 463      -9.796   2.072  14.727  1.00  1.460          H  
ATOM   7332  HA  LEU A 463      -7.034   2.996  15.416  1.00  1.500          H  
ATOM   7333 1HB  LEU A 463      -8.813   3.264  17.171  1.00  2.090          H  
ATOM   7334 2HB  LEU A 463      -9.126   1.556  17.072  1.00  2.090          H  
ATOM   7335  HG  LEU A 463      -6.883   1.035  18.010  1.00  2.090          H  
ATOM   7336 1HD1 LEU A 463      -5.473   2.851  18.927  1.00  2.090          H  
ATOM   7337 2HD1 LEU A 463      -5.634   3.039  17.179  1.00  2.090          H  
ATOM   7338 3HD1 LEU A 463      -6.576   4.061  18.270  1.00  2.090          H  
ATOM   7339 1HD2 LEU A 463      -7.376   1.867  20.326  1.00  2.090          H  
ATOM   7340 2HD2 LEU A 463      -8.518   3.056  19.656  1.00  2.090          H  
ATOM   7341 3HD2 LEU A 463      -8.865   1.318  19.519  1.00  2.090          H  
ATOM   7342  N   ALA A 464      -6.140   0.862  14.541  1.00  1.340          N  
ATOM   7343  CA  ALA A 464      -5.592  -0.357  13.966  1.00  1.390          C  
ATOM   7344  C   ALA A 464      -4.523  -1.008  14.840  1.00  1.410          C  
ATOM   7345  O   ALA A 464      -3.808  -1.903  14.387  1.00  1.500          O  
ATOM   7346  CB  ALA A 464      -5.036  -0.046  12.596  1.00  1.930          C  
ATOM   7347  H   ALA A 464      -5.617   1.733  14.430  1.00  1.610          H  
ATOM   7348  HA  ALA A 464      -6.403  -1.061  13.847  1.00  1.670          H  
ATOM   7349 1HB  ALA A 464      -4.651  -0.951  12.149  1.00  2.310          H  
ATOM   7350 2HB  ALA A 464      -5.813   0.372  11.969  1.00  2.310          H  
ATOM   7351 3HB  ALA A 464      -4.262   0.660  12.707  1.00  2.310          H  
ATOM   7352  N   ASP A 465      -4.408  -0.559  16.084  1.00  1.410          N  
ATOM   7353  CA  ASP A 465      -3.399  -1.069  17.011  1.00  1.460          C  
ATOM   7354  C   ASP A 465      -3.471  -2.559  17.261  1.00  1.430          C  
ATOM   7355  O   ASP A 465      -4.551  -3.149  17.380  1.00  1.400          O  
ATOM   7356  CB  ASP A 465      -3.489  -0.401  18.387  1.00  2.020          C  
ATOM   7357  CG  ASP A 465      -3.001   1.006  18.439  1.00  2.020          C  
ATOM   7358  OD1 ASP A 465      -2.429   1.472  17.488  1.00  2.020          O  
ATOM   7359  OD2 ASP A 465      -3.117   1.607  19.479  1.00  2.020          O  
ATOM   7360  H   ASP A 465      -5.027   0.181  16.378  1.00  1.690          H  
ATOM   7361  HA  ASP A 465      -2.417  -0.861  16.590  1.00  1.750          H  
ATOM   7362 1HB  ASP A 465      -4.522  -0.422  18.733  1.00  2.430          H  
ATOM   7363 2HB  ASP A 465      -2.900  -0.997  19.095  1.00  2.430          H  
ATOM   7364  N   ASP A 466      -2.287  -3.141  17.417  1.00  1.490          N  
ATOM   7365  CA  ASP A 466      -2.141  -4.556  17.710  1.00  1.520          C  
ATOM   7366  C   ASP A 466      -2.813  -4.959  19.010  1.00  1.430          C  
ATOM   7367  O   ASP A 466      -2.990  -4.160  19.934  1.00  1.500          O  
ATOM   7368  CB  ASP A 466      -0.670  -4.978  17.756  1.00  2.120          C  
ATOM   7369  CG  ASP A 466      -0.011  -5.119  16.389  1.00  2.120          C  
ATOM   7370  OD1 ASP A 466      -0.701  -5.100  15.396  1.00  2.120          O  
ATOM   7371  OD2 ASP A 466       1.205  -5.243  16.348  1.00  2.120          O  
ATOM   7372  H   ASP A 466      -1.452  -2.557  17.294  1.00  1.790          H  
ATOM   7373  HA  ASP A 466      -2.618  -5.111  16.902  1.00  1.820          H  
ATOM   7374 1HB  ASP A 466      -0.109  -4.235  18.315  1.00  2.540          H  
ATOM   7375 2HB  ASP A 466      -0.583  -5.924  18.301  1.00  2.540          H  
ATOM   7376  N   MET A 467      -3.228  -6.218  19.059  1.00  1.370          N  
ATOM   7377  CA  MET A 467      -3.842  -6.774  20.247  1.00  1.330          C  
ATOM   7378  C   MET A 467      -2.768  -6.830  21.319  1.00  1.450          C  
ATOM   7379  O   MET A 467      -1.599  -7.072  21.008  1.00  2.040          O  
ATOM   7380  CB  MET A 467      -4.409  -8.164  19.938  1.00  1.880          C  
ATOM   7381  CG  MET A 467      -5.242  -8.817  21.052  1.00  1.880          C  
ATOM   7382  SD  MET A 467      -5.963 -10.432  20.560  1.00  1.880          S  
ATOM   7383  CE  MET A 467      -7.208  -9.987  19.342  1.00  1.880          C  
ATOM   7384  H   MET A 467      -3.074  -6.820  18.259  1.00  1.640          H  
ATOM   7385  HA  MET A 467      -4.642  -6.115  20.586  1.00  1.600          H  
ATOM   7386 1HB  MET A 467      -5.011  -8.107  19.043  1.00  2.250          H  
ATOM   7387 2HB  MET A 467      -3.577  -8.853  19.727  1.00  2.250          H  
ATOM   7388 1HG  MET A 467      -4.609  -8.992  21.920  1.00  2.250          H  
ATOM   7389 2HG  MET A 467      -6.055  -8.155  21.344  1.00  2.250          H  
ATOM   7390 1HE  MET A 467      -7.713 -10.884  18.996  1.00  2.250          H  
ATOM   7391 2HE  MET A 467      -7.937  -9.314  19.786  1.00  2.250          H  
ATOM   7392 3HE  MET A 467      -6.747  -9.496  18.501  1.00  2.250          H  
ATOM   7393  N   GLY A 468      -3.130  -6.587  22.578  1.00  1.390          N  
ATOM   7394  CA  GLY A 468      -2.140  -6.663  23.652  1.00  1.440          C  
ATOM   7395  C   GLY A 468      -1.393  -5.348  23.904  1.00  1.490          C  
ATOM   7396  O   GLY A 468      -0.406  -5.325  24.636  1.00  1.580          O  
ATOM   7397  H   GLY A 468      -4.097  -6.383  22.792  1.00  1.670          H  
ATOM   7398 1HA  GLY A 468      -2.638  -6.977  24.569  1.00  1.730          H  
ATOM   7399 2HA  GLY A 468      -1.420  -7.445  23.414  1.00  1.730          H  
ATOM   7400  N   LEU A 469      -1.839  -4.246  23.292  1.00  1.460          N  
ATOM   7401  CA  LEU A 469      -1.200  -2.938  23.482  1.00  1.540          C  
ATOM   7402  C   LEU A 469      -2.080  -1.969  24.258  1.00  1.490          C  
ATOM   7403  O   LEU A 469      -1.815  -0.761  24.283  1.00  1.570          O  
ATOM   7404  CB  LEU A 469      -0.826  -2.304  22.134  1.00  2.120          C  
ATOM   7405  CG  LEU A 469       0.587  -2.581  21.584  1.00  2.120          C  
ATOM   7406  CD1 LEU A 469       0.821  -4.071  21.330  1.00  2.120          C  
ATOM   7407  CD2 LEU A 469       0.759  -1.793  20.296  1.00  2.120          C  
ATOM   7408  H   LEU A 469      -2.643  -4.310  22.678  1.00  1.750          H  
ATOM   7409  HA  LEU A 469      -0.284  -3.083  24.054  1.00  1.850          H  
ATOM   7410 1HB  LEU A 469      -1.535  -2.663  21.387  1.00  2.550          H  
ATOM   7411 2HB  LEU A 469      -0.943  -1.227  22.205  1.00  2.550          H  
ATOM   7412  HG  LEU A 469       1.308  -2.241  22.306  1.00  2.550          H  
ATOM   7413 1HD1 LEU A 469       1.821  -4.199  20.940  1.00  2.550          H  
ATOM   7414 2HD1 LEU A 469       0.728  -4.632  22.248  1.00  2.550          H  
ATOM   7415 3HD1 LEU A 469       0.099  -4.440  20.612  1.00  2.550          H  
ATOM   7416 1HD2 LEU A 469       1.757  -1.946  19.908  1.00  2.550          H  
ATOM   7417 2HD2 LEU A 469       0.026  -2.128  19.563  1.00  2.550          H  
ATOM   7418 3HD2 LEU A 469       0.611  -0.733  20.490  1.00  2.550          H  
ATOM   7419  N   GLY A 470      -3.099  -2.508  24.934  1.00  1.450          N  
ATOM   7420  CA  GLY A 470      -4.032  -1.730  25.746  1.00  1.440          C  
ATOM   7421  C   GLY A 470      -5.063  -0.927  24.957  1.00  1.450          C  
ATOM   7422  O   GLY A 470      -5.542   0.100  25.435  1.00  1.730          O  
ATOM   7423  H   GLY A 470      -3.214  -3.508  24.876  1.00  1.740          H  
ATOM   7424 1HA  GLY A 470      -4.561  -2.414  26.411  1.00  1.730          H  
ATOM   7425 2HA  GLY A 470      -3.490  -1.065  26.393  1.00  1.730          H  
ATOM   7426  N   LYS A 471      -5.453  -1.382  23.768  1.00  1.240          N  
ATOM   7427  CA  LYS A 471      -6.429  -0.627  22.982  1.00  1.250          C  
ATOM   7428  C   LYS A 471      -7.766  -0.416  23.718  1.00  1.260          C  
ATOM   7429  O   LYS A 471      -8.453   0.584  23.479  1.00  1.310          O  
ATOM   7430  CB  LYS A 471      -6.665  -1.335  21.658  1.00  1.750          C  
ATOM   7431  CG  LYS A 471      -7.341  -2.671  21.812  1.00  1.750          C  
ATOM   7432  CD  LYS A 471      -7.514  -3.359  20.514  1.00  1.750          C  
ATOM   7433  CE  LYS A 471      -8.203  -4.674  20.735  1.00  1.750          C  
ATOM   7434  NZ  LYS A 471      -8.444  -5.355  19.497  1.00  1.750          N  
ATOM   7435  H   LYS A 471      -5.057  -2.230  23.386  1.00  1.490          H  
ATOM   7436  HA  LYS A 471      -6.009   0.354  22.768  1.00  1.500          H  
ATOM   7437 1HB  LYS A 471      -7.279  -0.709  21.010  1.00  2.100          H  
ATOM   7438 2HB  LYS A 471      -5.707  -1.489  21.154  1.00  2.100          H  
ATOM   7439 1HG  LYS A 471      -6.769  -3.311  22.482  1.00  2.100          H  
ATOM   7440 2HG  LYS A 471      -8.337  -2.535  22.229  1.00  2.100          H  
ATOM   7441 1HD  LYS A 471      -8.120  -2.743  19.848  1.00  2.100          H  
ATOM   7442 2HD  LYS A 471      -6.539  -3.535  20.042  1.00  2.100          H  
ATOM   7443 1HE  LYS A 471      -7.577  -5.305  21.364  1.00  2.100          H  
ATOM   7444 2HE  LYS A 471      -9.161  -4.508  21.235  1.00  2.100          H  
ATOM   7445 1HZ  LYS A 471      -8.922  -6.247  19.680  1.00  2.100          H  
ATOM   7446 2HZ  LYS A 471      -9.042  -4.793  18.923  1.00  2.100          H  
ATOM   7447 3HZ  LYS A 471      -7.589  -5.532  19.010  1.00  2.100          H  
ATOM   7448  N   THR A 472      -8.112  -1.313  24.662  1.00  1.230          N  
ATOM   7449  CA  THR A 472      -9.349  -1.174  25.415  1.00  1.260          C  
ATOM   7450  C   THR A 472      -9.214  -0.068  26.439  1.00  1.350          C  
ATOM   7451  O   THR A 472     -10.212   0.522  26.853  1.00  1.390          O  
ATOM   7452  CB  THR A 472      -9.684  -2.459  26.201  1.00  1.750          C  
ATOM   7453  OG1 THR A 472      -8.593  -2.720  27.125  1.00  1.750          O  
ATOM   7454  CG2 THR A 472      -9.872  -3.642  25.253  1.00  1.750          C  
ATOM   7455  H   THR A 472      -7.544  -2.130  24.841  1.00  1.480          H  
ATOM   7456  HA  THR A 472     -10.159  -0.929  24.730  1.00  1.510          H  
ATOM   7457  HB  THR A 472     -10.602  -2.301  26.773  1.00  2.100          H  
ATOM   7458  HG1 THR A 472      -8.896  -3.238  27.930  1.00  2.100          H  
ATOM   7459 1HG2 THR A 472     -10.105  -4.533  25.834  1.00  2.100          H  
ATOM   7460 2HG2 THR A 472     -10.690  -3.432  24.568  1.00  2.100          H  
ATOM   7461 3HG2 THR A 472      -8.963  -3.809  24.684  1.00  2.100          H  
ATOM   7462  N   LEU A 473      -7.978   0.259  26.808  1.00  1.400          N  
ATOM   7463  CA  LEU A 473      -7.714   1.254  27.816  1.00  1.500          C  
ATOM   7464  C   LEU A 473      -7.719   2.593  27.124  1.00  1.500          C  
ATOM   7465  O   LEU A 473      -8.134   3.599  27.695  1.00  1.560          O  
ATOM   7466  CB  LEU A 473      -6.360   0.983  28.456  1.00  2.060          C  
ATOM   7467  CG  LEU A 473      -6.194  -0.372  29.167  1.00  2.060          C  
ATOM   7468  CD1 LEU A 473      -4.735  -0.540  29.546  1.00  2.060          C  
ATOM   7469  CD2 LEU A 473      -7.085  -0.441  30.415  1.00  2.060          C  
ATOM   7470  H   LEU A 473      -7.183  -0.206  26.379  1.00  1.680          H  
ATOM   7471  HA  LEU A 473      -8.502   1.239  28.562  1.00  1.800          H  
ATOM   7472 1HB  LEU A 473      -5.574   1.093  27.714  1.00  2.470          H  
ATOM   7473 2HB  LEU A 473      -6.234   1.725  29.205  1.00  2.470          H  
ATOM   7474  HG  LEU A 473      -6.469  -1.180  28.484  1.00  2.470          H  
ATOM   7475 1HD1 LEU A 473      -4.595  -1.502  30.035  1.00  2.470          H  
ATOM   7476 2HD1 LEU A 473      -4.124  -0.498  28.650  1.00  2.470          H  
ATOM   7477 3HD1 LEU A 473      -4.436   0.242  30.208  1.00  2.470          H  
ATOM   7478 1HD2 LEU A 473      -6.938  -1.409  30.890  1.00  2.470          H  
ATOM   7479 2HD2 LEU A 473      -6.818   0.347  31.112  1.00  2.470          H  
ATOM   7480 3HD2 LEU A 473      -8.133  -0.341  30.144  1.00  2.470          H  
ATOM   7481  N   GLN A 474      -7.292   2.602  25.860  1.00  1.450          N  
ATOM   7482  CA  GLN A 474      -7.295   3.836  25.081  1.00  1.470          C  
ATOM   7483  C   GLN A 474      -8.740   4.285  24.905  1.00  1.420          C  
ATOM   7484  O   GLN A 474      -9.062   5.464  25.090  1.00  1.470          O  
ATOM   7485  CB  GLN A 474      -6.682   3.616  23.709  1.00  2.050          C  
ATOM   7486  CG  GLN A 474      -5.222   3.337  23.713  1.00  2.050          C  
ATOM   7487  CD  GLN A 474      -4.772   2.987  22.335  1.00  2.050          C  
ATOM   7488  OE1 GLN A 474      -5.369   3.504  21.384  1.00  2.050          O  
ATOM   7489  NE2 GLN A 474      -3.777   2.121  22.200  1.00  2.050          N  
ATOM   7490  H   GLN A 474      -6.911   1.730  25.482  1.00  1.740          H  
ATOM   7491  HA  GLN A 474      -6.744   4.603  25.621  1.00  1.760          H  
ATOM   7492 1HB  GLN A 474      -7.182   2.788  23.213  1.00  2.460          H  
ATOM   7493 2HB  GLN A 474      -6.848   4.507  23.099  1.00  2.460          H  
ATOM   7494 1HG  GLN A 474      -4.698   4.232  24.044  1.00  2.460          H  
ATOM   7495 2HG  GLN A 474      -5.007   2.500  24.379  1.00  2.460          H  
ATOM   7496 1HE2 GLN A 474      -3.465   1.853  21.250  1.00  2.460          H  
ATOM   7497 2HE2 GLN A 474      -3.331   1.731  23.008  1.00  2.460          H  
ATOM   7498  N   ILE A 475      -9.627   3.323  24.612  1.00  1.340          N  
ATOM   7499  CA  ILE A 475     -11.036   3.638  24.474  1.00  1.300          C  
ATOM   7500  C   ILE A 475     -11.590   4.091  25.820  1.00  1.310          C  
ATOM   7501  O   ILE A 475     -12.174   5.166  25.899  1.00  1.320          O  
ATOM   7502  CB  ILE A 475     -11.834   2.421  23.922  1.00  1.840          C  
ATOM   7503  CG1 ILE A 475     -11.394   2.054  22.429  1.00  1.840          C  
ATOM   7504  CG2 ILE A 475     -13.367   2.641  24.017  1.00  1.840          C  
ATOM   7505  CD1 ILE A 475     -11.690   3.101  21.340  1.00  1.840          C  
ATOM   7506  H   ILE A 475      -9.288   2.371  24.435  1.00  1.610          H  
ATOM   7507  HA  ILE A 475     -11.143   4.467  23.784  1.00  1.560          H  
ATOM   7508  HB  ILE A 475     -11.568   1.565  24.529  1.00  2.200          H  
ATOM   7509 1HG1 ILE A 475     -10.320   1.884  22.428  1.00  2.200          H  
ATOM   7510 2HG1 ILE A 475     -11.890   1.123  22.142  1.00  2.200          H  
ATOM   7511 1HG2 ILE A 475     -13.887   1.754  23.658  1.00  2.200          H  
ATOM   7512 2HG2 ILE A 475     -13.650   2.810  25.047  1.00  2.200          H  
ATOM   7513 3HG2 ILE A 475     -13.664   3.499  23.418  1.00  2.200          H  
ATOM   7514 1HD1 ILE A 475     -11.332   2.729  20.383  1.00  2.200          H  
ATOM   7515 2HD1 ILE A 475     -12.758   3.282  21.270  1.00  2.200          H  
ATOM   7516 3HD1 ILE A 475     -11.190   4.020  21.561  1.00  2.200          H  
ATOM   7517  N   LEU A 476     -11.359   3.335  26.895  1.00  1.340          N  
ATOM   7518  CA  LEU A 476     -11.906   3.734  28.185  1.00  1.370          C  
ATOM   7519  C   LEU A 476     -11.399   5.076  28.713  1.00  1.450          C  
ATOM   7520  O   LEU A 476     -12.175   5.831  29.312  1.00  1.470          O  
ATOM   7521  CB  LEU A 476     -11.621   2.653  29.201  1.00  1.910          C  
ATOM   7522  CG  LEU A 476     -12.407   1.322  29.046  1.00  1.910          C  
ATOM   7523  CD1 LEU A 476     -11.839   0.342  30.011  1.00  1.910          C  
ATOM   7524  CD2 LEU A 476     -13.945   1.498  29.289  1.00  1.910          C  
ATOM   7525  H   LEU A 476     -10.853   2.447  26.813  1.00  1.610          H  
ATOM   7526  HA  LEU A 476     -12.977   3.823  28.062  1.00  1.640          H  
ATOM   7527 1HB  LEU A 476     -10.570   2.394  29.090  1.00  2.290          H  
ATOM   7528 2HB  LEU A 476     -11.741   3.054  30.154  1.00  2.290          H  
ATOM   7529  HG  LEU A 476     -12.261   0.941  28.056  1.00  2.290          H  
ATOM   7530 1HD1 LEU A 476     -12.367  -0.585  29.882  1.00  2.290          H  
ATOM   7531 2HD1 LEU A 476     -10.777   0.194  29.806  1.00  2.290          H  
ATOM   7532 3HD1 LEU A 476     -11.960   0.694  31.027  1.00  2.290          H  
ATOM   7533 1HD2 LEU A 476     -14.432   0.529  29.171  1.00  2.290          H  
ATOM   7534 2HD2 LEU A 476     -14.122   1.850  30.277  1.00  2.290          H  
ATOM   7535 3HD2 LEU A 476     -14.374   2.193  28.576  1.00  2.290          H  
ATOM   7536  N   SER A 477     -10.113   5.367  28.523  1.00  1.520          N  
ATOM   7537  CA  SER A 477      -9.536   6.632  28.939  1.00  1.620          C  
ATOM   7538  C   SER A 477     -10.199   7.750  28.163  1.00  1.590          C  
ATOM   7539  O   SER A 477     -10.602   8.766  28.747  1.00  1.650          O  
ATOM   7540  CB  SER A 477      -8.046   6.596  28.809  1.00  2.230          C  
ATOM   7541  OG  SER A 477      -7.475   7.818  29.196  1.00  2.230          O  
ATOM   7542  H   SER A 477      -9.501   4.691  28.073  1.00  1.820          H  
ATOM   7543  HA  SER A 477      -9.774   6.798  29.965  1.00  1.940          H  
ATOM   7544 1HB  SER A 477      -7.662   5.796  29.444  1.00  2.670          H  
ATOM   7545 2HB  SER A 477      -7.794   6.343  27.802  1.00  2.670          H  
ATOM   7546  HG  SER A 477      -6.527   7.706  29.092  1.00  2.670          H  
ATOM   7547  N   PHE A 478     -10.358   7.560  26.848  1.00  1.510          N  
ATOM   7548  CA  PHE A 478     -11.104   8.501  26.040  1.00  1.520          C  
ATOM   7549  C   PHE A 478     -12.506   8.686  26.600  1.00  1.510          C  
ATOM   7550  O   PHE A 478     -12.956   9.817  26.767  1.00  1.590          O  
ATOM   7551  CB  PHE A 478     -11.162   8.104  24.573  1.00  2.120          C  
ATOM   7552  CG  PHE A 478     -12.212   8.871  23.873  1.00  2.120          C  
ATOM   7553  CD1 PHE A 478     -12.072  10.199  23.519  1.00  2.120          C  
ATOM   7554  CD2 PHE A 478     -13.405   8.228  23.616  1.00  2.120          C  
ATOM   7555  CE1 PHE A 478     -13.137  10.853  22.940  1.00  2.120          C  
ATOM   7556  CE2 PHE A 478     -14.448   8.876  23.049  1.00  2.120          C  
ATOM   7557  CZ  PHE A 478     -14.317  10.190  22.719  1.00  2.120          C  
ATOM   7558  H   PHE A 478      -9.965   6.731  26.391  1.00  1.810          H  
ATOM   7559  HA  PHE A 478     -10.599   9.463  26.092  1.00  1.820          H  
ATOM   7560 1HB  PHE A 478     -10.203   8.299  24.101  1.00  2.550          H  
ATOM   7561 2HB  PHE A 478     -11.373   7.048  24.481  1.00  2.550          H  
ATOM   7562  HD1 PHE A 478     -11.139  10.724  23.722  1.00  2.550          H  
ATOM   7563  HD2 PHE A 478     -13.497   7.179  23.900  1.00  2.550          H  
ATOM   7564  HE1 PHE A 478     -13.069  11.899  22.673  1.00  2.550          H  
ATOM   7565  HE2 PHE A 478     -15.383   8.353  22.869  1.00  2.550          H  
ATOM   7566  HZ  PHE A 478     -15.153  10.718  22.277  1.00  2.550          H  
ATOM   7567  N   LEU A 479     -13.215   7.596  26.914  1.00  1.450          N  
ATOM   7568  CA  LEU A 479     -14.577   7.746  27.399  1.00  1.470          C  
ATOM   7569  C   LEU A 479     -14.662   8.584  28.649  1.00  1.570          C  
ATOM   7570  O   LEU A 479     -15.488   9.495  28.713  1.00  1.640          O  
ATOM   7571  CB  LEU A 479     -15.161   6.380  27.814  1.00  2.050          C  
ATOM   7572  CG  LEU A 479     -16.034   5.570  26.874  1.00  2.050          C  
ATOM   7573  CD1 LEU A 479     -17.285   6.279  26.689  1.00  2.050          C  
ATOM   7574  CD2 LEU A 479     -15.365   5.318  25.569  1.00  2.050          C  
ATOM   7575  H   LEU A 479     -12.817   6.670  26.749  1.00  1.740          H  
ATOM   7576  HA  LEU A 479     -15.163   8.222  26.619  1.00  1.760          H  
ATOM   7577 1HB  LEU A 479     -14.332   5.747  28.064  1.00  2.460          H  
ATOM   7578 2HB  LEU A 479     -15.731   6.533  28.726  1.00  2.460          H  
ATOM   7579  HG  LEU A 479     -16.260   4.616  27.351  1.00  2.460          H  
ATOM   7580 1HD1 LEU A 479     -17.906   5.662  26.091  1.00  2.460          H  
ATOM   7581 2HD1 LEU A 479     -17.735   6.438  27.637  1.00  2.460          H  
ATOM   7582 3HD1 LEU A 479     -17.132   7.237  26.212  1.00  2.460          H  
ATOM   7583 1HD2 LEU A 479     -16.010   4.729  24.923  1.00  2.460          H  
ATOM   7584 2HD2 LEU A 479     -15.141   6.256  25.091  1.00  2.460          H  
ATOM   7585 3HD2 LEU A 479     -14.472   4.784  25.753  1.00  2.460          H  
ATOM   7586  N   VAL A 480     -13.801   8.338  29.632  1.00  1.620          N  
ATOM   7587  CA  VAL A 480     -13.896   9.134  30.846  1.00  1.770          C  
ATOM   7588  C   VAL A 480     -13.564  10.582  30.569  1.00  1.820          C  
ATOM   7589  O   VAL A 480     -14.245  11.474  31.068  1.00  1.880          O  
ATOM   7590  CB  VAL A 480     -13.006   8.597  31.975  1.00  2.420          C  
ATOM   7591  CG1 VAL A 480     -12.989   9.563  33.172  1.00  2.420          C  
ATOM   7592  CG2 VAL A 480     -13.543   7.306  32.408  1.00  2.420          C  
ATOM   7593  H   VAL A 480     -13.116   7.579  29.525  1.00  1.940          H  
ATOM   7594  HA  VAL A 480     -14.927   9.087  31.197  1.00  2.120          H  
ATOM   7595  HB  VAL A 480     -11.994   8.476  31.608  1.00  2.900          H  
ATOM   7596 1HG1 VAL A 480     -12.362   9.154  33.961  1.00  2.900          H  
ATOM   7597 2HG1 VAL A 480     -12.596  10.537  32.886  1.00  2.900          H  
ATOM   7598 3HG1 VAL A 480     -14.004   9.693  33.553  1.00  2.900          H  
ATOM   7599 1HG2 VAL A 480     -12.943   6.887  33.208  1.00  2.900          H  
ATOM   7600 2HG2 VAL A 480     -14.551   7.439  32.762  1.00  2.900          H  
ATOM   7601 3HG2 VAL A 480     -13.533   6.641  31.555  1.00  2.900          H  
ATOM   7602  N   TRP A 481     -12.501  10.834  29.808  1.00  1.840          N  
ATOM   7603  CA  TRP A 481     -12.105  12.200  29.536  1.00  1.910          C  
ATOM   7604  C   TRP A 481     -13.226  12.936  28.818  1.00  1.920          C  
ATOM   7605  O   TRP A 481     -13.594  14.052  29.200  1.00  2.020          O  
ATOM   7606  CB  TRP A 481     -10.844  12.203  28.672  1.00  2.650          C  
ATOM   7607  CG  TRP A 481     -10.246  13.554  28.398  1.00  2.650          C  
ATOM   7608  CD1 TRP A 481     -10.458  14.722  29.075  1.00  2.650          C  
ATOM   7609  CD2 TRP A 481      -9.293  13.867  27.364  1.00  2.650          C  
ATOM   7610  NE1 TRP A 481      -9.705  15.717  28.530  1.00  2.650          N  
ATOM   7611  CE2 TRP A 481      -8.993  15.220  27.485  1.00  2.650          C  
ATOM   7612  CE3 TRP A 481      -8.678  13.120  26.368  1.00  2.650          C  
ATOM   7613  CZ2 TRP A 481      -8.099  15.847  26.642  1.00  2.650          C  
ATOM   7614  CZ3 TRP A 481      -7.772  13.749  25.522  1.00  2.650          C  
ATOM   7615  CH2 TRP A 481      -7.494  15.078  25.658  1.00  2.650          C  
ATOM   7616  H   TRP A 481     -11.950  10.063  29.412  1.00  2.210          H  
ATOM   7617  HA  TRP A 481     -11.909  12.700  30.482  1.00  2.290          H  
ATOM   7618 1HB  TRP A 481     -10.086  11.582  29.133  1.00  3.180          H  
ATOM   7619 2HB  TRP A 481     -11.078  11.736  27.714  1.00  3.180          H  
ATOM   7620  HD1 TRP A 481     -11.116  14.850  29.932  1.00  3.180          H  
ATOM   7621  HE1 TRP A 481      -9.654  16.673  28.864  1.00  3.180          H  
ATOM   7622  HE3 TRP A 481      -8.903  12.063  26.259  1.00  3.180          H  
ATOM   7623  HZ2 TRP A 481      -7.855  16.907  26.744  1.00  3.180          H  
ATOM   7624  HZ3 TRP A 481      -7.290  13.156  24.752  1.00  3.180          H  
ATOM   7625  HH2 TRP A 481      -6.779  15.544  24.989  1.00  3.180          H  
ATOM   7626  N   PHE A 482     -13.749  12.319  27.758  1.00  1.820          N  
ATOM   7627  CA  PHE A 482     -14.794  12.889  26.937  1.00  1.860          C  
ATOM   7628  C   PHE A 482     -16.030  13.186  27.766  1.00  1.890          C  
ATOM   7629  O   PHE A 482     -16.562  14.284  27.693  1.00  2.030          O  
ATOM   7630  CB  PHE A 482     -15.131  11.933  25.800  1.00  2.590          C  
ATOM   7631  CG  PHE A 482     -16.175  12.411  24.823  1.00  2.590          C  
ATOM   7632  CD1 PHE A 482     -15.823  13.264  23.777  1.00  2.590          C  
ATOM   7633  CD2 PHE A 482     -17.493  12.015  24.933  1.00  2.590          C  
ATOM   7634  CE1 PHE A 482     -16.754  13.704  22.873  1.00  2.590          C  
ATOM   7635  CE2 PHE A 482     -18.431  12.458  24.029  1.00  2.590          C  
ATOM   7636  CZ  PHE A 482     -18.061  13.302  22.998  1.00  2.590          C  
ATOM   7637  H   PHE A 482     -13.402  11.393  27.502  1.00  2.180          H  
ATOM   7638  HA  PHE A 482     -14.431  13.824  26.515  1.00  2.230          H  
ATOM   7639 1HB  PHE A 482     -14.229  11.725  25.263  1.00  3.110          H  
ATOM   7640 2HB  PHE A 482     -15.464  10.982  26.220  1.00  3.110          H  
ATOM   7641  HD1 PHE A 482     -14.795  13.578  23.677  1.00  3.110          H  
ATOM   7642  HD2 PHE A 482     -17.787  11.349  25.745  1.00  3.110          H  
ATOM   7643  HE1 PHE A 482     -16.459  14.374  22.056  1.00  3.110          H  
ATOM   7644  HE2 PHE A 482     -19.474  12.145  24.124  1.00  3.110          H  
ATOM   7645  HZ  PHE A 482     -18.814  13.650  22.283  1.00  3.110          H  
ATOM   7646  N   ILE A 483     -16.490  12.214  28.556  1.00  1.840          N  
ATOM   7647  CA  ILE A 483     -17.689  12.387  29.365  1.00  1.910          C  
ATOM   7648  C   ILE A 483     -17.502  13.442  30.447  1.00  2.020          C  
ATOM   7649  O   ILE A 483     -18.394  14.248  30.670  1.00  2.130          O  
ATOM   7650  CB  ILE A 483     -18.125  11.059  30.016  1.00  2.650          C  
ATOM   7651  CG1 ILE A 483     -18.588  10.074  28.916  1.00  2.650          C  
ATOM   7652  CG2 ILE A 483     -19.307  11.333  31.019  1.00  2.650          C  
ATOM   7653  CD1 ILE A 483     -18.725   8.646  29.392  1.00  2.650          C  
ATOM   7654  H   ILE A 483     -16.005  11.315  28.580  1.00  2.210          H  
ATOM   7655  HA  ILE A 483     -18.490  12.721  28.710  1.00  2.290          H  
ATOM   7656  HB  ILE A 483     -17.279  10.607  30.544  1.00  3.180          H  
ATOM   7657 1HG1 ILE A 483     -19.555  10.405  28.543  1.00  3.180          H  
ATOM   7658 2HG1 ILE A 483     -17.876  10.096  28.092  1.00  3.180          H  
ATOM   7659 1HG2 ILE A 483     -19.630  10.415  31.474  1.00  3.180          H  
ATOM   7660 2HG2 ILE A 483     -18.991  12.012  31.809  1.00  3.180          H  
ATOM   7661 3HG2 ILE A 483     -20.144  11.781  30.480  1.00  3.180          H  
ATOM   7662 1HD1 ILE A 483     -19.066   8.029  28.568  1.00  3.180          H  
ATOM   7663 2HD1 ILE A 483     -17.757   8.285  29.744  1.00  3.180          H  
ATOM   7664 3HD1 ILE A 483     -19.427   8.588  30.184  1.00  3.180          H  
ATOM   7665  N   GLU A 484     -16.391  13.410  31.186  1.00  2.020          N  
ATOM   7666  CA  GLU A 484     -16.198  14.408  32.228  1.00  2.130          C  
ATOM   7667  C   GLU A 484     -16.095  15.826  31.658  1.00  2.200          C  
ATOM   7668  O   GLU A 484     -16.591  16.777  32.268  1.00  2.300          O  
ATOM   7669  CB  GLU A 484     -14.959  14.099  33.079  1.00  2.940          C  
ATOM   7670  CG  GLU A 484     -15.089  12.872  34.001  1.00  2.940          C  
ATOM   7671  CD  GLU A 484     -13.839  12.624  34.834  1.00  2.940          C  
ATOM   7672  OE1 GLU A 484     -12.852  13.292  34.610  1.00  2.940          O  
ATOM   7673  OE2 GLU A 484     -13.878  11.773  35.695  1.00  2.940          O  
ATOM   7674  H   GLU A 484     -15.661  12.711  31.019  1.00  2.420          H  
ATOM   7675  HA  GLU A 484     -17.067  14.379  32.884  1.00  2.560          H  
ATOM   7676 1HB  GLU A 484     -14.109  13.922  32.413  1.00  3.530          H  
ATOM   7677 2HB  GLU A 484     -14.717  14.962  33.696  1.00  3.530          H  
ATOM   7678 1HG  GLU A 484     -15.934  13.023  34.668  1.00  3.530          H  
ATOM   7679 2HG  GLU A 484     -15.300  11.994  33.391  1.00  3.530          H  
ATOM   7680  N   LYS A 485     -15.463  15.971  30.486  1.00  2.160          N  
ATOM   7681  CA  LYS A 485     -15.279  17.268  29.851  1.00  2.260          C  
ATOM   7682  C   LYS A 485     -16.536  17.739  29.099  1.00  2.310          C  
ATOM   7683  O   LYS A 485     -16.836  18.938  29.090  1.00  2.420          O  
ATOM   7684  CB  LYS A 485     -14.063  17.215  28.922  1.00  3.120          C  
ATOM   7685  CG  LYS A 485     -13.651  18.554  28.310  1.00  3.120          C  
ATOM   7686  CD  LYS A 485     -12.324  18.412  27.532  1.00  3.120          C  
ATOM   7687  CE  LYS A 485     -11.888  19.724  26.868  1.00  3.120          C  
ATOM   7688  NZ  LYS A 485     -11.470  20.759  27.870  1.00  3.120          N  
ATOM   7689  H   LYS A 485     -15.026  15.156  30.044  1.00  2.590          H  
ATOM   7690  HA  LYS A 485     -15.075  17.997  30.632  1.00  2.710          H  
ATOM   7691 1HB  LYS A 485     -13.211  16.807  29.466  1.00  3.750          H  
ATOM   7692 2HB  LYS A 485     -14.278  16.523  28.103  1.00  3.750          H  
ATOM   7693 1HG  LYS A 485     -14.435  18.901  27.642  1.00  3.750          H  
ATOM   7694 2HG  LYS A 485     -13.536  19.280  29.106  1.00  3.750          H  
ATOM   7695 1HD  LYS A 485     -11.542  18.092  28.219  1.00  3.750          H  
ATOM   7696 2HD  LYS A 485     -12.429  17.644  26.768  1.00  3.750          H  
ATOM   7697 1HE  LYS A 485     -11.052  19.518  26.201  1.00  3.750          H  
ATOM   7698 2HE  LYS A 485     -12.712  20.124  26.288  1.00  3.750          H  
ATOM   7699 1HZ  LYS A 485     -11.188  21.601  27.385  1.00  3.750          H  
ATOM   7700 2HZ  LYS A 485     -12.242  20.973  28.487  1.00  3.750          H  
ATOM   7701 3HZ  LYS A 485     -10.691  20.409  28.414  1.00  3.750          H  
ATOM   7702  N   PHE A 486     -17.257  16.806  28.460  1.00  2.270          N  
ATOM   7703  CA  PHE A 486     -18.445  17.084  27.662  1.00  2.350          C  
ATOM   7704  C   PHE A 486     -19.655  16.237  28.111  1.00  2.340          C  
ATOM   7705  O   PHE A 486     -20.259  15.549  27.285  1.00  2.400          O  
ATOM   7706  CB  PHE A 486     -18.170  16.764  26.191  1.00  3.260          C  
ATOM   7707  CG  PHE A 486     -16.987  17.462  25.660  1.00  3.260          C  
ATOM   7708  CD1 PHE A 486     -15.828  16.747  25.430  1.00  3.260          C  
ATOM   7709  CD2 PHE A 486     -16.997  18.820  25.421  1.00  3.260          C  
ATOM   7710  CE1 PHE A 486     -14.708  17.361  24.967  1.00  3.260          C  
ATOM   7711  CE2 PHE A 486     -15.870  19.446  24.960  1.00  3.260          C  
ATOM   7712  CZ  PHE A 486     -14.728  18.716  24.735  1.00  3.260          C  
ATOM   7713  H   PHE A 486     -16.950  15.840  28.487  1.00  2.720          H  
ATOM   7714  HA  PHE A 486     -18.690  18.138  27.753  1.00  2.820          H  
ATOM   7715 1HB  PHE A 486     -18.020  15.687  26.069  1.00  3.910          H  
ATOM   7716 2HB  PHE A 486     -19.028  17.047  25.589  1.00  3.910          H  
ATOM   7717  HD1 PHE A 486     -15.826  15.677  25.630  1.00  3.910          H  
ATOM   7718  HD2 PHE A 486     -17.904  19.392  25.611  1.00  3.910          H  
ATOM   7719  HE1 PHE A 486     -13.802  16.780  24.786  1.00  3.910          H  
ATOM   7720  HE2 PHE A 486     -15.878  20.520  24.774  1.00  3.910          H  
ATOM   7721  HZ  PHE A 486     -13.842  19.215  24.368  1.00  3.910          H  
ATOM   7722  N   PRO A 487     -20.091  16.285  29.387  1.00  2.610          N  
ATOM   7723  CA  PRO A 487     -21.148  15.453  29.957  1.00  2.730          C  
ATOM   7724  C   PRO A 487     -22.500  15.632  29.263  1.00  2.470          C  
ATOM   7725  O   PRO A 487     -23.385  14.766  29.363  1.00  2.610          O  
ATOM   7726  CB  PRO A 487     -21.202  15.935  31.415  1.00  4.090          C  
ATOM   7727  CG  PRO A 487     -20.607  17.333  31.388  1.00  4.090          C  
ATOM   7728  CD  PRO A 487     -19.541  17.272  30.336  1.00  4.090          C  
ATOM   7729  HA  PRO A 487     -20.826  14.402  29.907  1.00  3.280          H  
ATOM   7730 1HB  PRO A 487     -22.236  15.916  31.782  1.00  4.910          H  
ATOM   7731 2HB  PRO A 487     -20.617  15.246  32.048  1.00  4.910          H  
ATOM   7732 1HG  PRO A 487     -21.376  18.084  31.161  1.00  4.910          H  
ATOM   7733 2HG  PRO A 487     -20.193  17.588  32.376  1.00  4.910          H  
ATOM   7734 1HD  PRO A 487     -19.400  18.259  29.883  1.00  4.910          H  
ATOM   7735 2HD  PRO A 487     -18.629  16.890  30.787  1.00  4.910          H  
ATOM   7736  N   GLN A 488     -22.669  16.768  28.573  1.00  2.660          N  
ATOM   7737  CA  GLN A 488     -23.887  17.101  27.844  1.00  2.890          C  
ATOM   7738  C   GLN A 488     -24.092  16.269  26.575  1.00  2.580          C  
ATOM   7739  O   GLN A 488     -25.161  16.334  25.962  1.00  3.070          O  
ATOM   7740  CB  GLN A 488     -23.903  18.594  27.470  1.00  3.950          C  
ATOM   7741  CG  GLN A 488     -22.855  19.027  26.415  1.00  3.950          C  
ATOM   7742  CD  GLN A 488     -21.546  19.426  27.042  1.00  3.950          C  
ATOM   7743  OE1 GLN A 488     -21.190  18.923  28.110  1.00  3.950          O  
ATOM   7744  NE2 GLN A 488     -20.823  20.328  26.399  1.00  3.950          N  
ATOM   7745  H   GLN A 488     -21.909  17.443  28.546  1.00  3.190          H  
ATOM   7746  HA  GLN A 488     -24.731  16.907  28.502  1.00  3.470          H  
ATOM   7747 1HB  GLN A 488     -24.888  18.858  27.088  1.00  4.740          H  
ATOM   7748 2HB  GLN A 488     -23.733  19.188  28.368  1.00  4.740          H  
ATOM   7749 1HG  GLN A 488     -22.663  18.223  25.708  1.00  4.740          H  
ATOM   7750 2HG  GLN A 488     -23.247  19.891  25.880  1.00  4.740          H  
ATOM   7751 1HE2 GLN A 488     -19.948  20.628  26.783  1.00  4.740          H  
ATOM   7752 2HE2 GLN A 488     -21.151  20.712  25.531  1.00  4.740          H  
ATOM   7753  N   GLU A 489     -23.072  15.520  26.154  1.00  2.420          N  
ATOM   7754  CA  GLU A 489     -23.203  14.722  24.945  1.00  2.710          C  
ATOM   7755  C   GLU A 489     -24.025  13.452  25.213  1.00  2.450          C  
ATOM   7756  O   GLU A 489     -24.005  12.951  26.338  1.00  2.890          O  
ATOM   7757  CB  GLU A 489     -21.826  14.370  24.373  1.00  3.680          C  
ATOM   7758  CG  GLU A 489     -21.072  15.564  23.806  1.00  3.680          C  
ATOM   7759  CD  GLU A 489     -21.680  16.025  22.494  1.00  3.680          C  
ATOM   7760  OE1 GLU A 489     -21.918  15.185  21.643  1.00  3.680          O  
ATOM   7761  OE2 GLU A 489     -21.924  17.194  22.345  1.00  3.680          O  
ATOM   7762  H   GLU A 489     -22.198  15.501  26.687  1.00  2.900          H  
ATOM   7763  HA  GLU A 489     -23.678  15.362  24.220  1.00  3.250          H  
ATOM   7764 1HB  GLU A 489     -21.210  13.935  25.159  1.00  4.410          H  
ATOM   7765 2HB  GLU A 489     -21.927  13.620  23.587  1.00  4.410          H  
ATOM   7766 1HG  GLU A 489     -21.131  16.380  24.526  1.00  4.410          H  
ATOM   7767 2HG  GLU A 489     -20.025  15.317  23.670  1.00  4.410          H  
ATOM   7768  N   PRO A 490     -24.745  12.921  24.206  1.00  2.310          N  
ATOM   7769  CA  PRO A 490     -25.471  11.661  24.218  1.00  2.200          C  
ATOM   7770  C   PRO A 490     -24.498  10.495  24.472  1.00  1.570          C  
ATOM   7771  O   PRO A 490     -23.282  10.711  24.393  1.00  1.870          O  
ATOM   7772  CB  PRO A 490     -26.119  11.610  22.834  1.00  3.300          C  
ATOM   7773  CG  PRO A 490     -26.170  13.028  22.358  1.00  3.300          C  
ATOM   7774  CD  PRO A 490     -24.968  13.708  22.962  1.00  3.300          C  
ATOM   7775  HA  PRO A 490     -26.221  11.767  25.009  1.00  2.640          H  
ATOM   7776 1HB  PRO A 490     -25.593  10.930  22.171  1.00  3.960          H  
ATOM   7777 2HB  PRO A 490     -27.134  11.205  22.928  1.00  3.960          H  
ATOM   7778 1HG  PRO A 490     -26.159  13.050  21.255  1.00  3.960          H  
ATOM   7779 2HG  PRO A 490     -27.120  13.491  22.671  1.00  3.960          H  
ATOM   7780 1HD  PRO A 490     -24.086  13.692  22.296  1.00  3.960          H  
ATOM   7781 2HD  PRO A 490     -25.315  14.723  23.176  1.00  3.960          H  
ATOM   7782  N   PRO A 491     -24.993   9.305  24.886  1.00  1.460          N  
ATOM   7783  CA  PRO A 491     -24.260   8.078  25.210  1.00  1.460          C  
ATOM   7784  C   PRO A 491     -23.351   7.493  24.121  1.00  1.390          C  
ATOM   7785  O   PRO A 491     -23.537   7.724  22.910  1.00  1.430          O  
ATOM   7786  CB  PRO A 491     -25.390   7.084  25.514  1.00  2.190          C  
ATOM   7787  CG  PRO A 491     -26.560   7.905  25.903  1.00  2.190          C  
ATOM   7788  CD  PRO A 491     -26.469   9.141  25.048  1.00  2.190          C  
ATOM   7789  HA  PRO A 491     -23.670   8.258  26.127  1.00  1.750          H  
ATOM   7790 1HB  PRO A 491     -25.594   6.491  24.646  1.00  2.630          H  
ATOM   7791 2HB  PRO A 491     -25.079   6.390  26.317  1.00  2.630          H  
ATOM   7792 1HG  PRO A 491     -27.494   7.333  25.739  1.00  2.630          H  
ATOM   7793 2HG  PRO A 491     -26.521   8.119  26.991  1.00  2.630          H  
ATOM   7794 1HD  PRO A 491     -26.955   8.985  24.065  1.00  2.630          H  
ATOM   7795 2HD  PRO A 491     -26.938   9.930  25.626  1.00  2.630          H  
ATOM   7796  N   ASN A 492     -22.365   6.734  24.605  1.00  1.360          N  
ATOM   7797  CA  ASN A 492     -21.357   6.014  23.822  1.00  1.320          C  
ATOM   7798  C   ASN A 492     -21.582   4.488  23.821  1.00  1.240          C  
ATOM   7799  O   ASN A 492     -21.537   3.856  24.889  1.00  1.290          O  
ATOM   7800  CB  ASN A 492     -19.978   6.368  24.317  1.00  1.860          C  
ATOM   7801  CG  ASN A 492     -18.834   5.761  23.495  1.00  1.860          C  
ATOM   7802  OD1 ASN A 492     -18.945   4.677  22.928  1.00  1.860          O  
ATOM   7803  ND2 ASN A 492     -17.733   6.475  23.433  1.00  1.860          N  
ATOM   7804  H   ASN A 492     -22.317   6.637  25.627  1.00  1.630          H  
ATOM   7805  HA  ASN A 492     -21.436   6.347  22.792  1.00  1.580          H  
ATOM   7806 1HB  ASN A 492     -19.868   7.452  24.315  1.00  2.240          H  
ATOM   7807 2HB  ASN A 492     -19.914   6.038  25.347  1.00  2.240          H  
ATOM   7808 1HD2 ASN A 492     -16.946   6.135  22.916  1.00  2.240          H  
ATOM   7809 2HD2 ASN A 492     -17.682   7.363  23.896  1.00  2.240          H  
ATOM   7810  N   LEU A 493     -21.908   3.929  22.655  1.00  1.150          N  
ATOM   7811  CA  LEU A 493     -22.186   2.500  22.521  1.00  1.080          C  
ATOM   7812  C   LEU A 493     -20.937   1.704  22.125  1.00  1.060          C  
ATOM   7813  O   LEU A 493     -20.408   1.886  21.027  1.00  1.130          O  
ATOM   7814  CB  LEU A 493     -23.224   2.273  21.409  1.00  1.540          C  
ATOM   7815  CG  LEU A 493     -23.658   0.828  21.121  1.00  1.540          C  
ATOM   7816  CD1 LEU A 493     -24.407   0.282  22.344  1.00  1.540          C  
ATOM   7817  CD2 LEU A 493     -24.525   0.815  19.853  1.00  1.540          C  
ATOM   7818  H   LEU A 493     -21.916   4.531  21.831  1.00  1.380          H  
ATOM   7819  HA  LEU A 493     -22.550   2.135  23.474  1.00  1.300          H  
ATOM   7820 1HB  LEU A 493     -24.097   2.796  21.664  1.00  1.850          H  
ATOM   7821 2HB  LEU A 493     -22.840   2.701  20.483  1.00  1.850          H  
ATOM   7822  HG  LEU A 493     -22.790   0.203  20.956  1.00  1.850          H  
ATOM   7823 1HD1 LEU A 493     -24.736  -0.698  22.166  1.00  1.850          H  
ATOM   7824 2HD1 LEU A 493     -23.762   0.282  23.214  1.00  1.850          H  
ATOM   7825 3HD1 LEU A 493     -25.265   0.889  22.534  1.00  1.850          H  
ATOM   7826 1HD2 LEU A 493     -24.828  -0.201  19.632  1.00  1.850          H  
ATOM   7827 2HD2 LEU A 493     -25.407   1.436  19.995  1.00  1.850          H  
ATOM   7828 3HD2 LEU A 493     -23.942   1.203  19.018  1.00  1.850          H  
ATOM   7829  N   ILE A 494     -20.509   0.777  22.973  1.00  0.990          N  
ATOM   7830  CA  ILE A 494     -19.329  -0.024  22.671  1.00  0.960          C  
ATOM   7831  C   ILE A 494     -19.774  -1.436  22.351  1.00  0.910          C  
ATOM   7832  O   ILE A 494     -20.311  -2.139  23.207  1.00  0.900          O  
ATOM   7833  CB  ILE A 494     -18.321  -0.047  23.847  1.00  1.360          C  
ATOM   7834  CG1 ILE A 494     -17.869   1.426  24.195  1.00  1.360          C  
ATOM   7835  CG2 ILE A 494     -17.094  -0.963  23.497  1.00  1.360          C  
ATOM   7836  CD1 ILE A 494     -17.034   1.571  25.468  1.00  1.360          C  
ATOM   7837  H   ILE A 494     -21.009   0.646  23.853  1.00  1.190          H  
ATOM   7838  HA  ILE A 494     -18.851   0.371  21.787  1.00  1.150          H  
ATOM   7839  HB  ILE A 494     -18.809  -0.439  24.707  1.00  1.630          H  
ATOM   7840 1HG1 ILE A 494     -17.305   1.822  23.376  1.00  1.630          H  
ATOM   7841 2HG1 ILE A 494     -18.768   2.041  24.321  1.00  1.630          H  
ATOM   7842 1HG2 ILE A 494     -16.407  -0.994  24.327  1.00  1.630          H  
ATOM   7843 2HG2 ILE A 494     -17.430  -1.981  23.290  1.00  1.630          H  
ATOM   7844 3HG2 ILE A 494     -16.577  -0.577  22.621  1.00  1.630          H  
ATOM   7845 1HD1 ILE A 494     -16.798   2.618  25.619  1.00  1.630          H  
ATOM   7846 2HD1 ILE A 494     -17.605   1.207  26.319  1.00  1.630          H  
ATOM   7847 3HD1 ILE A 494     -16.113   1.010  25.382  1.00  1.630          H  
ATOM   7848  N   VAL A 495     -19.516  -1.864  21.126  1.00  0.910          N  
ATOM   7849  CA  VAL A 495     -19.965  -3.159  20.662  1.00  0.880          C  
ATOM   7850  C   VAL A 495     -18.785  -4.118  20.571  1.00  0.840          C  
ATOM   7851  O   VAL A 495     -17.776  -3.790  19.951  1.00  0.840          O  
ATOM   7852  CB  VAL A 495     -20.619  -3.041  19.280  1.00  1.240          C  
ATOM   7853  CG1 VAL A 495     -21.118  -4.398  18.864  1.00  1.240          C  
ATOM   7854  CG2 VAL A 495     -21.717  -1.985  19.315  1.00  1.240          C  
ATOM   7855  H   VAL A 495     -19.017  -1.243  20.481  1.00  1.090          H  
ATOM   7856  HA  VAL A 495     -20.691  -3.555  21.367  1.00  1.060          H  
ATOM   7857  HB  VAL A 495     -19.870  -2.750  18.546  1.00  1.490          H  
ATOM   7858 1HG1 VAL A 495     -21.552  -4.350  17.902  1.00  1.490          H  
ATOM   7859 2HG1 VAL A 495     -20.316  -5.115  18.840  1.00  1.490          H  
ATOM   7860 3HG1 VAL A 495     -21.855  -4.705  19.572  1.00  1.490          H  
ATOM   7861 1HG2 VAL A 495     -22.192  -1.913  18.363  1.00  1.490          H  
ATOM   7862 2HG2 VAL A 495     -22.433  -2.232  20.004  1.00  1.490          H  
ATOM   7863 3HG2 VAL A 495     -21.288  -1.019  19.583  1.00  1.490          H  
ATOM   7864  N   ALA A 496     -18.910  -5.308  21.148  1.00  0.830          N  
ATOM   7865  CA  ALA A 496     -17.812  -6.268  21.127  1.00  0.820          C  
ATOM   7866  C   ALA A 496     -18.322  -7.689  20.903  1.00  0.830          C  
ATOM   7867  O   ALA A 496     -19.482  -7.959  21.174  1.00  0.860          O  
ATOM   7868  CB  ALA A 496     -17.060  -6.184  22.444  1.00  1.150          C  
ATOM   7869  H   ALA A 496     -19.770  -5.504  21.670  1.00  1.000          H  
ATOM   7870  HA  ALA A 496     -17.157  -5.991  20.312  1.00  0.980          H  
ATOM   7871 1HB  ALA A 496     -16.213  -6.850  22.474  1.00  1.380          H  
ATOM   7872 2HB  ALA A 496     -16.706  -5.165  22.575  1.00  1.380          H  
ATOM   7873 3HB  ALA A 496     -17.734  -6.440  23.262  1.00  1.380          H  
ATOM   7874  N   PRO A 497     -17.501  -8.638  20.428  1.00  0.830          N  
ATOM   7875  CA  PRO A 497     -17.857 -10.032  20.261  1.00  0.860          C  
ATOM   7876  C   PRO A 497     -18.378 -10.504  21.590  1.00  0.910          C  
ATOM   7877  O   PRO A 497     -17.860 -10.074  22.618  1.00  0.920          O  
ATOM   7878  CB  PRO A 497     -16.518 -10.681  19.901  1.00  1.290          C  
ATOM   7879  CG  PRO A 497     -15.735  -9.571  19.268  1.00  1.290          C  
ATOM   7880  CD  PRO A 497     -16.119  -8.326  20.015  1.00  1.290          C  
ATOM   7881  HA  PRO A 497     -18.610 -10.149  19.466  1.00  1.030          H  
ATOM   7882 1HB  PRO A 497     -16.026 -11.087  20.803  1.00  1.550          H  
ATOM   7883 2HB  PRO A 497     -16.675 -11.529  19.217  1.00  1.550          H  
ATOM   7884 1HG  PRO A 497     -14.676  -9.770  19.386  1.00  1.550          H  
ATOM   7885 2HG  PRO A 497     -15.928  -9.513  18.186  1.00  1.550          H  
ATOM   7886 1HD  PRO A 497     -15.469  -8.180  20.874  1.00  1.550          H  
ATOM   7887 2HD  PRO A 497     -16.061  -7.498  19.315  1.00  1.550          H  
ATOM   7888  N   VAL A 498     -19.381 -11.374  21.600  1.00  0.980          N  
ATOM   7889  CA  VAL A 498     -19.970 -11.834  22.858  1.00  1.030          C  
ATOM   7890  C   VAL A 498     -18.928 -12.254  23.883  1.00  1.060          C  
ATOM   7891  O   VAL A 498     -19.040 -11.893  25.056  1.00  1.130          O  
ATOM   7892  CB  VAL A 498     -20.954 -12.999  22.636  1.00  1.420          C  
ATOM   7893  CG1 VAL A 498     -21.382 -13.610  23.983  1.00  1.420          C  
ATOM   7894  CG2 VAL A 498     -22.167 -12.480  21.956  1.00  1.420          C  
ATOM   7895  H   VAL A 498     -19.755 -11.699  20.718  1.00  1.180          H  
ATOM   7896  HA  VAL A 498     -20.538 -11.004  23.280  1.00  1.240          H  
ATOM   7897  HB  VAL A 498     -20.484 -13.773  22.034  1.00  1.710          H  
ATOM   7898 1HG1 VAL A 498     -22.093 -14.417  23.801  1.00  1.710          H  
ATOM   7899 2HG1 VAL A 498     -20.530 -14.013  24.516  1.00  1.710          H  
ATOM   7900 3HG1 VAL A 498     -21.859 -12.841  24.595  1.00  1.710          H  
ATOM   7901 1HG2 VAL A 498     -22.873 -13.292  21.806  1.00  1.710          H  
ATOM   7902 2HG2 VAL A 498     -22.602 -11.740  22.597  1.00  1.710          H  
ATOM   7903 3HG2 VAL A 498     -21.919 -12.038  20.996  1.00  1.710          H  
ATOM   7904  N   SER A 499     -17.916 -13.009  23.459  1.00  1.040          N  
ATOM   7905  CA  SER A 499     -16.891 -13.522  24.360  1.00  1.130          C  
ATOM   7906  C   SER A 499     -16.075 -12.428  25.062  1.00  1.100          C  
ATOM   7907  O   SER A 499     -15.392 -12.707  26.050  1.00  1.220          O  
ATOM   7908  CB  SER A 499     -15.999 -14.536  23.639  1.00  1.550          C  
ATOM   7909  OG  SER A 499     -15.229 -13.977  22.601  1.00  1.550          O  
ATOM   7910  H   SER A 499     -17.858 -13.256  22.481  1.00  1.250          H  
ATOM   7911  HA  SER A 499     -17.405 -14.073  25.142  1.00  1.360          H  
ATOM   7912 1HB  SER A 499     -15.336 -15.005  24.361  1.00  1.860          H  
ATOM   7913 2HB  SER A 499     -16.627 -15.324  23.228  1.00  1.860          H  
ATOM   7914  HG  SER A 499     -14.806 -14.762  22.154  1.00  1.860          H  
ATOM   7915  N   LEU A 500     -16.149 -11.190  24.562  1.00  1.020          N  
ATOM   7916  CA  LEU A 500     -15.475 -10.016  25.109  1.00  1.020          C  
ATOM   7917  C   LEU A 500     -16.413  -9.040  25.828  1.00  1.030          C  
ATOM   7918  O   LEU A 500     -15.945  -8.049  26.397  1.00  1.070          O  
ATOM   7919  CB  LEU A 500     -14.755  -9.250  23.999  1.00  1.430          C  
ATOM   7920  CG  LEU A 500     -13.308  -9.666  23.670  1.00  1.430          C  
ATOM   7921  CD1 LEU A 500     -13.220 -11.149  23.370  1.00  1.430          C  
ATOM   7922  CD2 LEU A 500     -12.850  -8.851  22.473  1.00  1.430          C  
ATOM   7923  H   LEU A 500     -16.747 -11.027  23.752  1.00  1.220          H  
ATOM   7924  HA  LEU A 500     -14.737 -10.361  25.829  1.00  1.220          H  
ATOM   7925 1HB  LEU A 500     -15.348  -9.354  23.089  1.00  1.710          H  
ATOM   7926 2HB  LEU A 500     -14.733  -8.196  24.268  1.00  1.710          H  
ATOM   7927  HG  LEU A 500     -12.656  -9.455  24.519  1.00  1.710          H  
ATOM   7928 1HD1 LEU A 500     -12.191 -11.395  23.137  1.00  1.710          H  
ATOM   7929 2HD1 LEU A 500     -13.517 -11.727  24.229  1.00  1.710          H  
ATOM   7930 3HD1 LEU A 500     -13.864 -11.391  22.530  1.00  1.710          H  
ATOM   7931 1HD2 LEU A 500     -11.829  -9.108  22.233  1.00  1.710          H  
ATOM   7932 2HD2 LEU A 500     -13.479  -9.061  21.628  1.00  1.710          H  
ATOM   7933 3HD2 LEU A 500     -12.904  -7.783  22.704  1.00  1.710          H  
ATOM   7934  N   LEU A 501     -17.726  -9.276  25.790  1.00  1.020          N  
ATOM   7935  CA  LEU A 501     -18.673  -8.316  26.351  1.00  1.040          C  
ATOM   7936  C   LEU A 501     -18.504  -8.140  27.856  1.00  1.050          C  
ATOM   7937  O   LEU A 501     -18.552  -7.016  28.379  1.00  1.060          O  
ATOM   7938  CB  LEU A 501     -20.103  -8.732  25.975  1.00  1.450          C  
ATOM   7939  CG  LEU A 501     -21.268  -7.859  26.504  1.00  1.450          C  
ATOM   7940  CD1 LEU A 501     -21.098  -6.414  26.071  1.00  1.450          C  
ATOM   7941  CD2 LEU A 501     -22.578  -8.412  25.924  1.00  1.450          C  
ATOM   7942  H   LEU A 501     -18.092 -10.144  25.385  1.00  1.220          H  
ATOM   7943  HA  LEU A 501     -18.470  -7.359  25.875  1.00  1.250          H  
ATOM   7944 1HB  LEU A 501     -20.169  -8.756  24.883  1.00  1.740          H  
ATOM   7945 2HB  LEU A 501     -20.265  -9.750  26.340  1.00  1.740          H  
ATOM   7946  HG  LEU A 501     -21.300  -7.898  27.589  1.00  1.740          H  
ATOM   7947 1HD1 LEU A 501     -21.936  -5.827  26.428  1.00  1.740          H  
ATOM   7948 2HD1 LEU A 501     -20.181  -5.995  26.478  1.00  1.740          H  
ATOM   7949 3HD1 LEU A 501     -21.058  -6.375  25.007  1.00  1.740          H  
ATOM   7950 1HD2 LEU A 501     -23.394  -7.808  26.291  1.00  1.740          H  
ATOM   7951 2HD2 LEU A 501     -22.554  -8.367  24.837  1.00  1.740          H  
ATOM   7952 3HD2 LEU A 501     -22.714  -9.448  26.240  1.00  1.740          H  
ATOM   7953  N   ASP A 502     -18.275  -9.240  28.554  1.00  1.090          N  
ATOM   7954  CA  ASP A 502     -18.091  -9.164  29.982  1.00  1.140          C  
ATOM   7955  C   ASP A 502     -16.703  -8.624  30.284  1.00  1.170          C  
ATOM   7956  O   ASP A 502     -16.499  -7.985  31.321  1.00  1.240          O  
ATOM   7957  CB  ASP A 502     -18.307 -10.521  30.609  1.00  1.580          C  
ATOM   7958  CG  ASP A 502     -19.762 -10.965  30.548  1.00  1.580          C  
ATOM   7959  OD1 ASP A 502     -20.639 -10.133  30.462  1.00  1.580          O  
ATOM   7960  OD2 ASP A 502     -19.993 -12.131  30.545  1.00  1.580          O  
ATOM   7961  H   ASP A 502     -18.254 -10.133  28.082  1.00  1.310          H  
ATOM   7962  HA  ASP A 502     -18.824  -8.471  30.395  1.00  1.370          H  
ATOM   7963 1HB  ASP A 502     -17.678 -11.256  30.108  1.00  1.890          H  
ATOM   7964 2HB  ASP A 502     -18.001 -10.482  31.649  1.00  1.890          H  
ATOM   7965  N   ASN A 503     -15.738  -8.864  29.377  1.00  1.140          N  
ATOM   7966  CA  ASN A 503     -14.404  -8.344  29.610  1.00  1.180          C  
ATOM   7967  C   ASN A 503     -14.488  -6.836  29.619  1.00  1.120          C  
ATOM   7968  O   ASN A 503     -13.849  -6.205  30.449  1.00  1.150          O  
ATOM   7969  CB  ASN A 503     -13.396  -8.751  28.547  1.00  1.640          C  
ATOM   7970  CG  ASN A 503     -12.969 -10.184  28.564  1.00  1.640          C  
ATOM   7971  OD1 ASN A 503     -13.155 -10.945  29.523  1.00  1.640          O  
ATOM   7972  ND2 ASN A 503     -12.358 -10.569  27.483  1.00  1.640          N  
ATOM   7973  H   ASN A 503     -15.938  -9.412  28.553  1.00  1.370          H  
ATOM   7974  HA  ASN A 503     -14.053  -8.665  30.589  1.00  1.420          H  
ATOM   7975 1HB  ASN A 503     -13.796  -8.526  27.564  1.00  1.960          H  
ATOM   7976 2HB  ASN A 503     -12.505  -8.135  28.667  1.00  1.960          H  
ATOM   7977 1HD2 ASN A 503     -12.033 -11.509  27.399  1.00  1.960          H  
ATOM   7978 2HD2 ASN A 503     -12.200  -9.920  26.736  1.00  1.960          H  
ATOM   7979  N   TRP A 504     -15.299  -6.262  28.715  1.00  1.070          N  
ATOM   7980  CA  TRP A 504     -15.465  -4.815  28.652  1.00  1.060          C  
ATOM   7981  C   TRP A 504     -16.063  -4.236  29.915  1.00  1.130          C  
ATOM   7982  O   TRP A 504     -15.570  -3.216  30.405  1.00  1.190          O  
ATOM   7983  CB  TRP A 504     -16.310  -4.418  27.446  1.00  1.490          C  
ATOM   7984  CG  TRP A 504     -15.507  -4.205  26.231  1.00  1.490          C  
ATOM   7985  CD1 TRP A 504     -15.357  -5.040  25.182  1.00  1.490          C  
ATOM   7986  CD2 TRP A 504     -14.745  -3.019  25.911  1.00  1.490          C  
ATOM   7987  NE1 TRP A 504     -14.543  -4.476  24.243  1.00  1.490          N  
ATOM   7988  CE2 TRP A 504     -14.167  -3.237  24.668  1.00  1.490          C  
ATOM   7989  CE3 TRP A 504     -14.516  -1.799  26.575  1.00  1.490          C  
ATOM   7990  CZ2 TRP A 504     -13.370  -2.294  24.058  1.00  1.490          C  
ATOM   7991  CZ3 TRP A 504     -13.716  -0.853  25.952  1.00  1.490          C  
ATOM   7992  CH2 TRP A 504     -13.161  -1.104  24.726  1.00  1.490          C  
ATOM   7993  H   TRP A 504     -15.745  -6.862  28.014  1.00  1.280          H  
ATOM   7994  HA  TRP A 504     -14.478  -4.377  28.514  1.00  1.270          H  
ATOM   7995 1HB  TRP A 504     -17.037  -5.204  27.238  1.00  1.790          H  
ATOM   7996 2HB  TRP A 504     -16.859  -3.512  27.665  1.00  1.790          H  
ATOM   7997  HD1 TRP A 504     -15.809  -6.021  25.098  1.00  1.790          H  
ATOM   7998  HE1 TRP A 504     -14.253  -4.914  23.332  1.00  1.790          H  
ATOM   7999  HE3 TRP A 504     -14.960  -1.601  27.555  1.00  1.790          H  
ATOM   8000  HZ2 TRP A 504     -12.913  -2.468  23.079  1.00  1.790          H  
ATOM   8001  HZ3 TRP A 504     -13.542   0.090  26.456  1.00  1.790          H  
ATOM   8002  HH2 TRP A 504     -12.544  -0.360  24.261  1.00  1.790          H  
ATOM   8003  N   GLU A 505     -17.103  -4.868  30.467  1.00  1.150          N  
ATOM   8004  CA  GLU A 505     -17.661  -4.324  31.701  1.00  1.250          C  
ATOM   8005  C   GLU A 505     -16.604  -4.351  32.798  1.00  1.280          C  
ATOM   8006  O   GLU A 505     -16.485  -3.395  33.576  1.00  1.340          O  
ATOM   8007  CB  GLU A 505     -18.923  -5.052  32.144  1.00  1.710          C  
ATOM   8008  CG  GLU A 505     -19.611  -4.380  33.348  1.00  1.710          C  
ATOM   8009  CD  GLU A 505     -20.915  -5.008  33.703  1.00  1.710          C  
ATOM   8010  OE1 GLU A 505     -21.256  -5.983  33.088  1.00  1.710          O  
ATOM   8011  OE2 GLU A 505     -21.595  -4.505  34.563  1.00  1.710          O  
ATOM   8012  H   GLU A 505     -17.515  -5.686  29.999  1.00  1.380          H  
ATOM   8013  HA  GLU A 505     -17.919  -3.283  31.536  1.00  1.500          H  
ATOM   8014 1HB  GLU A 505     -19.631  -5.100  31.319  1.00  2.050          H  
ATOM   8015 2HB  GLU A 505     -18.670  -6.080  32.417  1.00  2.050          H  
ATOM   8016 1HG  GLU A 505     -18.950  -4.438  34.211  1.00  2.050          H  
ATOM   8017 2HG  GLU A 505     -19.768  -3.325  33.116  1.00  2.050          H  
ATOM   8018  N   ARG A 506     -15.833  -5.443  32.866  1.00  1.280          N  
ATOM   8019  CA  ARG A 506     -14.761  -5.535  33.843  1.00  1.360          C  
ATOM   8020  C   ARG A 506     -13.661  -4.501  33.608  1.00  1.380          C  
ATOM   8021  O   ARG A 506     -13.282  -3.804  34.542  1.00  1.470          O  
ATOM   8022  CB  ARG A 506     -14.167  -6.931  33.850  1.00  1.870          C  
ATOM   8023  CG  ARG A 506     -15.027  -7.986  34.529  1.00  1.870          C  
ATOM   8024  CD  ARG A 506     -14.283  -9.260  34.706  1.00  1.870          C  
ATOM   8025  NE  ARG A 506     -14.121  -9.955  33.422  1.00  1.870          N  
ATOM   8026  CZ  ARG A 506     -15.008 -10.852  32.924  1.00  1.870          C  
ATOM   8027  NH1 ARG A 506     -16.084 -11.182  33.626  1.00  1.870          N  
ATOM   8028  NH2 ARG A 506     -14.803 -11.409  31.742  1.00  1.870          N  
ATOM   8029  H   ARG A 506     -16.006  -6.229  32.228  1.00  1.540          H  
ATOM   8030  HA  ARG A 506     -15.188  -5.356  34.828  1.00  1.630          H  
ATOM   8031 1HB  ARG A 506     -14.008  -7.254  32.826  1.00  2.250          H  
ATOM   8032 2HB  ARG A 506     -13.196  -6.908  34.342  1.00  2.250          H  
ATOM   8033 1HG  ARG A 506     -15.342  -7.627  35.507  1.00  2.250          H  
ATOM   8034 2HG  ARG A 506     -15.905  -8.177  33.911  1.00  2.250          H  
ATOM   8035 1HD  ARG A 506     -13.288  -9.039  35.095  1.00  2.250          H  
ATOM   8036 2HD  ARG A 506     -14.797  -9.908  35.406  1.00  2.250          H  
ATOM   8037  HE  ARG A 506     -13.307  -9.736  32.862  1.00  2.250          H  
ATOM   8038 1HH1 ARG A 506     -16.252 -10.767  34.530  1.00  2.250          H  
ATOM   8039 2HH1 ARG A 506     -16.737 -11.867  33.270  1.00  2.250          H  
ATOM   8040 1HH2 ARG A 506     -13.984 -11.173  31.172  1.00  2.250          H  
ATOM   8041 2HH2 ARG A 506     -15.450 -12.086  31.372  1.00  2.250          H  
ATOM   8042  N   GLU A 507     -13.235  -4.289  32.356  1.00  1.310          N  
ATOM   8043  CA  GLU A 507     -12.168  -3.325  32.084  1.00  1.370          C  
ATOM   8044  C   GLU A 507     -12.608  -1.946  32.543  1.00  1.390          C  
ATOM   8045  O   GLU A 507     -11.819  -1.175  33.078  1.00  1.500          O  
ATOM   8046  CB  GLU A 507     -11.833  -3.272  30.572  1.00  1.890          C  
ATOM   8047  CG  GLU A 507     -11.132  -4.495  29.974  1.00  1.890          C  
ATOM   8048  CD  GLU A 507      -9.694  -4.622  30.313  1.00  1.890          C  
ATOM   8049  OE1 GLU A 507      -8.882  -3.902  29.763  1.00  1.890          O  
ATOM   8050  OE2 GLU A 507      -9.403  -5.427  31.163  1.00  1.890          O  
ATOM   8051  H   GLU A 507     -13.594  -4.868  31.600  1.00  1.570          H  
ATOM   8052  HA  GLU A 507     -11.278  -3.617  32.640  1.00  1.640          H  
ATOM   8053 1HB  GLU A 507     -12.748  -3.098  30.002  1.00  2.270          H  
ATOM   8054 2HB  GLU A 507     -11.165  -2.439  30.394  1.00  2.270          H  
ATOM   8055 1HG  GLU A 507     -11.616  -5.381  30.338  1.00  2.270          H  
ATOM   8056 2HG  GLU A 507     -11.251  -4.471  28.891  1.00  2.270          H  
ATOM   8057  N   LEU A 508     -13.885  -1.630  32.357  1.00  1.320          N  
ATOM   8058  CA  LEU A 508     -14.422  -0.354  32.789  1.00  1.370          C  
ATOM   8059  C   LEU A 508     -14.373  -0.269  34.337  1.00  1.490          C  
ATOM   8060  O   LEU A 508     -13.682   0.578  34.920  1.00  1.600          O  
ATOM   8061  CB  LEU A 508     -15.857  -0.267  32.228  1.00  1.900          C  
ATOM   8062  CG  LEU A 508     -16.629   1.046  32.267  1.00  1.900          C  
ATOM   8063  CD1 LEU A 508     -17.665   0.983  31.181  1.00  1.900          C  
ATOM   8064  CD2 LEU A 508     -17.274   1.259  33.599  1.00  1.900          C  
ATOM   8065  H   LEU A 508     -14.487  -2.289  31.850  1.00  1.580          H  
ATOM   8066  HA  LEU A 508     -13.821   0.447  32.376  1.00  1.640          H  
ATOM   8067 1HB  LEU A 508     -15.814  -0.591  31.188  1.00  2.280          H  
ATOM   8068 2HB  LEU A 508     -16.461  -0.996  32.757  1.00  2.280          H  
ATOM   8069  HG  LEU A 508     -15.979   1.857  32.060  1.00  2.280          H  
ATOM   8070 1HD1 LEU A 508     -18.242   1.895  31.172  1.00  2.280          H  
ATOM   8071 2HD1 LEU A 508     -17.179   0.847  30.214  1.00  2.280          H  
ATOM   8072 3HD1 LEU A 508     -18.315   0.151  31.375  1.00  2.280          H  
ATOM   8073 1HD2 LEU A 508     -17.834   2.199  33.586  1.00  2.280          H  
ATOM   8074 2HD2 LEU A 508     -17.950   0.440  33.828  1.00  2.280          H  
ATOM   8075 3HD2 LEU A 508     -16.516   1.314  34.346  1.00  2.280          H  
ATOM   8076  N   ASN A 509     -15.004  -1.221  35.036  1.00  1.500          N  
ATOM   8077  CA  ASN A 509     -15.045  -1.150  36.504  1.00  1.640          C  
ATOM   8078  C   ASN A 509     -13.683  -1.313  37.187  1.00  1.750          C  
ATOM   8079  O   ASN A 509     -13.476  -0.785  38.278  1.00  1.920          O  
ATOM   8080  CB  ASN A 509     -16.047  -2.140  37.062  1.00  2.240          C  
ATOM   8081  CG  ASN A 509     -17.517  -1.684  36.942  1.00  2.240          C  
ATOM   8082  OD1 ASN A 509     -17.929  -0.526  37.220  1.00  2.240          O  
ATOM   8083  ND2 ASN A 509     -18.329  -2.612  36.514  1.00  2.240          N  
ATOM   8084  H   ASN A 509     -15.513  -1.963  34.540  1.00  1.800          H  
ATOM   8085  HA  ASN A 509     -15.400  -0.156  36.770  1.00  1.970          H  
ATOM   8086 1HB  ASN A 509     -15.934  -3.091  36.530  1.00  2.690          H  
ATOM   8087 2HB  ASN A 509     -15.824  -2.326  38.111  1.00  2.690          H  
ATOM   8088 1HD2 ASN A 509     -19.305  -2.419  36.402  1.00  2.690          H  
ATOM   8089 2HD2 ASN A 509     -17.982  -3.526  36.294  1.00  2.690          H  
ATOM   8090  N   ASN A 510     -12.740  -1.997  36.542  1.00  1.710          N  
ATOM   8091  CA  ASN A 510     -11.403  -2.200  37.085  1.00  1.850          C  
ATOM   8092  C   ASN A 510     -10.615  -0.909  37.257  1.00  1.860          C  
ATOM   8093  O   ASN A 510      -9.667  -0.877  38.047  1.00  2.060          O  
ATOM   8094  CB  ASN A 510     -10.576  -3.131  36.205  1.00  2.530          C  
ATOM   8095  CG  ASN A 510     -10.954  -4.595  36.291  1.00  2.530          C  
ATOM   8096  OD1 ASN A 510     -11.586  -5.060  37.249  1.00  2.530          O  
ATOM   8097  ND2 ASN A 510     -10.559  -5.344  35.290  1.00  2.530          N  
ATOM   8098  H   ASN A 510     -12.971  -2.462  35.667  1.00  2.050          H  
ATOM   8099  HA  ASN A 510     -11.505  -2.650  38.072  1.00  2.220          H  
ATOM   8100 1HB  ASN A 510     -10.682  -2.813  35.165  1.00  3.040          H  
ATOM   8101 2HB  ASN A 510      -9.522  -3.024  36.462  1.00  3.040          H  
ATOM   8102 1HD2 ASN A 510     -10.767  -6.320  35.284  1.00  3.040          H  
ATOM   8103 2HD2 ASN A 510     -10.041  -4.941  34.533  1.00  3.040          H  
ATOM   8104  N   PHE A 511     -10.929   0.128  36.470  1.00  1.760          N  
ATOM   8105  CA  PHE A 511     -10.145   1.350  36.558  1.00  1.850          C  
ATOM   8106  C   PHE A 511     -10.962   2.598  36.884  1.00  1.890          C  
ATOM   8107  O   PHE A 511     -10.407   3.586  37.372  1.00  2.010          O  
ATOM   8108  CB  PHE A 511      -9.391   1.555  35.259  1.00  2.550          C  
ATOM   8109  CG  PHE A 511      -8.542   0.379  34.911  1.00  2.550          C  
ATOM   8110  CD1 PHE A 511      -8.889  -0.419  33.848  1.00  2.550          C  
ATOM   8111  CD2 PHE A 511      -7.417   0.044  35.644  1.00  2.550          C  
ATOM   8112  CE1 PHE A 511      -8.147  -1.518  33.515  1.00  2.550          C  
ATOM   8113  CE2 PHE A 511      -6.666  -1.046  35.313  1.00  2.550          C  
ATOM   8114  CZ  PHE A 511      -7.029  -1.834  34.243  1.00  2.550          C  
ATOM   8115  H   PHE A 511     -11.745   0.077  35.855  1.00  2.110          H  
ATOM   8116  HA  PHE A 511      -9.419   1.225  37.357  1.00  2.220          H  
ATOM   8117 1HB  PHE A 511     -10.098   1.728  34.449  1.00  3.060          H  
ATOM   8118 2HB  PHE A 511      -8.758   2.428  35.348  1.00  3.060          H  
ATOM   8119  HD1 PHE A 511      -9.767  -0.166  33.269  1.00  3.060          H  
ATOM   8120  HD2 PHE A 511      -7.125   0.647  36.485  1.00  3.060          H  
ATOM   8121  HE1 PHE A 511      -8.449  -2.142  32.665  1.00  3.060          H  
ATOM   8122  HE2 PHE A 511      -5.779  -1.289  35.905  1.00  3.060          H  
ATOM   8123  HZ  PHE A 511      -6.435  -2.708  33.976  1.00  3.060          H  
ATOM   8124  N   PHE A 512     -12.259   2.584  36.607  1.00  1.830          N  
ATOM   8125  CA  PHE A 512     -13.087   3.753  36.827  1.00  1.910          C  
ATOM   8126  C   PHE A 512     -13.295   3.853  38.331  1.00  2.050          C  
ATOM   8127  O   PHE A 512     -13.222   2.848  39.023  1.00  2.270          O  
ATOM   8128  CB  PHE A 512     -14.419   3.652  36.090  1.00  2.640          C  
ATOM   8129  CG  PHE A 512     -14.428   3.819  34.583  1.00  2.640          C  
ATOM   8130  CD1 PHE A 512     -13.464   3.299  33.769  1.00  2.640          C  
ATOM   8131  CD2 PHE A 512     -15.466   4.506  33.982  1.00  2.640          C  
ATOM   8132  CE1 PHE A 512     -13.517   3.456  32.454  1.00  2.640          C  
ATOM   8133  CE2 PHE A 512     -15.521   4.661  32.626  1.00  2.640          C  
ATOM   8134  CZ  PHE A 512     -14.535   4.133  31.855  1.00  2.640          C  
ATOM   8135  H   PHE A 512     -12.698   1.755  36.204  1.00  2.200          H  
ATOM   8136  HA  PHE A 512     -12.557   4.642  36.482  1.00  2.290          H  
ATOM   8137 1HB  PHE A 512     -14.815   2.663  36.292  1.00  3.170          H  
ATOM   8138 2HB  PHE A 512     -15.092   4.380  36.493  1.00  3.170          H  
ATOM   8139  HD1 PHE A 512     -12.639   2.742  34.167  1.00  3.170          H  
ATOM   8140  HD2 PHE A 512     -16.246   4.926  34.596  1.00  3.170          H  
ATOM   8141  HE1 PHE A 512     -12.744   3.026  31.889  1.00  3.170          H  
ATOM   8142  HE2 PHE A 512     -16.340   5.204  32.167  1.00  3.170          H  
ATOM   8143  HZ  PHE A 512     -14.556   4.249  30.769  1.00  3.170          H  
ATOM   8144  N   TYR A 513     -13.593   5.044  38.836  1.00  2.230          N  
ATOM   8145  CA  TYR A 513     -13.746   5.256  40.282  1.00  2.490          C  
ATOM   8146  C   TYR A 513     -14.636   4.229  41.028  1.00  2.560          C  
ATOM   8147  O   TYR A 513     -14.171   3.631  42.004  1.00  3.200          O  
ATOM   8148  CB  TYR A 513     -14.219   6.707  40.456  1.00  3.380          C  
ATOM   8149  CG  TYR A 513     -14.580   7.149  41.826  1.00  3.380          C  
ATOM   8150  CD1 TYR A 513     -13.598   7.328  42.779  1.00  3.380          C  
ATOM   8151  CD2 TYR A 513     -15.903   7.443  42.121  1.00  3.380          C  
ATOM   8152  CE1 TYR A 513     -13.938   7.767  44.037  1.00  3.380          C  
ATOM   8153  CE2 TYR A 513     -16.242   7.883  43.380  1.00  3.380          C  
ATOM   8154  CZ  TYR A 513     -15.266   8.041  44.337  1.00  3.380          C  
ATOM   8155  OH  TYR A 513     -15.604   8.479  45.595  1.00  3.380          O  
ATOM   8156  H   TYR A 513     -13.643   5.840  38.218  1.00  2.680          H  
ATOM   8157  HA  TYR A 513     -12.752   5.183  40.722  1.00  2.990          H  
ATOM   8158 1HB  TYR A 513     -13.434   7.374  40.095  1.00  4.060          H  
ATOM   8159 2HB  TYR A 513     -15.082   6.870  39.820  1.00  4.060          H  
ATOM   8160  HD1 TYR A 513     -12.557   7.116  42.538  1.00  4.060          H  
ATOM   8161  HD2 TYR A 513     -16.678   7.317  41.364  1.00  4.060          H  
ATOM   8162  HE1 TYR A 513     -13.165   7.899  44.793  1.00  4.060          H  
ATOM   8163  HE2 TYR A 513     -17.282   8.106  43.619  1.00  4.060          H  
ATOM   8164  HH  TYR A 513     -14.814   8.533  46.139  1.00  4.060          H  
ATOM   8165  N   THR A 514     -15.875   4.007  40.585  1.00  2.520          N  
ATOM   8166  CA  THR A 514     -16.764   2.999  41.204  1.00  2.910          C  
ATOM   8167  C   THR A 514     -17.416   1.858  40.346  1.00  2.990          C  
ATOM   8168  O   THR A 514     -17.757   0.831  40.938  1.00  3.370          O  
ATOM   8169  CB  THR A 514     -17.858   3.682  42.074  1.00  3.920          C  
ATOM   8170  OG1 THR A 514     -18.600   4.654  41.308  1.00  3.920          O  
ATOM   8171  CG2 THR A 514     -17.229   4.328  43.276  1.00  3.920          C  
ATOM   8172  H   THR A 514     -16.204   4.559  39.823  1.00  3.020          H  
ATOM   8173  HA  THR A 514     -16.143   2.473  41.926  1.00  3.490          H  
ATOM   8174  HB  THR A 514     -18.559   2.924  42.418  1.00  4.700          H  
ATOM   8175  HG1 THR A 514     -19.111   4.231  40.590  1.00  4.700          H  
ATOM   8176 1HG2 THR A 514     -17.997   4.792  43.892  1.00  4.700          H  
ATOM   8177 2HG2 THR A 514     -16.704   3.573  43.855  1.00  4.700          H  
ATOM   8178 3HG2 THR A 514     -16.541   5.054  42.967  1.00  4.700          H  
ATOM   8179  N   ALA A 515     -17.562   1.930  38.995  1.00  3.250          N  
ATOM   8180  CA  ALA A 515     -17.267   3.024  38.084  1.00  3.630          C  
ATOM   8181  C   ALA A 515     -18.066   4.265  38.412  1.00  3.460          C  
ATOM   8182  O   ALA A 515     -19.194   4.170  38.890  1.00  4.000          O  
ATOM   8183  CB  ALA A 515     -17.601   2.604  36.675  1.00  4.930          C  
ATOM   8184  H   ALA A 515     -17.898   1.079  38.532  1.00  3.900          H  
ATOM   8185  HA  ALA A 515     -16.210   3.243  38.159  1.00  4.360          H  
ATOM   8186 1HB  ALA A 515     -17.371   3.391  35.977  1.00  5.920          H  
ATOM   8187 2HB  ALA A 515     -17.022   1.730  36.444  1.00  5.920          H  
ATOM   8188 3HB  ALA A 515     -18.661   2.365  36.599  1.00  5.920          H  
ATOM   8189  N   GLY A 516     -17.466   5.443  38.187  1.00  3.230          N  
ATOM   8190  CA  GLY A 516     -18.136   6.720  38.449  1.00  3.390          C  
ATOM   8191  C   GLY A 516     -18.976   7.168  37.256  1.00  2.850          C  
ATOM   8192  O   GLY A 516     -19.601   8.228  37.277  1.00  2.790          O  
ATOM   8193  H   GLY A 516     -16.531   5.469  37.808  1.00  3.880          H  
ATOM   8194 1HA  GLY A 516     -18.770   6.626  39.333  1.00  4.070          H  
ATOM   8195 2HA  GLY A 516     -17.392   7.482  38.674  1.00  4.070          H  
ATOM   8196  N   ILE A 517     -18.932   6.365  36.205  1.00  2.590          N  
ATOM   8197  CA  ILE A 517     -19.646   6.607  34.968  1.00  2.140          C  
ATOM   8198  C   ILE A 517     -20.649   5.475  34.800  1.00  1.970          C  
ATOM   8199  O   ILE A 517     -20.248   4.392  34.377  1.00  1.920          O  
ATOM   8200  CB  ILE A 517     -18.697   6.583  33.755  1.00  3.180          C  
ATOM   8201  CG1 ILE A 517     -17.494   7.591  33.914  1.00  3.180          C  
ATOM   8202  CG2 ILE A 517     -19.470   6.843  32.504  1.00  3.180          C  
ATOM   8203  CD1 ILE A 517     -17.840   9.063  34.036  1.00  3.180          C  
ATOM   8204  H   ILE A 517     -18.409   5.513  36.317  1.00  3.110          H  
ATOM   8205  HA  ILE A 517     -20.138   7.571  35.007  1.00  2.570          H  
ATOM   8206  HB  ILE A 517     -18.265   5.596  33.671  1.00  3.810          H  
ATOM   8207 1HG1 ILE A 517     -16.927   7.310  34.796  1.00  3.810          H  
ATOM   8208 2HG1 ILE A 517     -16.856   7.486  33.043  1.00  3.810          H  
ATOM   8209 1HG2 ILE A 517     -18.797   6.785  31.664  1.00  3.810          H  
ATOM   8210 2HG2 ILE A 517     -20.258   6.093  32.382  1.00  3.810          H  
ATOM   8211 3HG2 ILE A 517     -19.921   7.826  32.546  1.00  3.810          H  
ATOM   8212 1HD1 ILE A 517     -16.917   9.642  34.131  1.00  3.810          H  
ATOM   8213 2HD1 ILE A 517     -18.369   9.400  33.158  1.00  3.810          H  
ATOM   8214 3HD1 ILE A 517     -18.457   9.234  34.918  1.00  3.810          H  
ATOM   8215  N   PRO A 518     -21.951   5.686  35.021  1.00  1.950          N  
ATOM   8216  CA  PRO A 518     -22.958   4.649  34.935  1.00  1.860          C  
ATOM   8217  C   PRO A 518     -22.888   3.935  33.599  1.00  1.650          C  
ATOM   8218  O   PRO A 518     -22.830   4.605  32.537  1.00  1.570          O  
ATOM   8219  CB  PRO A 518     -24.254   5.428  35.123  1.00  2.790          C  
ATOM   8220  CG  PRO A 518     -23.858   6.644  35.932  1.00  2.790          C  
ATOM   8221  CD  PRO A 518     -22.465   7.008  35.426  1.00  2.790          C  
ATOM   8222  HA  PRO A 518     -22.798   3.931  35.768  1.00  2.230          H  
ATOM   8223 1HB  PRO A 518     -24.662   5.696  34.161  1.00  3.350          H  
ATOM   8224 2HB  PRO A 518     -24.998   4.799  35.624  1.00  3.350          H  
ATOM   8225 1HG  PRO A 518     -24.592   7.453  35.784  1.00  3.350          H  
ATOM   8226 2HG  PRO A 518     -23.868   6.400  37.008  1.00  3.350          H  
ATOM   8227 1HD  PRO A 518     -22.510   7.699  34.568  1.00  3.350          H  
ATOM   8228 2HD  PRO A 518     -21.889   7.417  36.276  1.00  3.350          H  
ATOM   8229  N   VAL A 519     -22.974   2.603  33.668  1.00  1.600          N  
ATOM   8230  CA  VAL A 519     -22.916   1.721  32.516  1.00  1.450          C  
ATOM   8231  C   VAL A 519     -24.056   0.698  32.498  1.00  1.410          C  
ATOM   8232  O   VAL A 519     -24.461   0.179  33.539  1.00  1.560          O  
ATOM   8233  CB  VAL A 519     -21.521   1.006  32.468  1.00  2.090          C  
ATOM   8234  CG1 VAL A 519     -21.278   0.171  33.731  1.00  2.090          C  
ATOM   8235  CG2 VAL A 519     -21.418   0.082  31.226  1.00  2.090          C  
ATOM   8236  H   VAL A 519     -23.058   2.183  34.584  1.00  1.920          H  
ATOM   8237  HA  VAL A 519     -22.996   2.341  31.641  1.00  1.740          H  
ATOM   8238  HB  VAL A 519     -20.743   1.774  32.419  1.00  2.510          H  
ATOM   8239 1HG1 VAL A 519     -20.293  -0.293  33.675  1.00  2.510          H  
ATOM   8240 2HG1 VAL A 519     -21.320   0.815  34.605  1.00  2.510          H  
ATOM   8241 3HG1 VAL A 519     -22.033  -0.611  33.820  1.00  2.510          H  
ATOM   8242 1HG2 VAL A 519     -20.454  -0.378  31.204  1.00  2.510          H  
ATOM   8243 2HG2 VAL A 519     -22.166  -0.704  31.263  1.00  2.510          H  
ATOM   8244 3HG2 VAL A 519     -21.554   0.663  30.328  1.00  2.510          H  
ATOM   8245  N   LEU A 520     -24.542   0.412  31.294  1.00  1.240          N  
ATOM   8246  CA  LEU A 520     -25.577  -0.596  31.041  1.00  1.220          C  
ATOM   8247  C   LEU A 520     -25.185  -1.573  29.943  1.00  1.220          C  
ATOM   8248  O   LEU A 520     -24.494  -1.208  28.999  1.00  1.290          O  
ATOM   8249  CB  LEU A 520     -26.935   0.052  30.721  1.00  1.720          C  
ATOM   8250  CG  LEU A 520     -28.102  -0.943  30.327  1.00  1.720          C  
ATOM   8251  CD1 LEU A 520     -29.394  -0.470  30.846  1.00  1.720          C  
ATOM   8252  CD2 LEU A 520     -28.199  -1.018  28.823  1.00  1.720          C  
ATOM   8253  H   LEU A 520     -24.123   0.932  30.514  1.00  1.490          H  
ATOM   8254  HA  LEU A 520     -25.700  -1.175  31.955  1.00  1.460          H  
ATOM   8255 1HB  LEU A 520     -27.256   0.614  31.595  1.00  2.060          H  
ATOM   8256 2HB  LEU A 520     -26.802   0.741  29.913  1.00  2.060          H  
ATOM   8257  HG  LEU A 520     -27.925  -1.910  30.732  1.00  2.060          H  
ATOM   8258 1HD1 LEU A 520     -30.194  -1.156  30.558  1.00  2.060          H  
ATOM   8259 2HD1 LEU A 520     -29.344  -0.415  31.916  1.00  2.060          H  
ATOM   8260 3HD1 LEU A 520     -29.581   0.468  30.448  1.00  2.060          H  
ATOM   8261 1HD2 LEU A 520     -29.004  -1.690  28.580  1.00  2.060          H  
ATOM   8262 2HD2 LEU A 520     -28.405  -0.045  28.427  1.00  2.060          H  
ATOM   8263 3HD2 LEU A 520     -27.298  -1.382  28.373  1.00  2.060          H  
ATOM   8264  N   LYS A 521     -25.577  -2.835  30.095  1.00  1.190          N  
ATOM   8265  CA  LYS A 521     -25.334  -3.843  29.070  1.00  1.200          C  
ATOM   8266  C   LYS A 521     -26.611  -4.220  28.297  1.00  1.220          C  
ATOM   8267  O   LYS A 521     -27.652  -4.487  28.898  1.00  1.300          O  
ATOM   8268  CB  LYS A 521     -24.761  -5.095  29.728  1.00  1.680          C  
ATOM   8269  CG  LYS A 521     -24.361  -6.223  28.774  1.00  1.680          C  
ATOM   8270  CD  LYS A 521     -24.005  -7.506  29.540  1.00  1.680          C  
ATOM   8271  CE  LYS A 521     -22.752  -7.360  30.416  1.00  1.680          C  
ATOM   8272  NZ  LYS A 521     -22.394  -8.646  31.053  1.00  1.680          N  
ATOM   8273  H   LYS A 521     -26.100  -3.089  30.920  1.00  1.430          H  
ATOM   8274  HA  LYS A 521     -24.612  -3.450  28.363  1.00  1.440          H  
ATOM   8275 1HB  LYS A 521     -23.879  -4.800  30.292  1.00  2.010          H  
ATOM   8276 2HB  LYS A 521     -25.486  -5.495  30.439  1.00  2.010          H  
ATOM   8277 1HG  LYS A 521     -25.181  -6.456  28.095  1.00  2.010          H  
ATOM   8278 2HG  LYS A 521     -23.508  -5.903  28.182  1.00  2.010          H  
ATOM   8279 1HD  LYS A 521     -24.846  -7.790  30.173  1.00  2.010          H  
ATOM   8280 2HD  LYS A 521     -23.832  -8.313  28.826  1.00  2.010          H  
ATOM   8281 1HE  LYS A 521     -21.913  -7.021  29.806  1.00  2.010          H  
ATOM   8282 2HE  LYS A 521     -22.933  -6.637  31.204  1.00  2.010          H  
ATOM   8283 1HZ  LYS A 521     -21.558  -8.557  31.621  1.00  2.010          H  
ATOM   8284 2HZ  LYS A 521     -23.140  -8.979  31.630  1.00  2.010          H  
ATOM   8285 3HZ  LYS A 521     -22.182  -9.351  30.336  1.00  2.010          H  
ATOM   8286  N   LEU A 522     -26.511  -4.280  26.966  1.00  1.250          N  
ATOM   8287  CA  LEU A 522     -27.617  -4.718  26.100  1.00  1.370          C  
ATOM   8288  C   LEU A 522     -27.351  -6.096  25.478  1.00  1.480          C  
ATOM   8289  O   LEU A 522     -26.716  -6.202  24.415  1.00  1.910          O  
ATOM   8290  CB  LEU A 522     -27.874  -3.707  24.957  1.00  1.870          C  
ATOM   8291  CG  LEU A 522     -28.275  -2.268  25.329  1.00  1.870          C  
ATOM   8292  CD1 LEU A 522     -28.255  -1.393  24.075  1.00  1.870          C  
ATOM   8293  CD2 LEU A 522     -29.690  -2.258  25.905  1.00  1.870          C  
ATOM   8294  H   LEU A 522     -25.609  -4.017  26.563  1.00  1.500          H  
ATOM   8295  HA  LEU A 522     -28.514  -4.804  26.708  1.00  1.640          H  
ATOM   8296 1HB  LEU A 522     -26.992  -3.641  24.361  1.00  2.240          H  
ATOM   8297 2HB  LEU A 522     -28.669  -4.106  24.332  1.00  2.240          H  
ATOM   8298  HG  LEU A 522     -27.575  -1.874  26.048  1.00  2.240          H  
ATOM   8299 1HD1 LEU A 522     -28.546  -0.372  24.335  1.00  2.240          H  
ATOM   8300 2HD1 LEU A 522     -27.254  -1.389  23.638  1.00  2.240          H  
ATOM   8301 3HD1 LEU A 522     -28.953  -1.783  23.365  1.00  2.240          H  
ATOM   8302 1HD2 LEU A 522     -29.970  -1.235  26.158  1.00  2.240          H  
ATOM   8303 2HD2 LEU A 522     -30.387  -2.648  25.165  1.00  2.240          H  
ATOM   8304 3HD2 LEU A 522     -29.737  -2.873  26.795  1.00  2.240          H  
ATOM   8305  N   TYR A 523     -27.808  -7.146  26.156  1.00  1.350          N  
ATOM   8306  CA  TYR A 523     -27.584  -8.529  25.739  1.00  1.670          C  
ATOM   8307  C   TYR A 523     -28.592  -9.421  26.453  1.00  1.850          C  
ATOM   8308  O   TYR A 523     -29.421  -8.919  27.214  1.00  2.200          O  
ATOM   8309  CB  TYR A 523     -26.122  -8.959  25.974  1.00  2.210          C  
ATOM   8310  CG  TYR A 523     -25.771 -10.333  25.379  1.00  2.210          C  
ATOM   8311  CD1 TYR A 523     -25.831 -10.496  24.021  1.00  2.210          C  
ATOM   8312  CD2 TYR A 523     -25.397 -11.411  26.181  1.00  2.210          C  
ATOM   8313  CE1 TYR A 523     -25.555 -11.700  23.449  1.00  2.210          C  
ATOM   8314  CE2 TYR A 523     -25.112 -12.633  25.597  1.00  2.210          C  
ATOM   8315  CZ  TYR A 523     -25.200 -12.776  24.222  1.00  2.210          C  
ATOM   8316  OH  TYR A 523     -24.947 -13.999  23.615  1.00  2.210          O  
ATOM   8317  H   TYR A 523     -28.335  -6.992  27.009  1.00  1.620          H  
ATOM   8318  HA  TYR A 523     -27.793  -8.608  24.673  1.00  2.000          H  
ATOM   8319 1HB  TYR A 523     -25.469  -8.225  25.523  1.00  2.650          H  
ATOM   8320 2HB  TYR A 523     -25.913  -8.983  27.044  1.00  2.650          H  
ATOM   8321  HD1 TYR A 523     -26.118  -9.665  23.388  1.00  2.650          H  
ATOM   8322  HD2 TYR A 523     -25.344 -11.294  27.265  1.00  2.650          H  
ATOM   8323  HE1 TYR A 523     -25.627 -11.804  22.374  1.00  2.650          H  
ATOM   8324  HE2 TYR A 523     -24.832 -13.484  26.219  1.00  2.650          H  
ATOM   8325  HH  TYR A 523     -25.036 -13.909  22.625  1.00  2.650          H  
ATOM   8326  N   GLY A 524     -28.546 -10.723  26.191  1.00  2.330          N  
ATOM   8327  CA  GLY A 524     -29.444 -11.670  26.826  1.00  2.540          C  
ATOM   8328  C   GLY A 524     -28.927 -12.114  28.207  1.00  2.570          C  
ATOM   8329  O   GLY A 524     -28.051 -11.461  28.781  1.00  2.960          O  
ATOM   8330  H   GLY A 524     -27.860 -11.070  25.538  1.00  2.800          H  
ATOM   8331 1HA  GLY A 524     -30.420 -11.194  26.928  1.00  3.050          H  
ATOM   8332 2HA  GLY A 524     -29.557 -12.528  26.169  1.00  3.050          H  
ATOM   8333  N   GLU A 525     -29.490 -13.199  28.779  1.00  2.820          N  
ATOM   8334  CA  GLU A 525     -30.528 -14.045  28.177  1.00  3.090          C  
ATOM   8335  C   GLU A 525     -31.786 -13.277  27.852  1.00  3.100          C  
ATOM   8336  O   GLU A 525     -32.198 -12.389  28.599  1.00  3.350          O  
ATOM   8337  CB  GLU A 525     -30.892 -15.199  29.108  1.00  4.220          C  
ATOM   8338  CG  GLU A 525     -29.818 -16.246  29.270  1.00  4.220          C  
ATOM   8339  CD  GLU A 525     -29.619 -17.027  28.008  1.00  4.220          C  
ATOM   8340  OE1 GLU A 525     -30.594 -17.451  27.437  1.00  4.220          O  
ATOM   8341  OE2 GLU A 525     -28.498 -17.171  27.595  1.00  4.220          O  
ATOM   8342  H   GLU A 525     -29.173 -13.446  29.704  1.00  3.380          H  
ATOM   8343  HA  GLU A 525     -30.137 -14.473  27.252  1.00  3.710          H  
ATOM   8344 1HB  GLU A 525     -31.105 -14.797  30.092  1.00  5.060          H  
ATOM   8345 2HB  GLU A 525     -31.798 -15.685  28.752  1.00  5.060          H  
ATOM   8346 1HG  GLU A 525     -28.880 -15.768  29.547  1.00  5.060          H  
ATOM   8347 2HG  GLU A 525     -30.106 -16.924  30.074  1.00  5.060          H  
ATOM   8348  N   THR A 526     -32.390 -13.616  26.724  1.00  3.500          N  
ATOM   8349  CA  THR A 526     -33.594 -12.956  26.272  1.00  4.210          C  
ATOM   8350  C   THR A 526     -34.584 -12.994  27.399  1.00  4.500          C  
ATOM   8351  O   THR A 526     -34.846 -14.068  27.944  1.00  5.080          O  
ATOM   8352  CB  THR A 526     -34.159 -13.663  25.020  1.00  5.610          C  
ATOM   8353  OG1 THR A 526     -33.162 -13.662  23.990  1.00  5.610          O  
ATOM   8354  CG2 THR A 526     -35.406 -12.938  24.508  1.00  5.610          C  
ATOM   8355  H   THR A 526     -32.001 -14.354  26.148  1.00  4.200          H  
ATOM   8356  HA  THR A 526     -33.370 -11.915  26.035  1.00  5.050          H  
ATOM   8357  HB  THR A 526     -34.412 -14.695  25.269  1.00  6.730          H  
ATOM   8358  HG1 THR A 526     -33.449 -14.220  23.259  1.00  6.730          H  
ATOM   8359 1HG2 THR A 526     -35.780 -13.450  23.624  1.00  6.730          H  
ATOM   8360 2HG2 THR A 526     -36.172 -12.936  25.259  1.00  6.730          H  
ATOM   8361 3HG2 THR A 526     -35.148 -11.913  24.251  1.00  6.730          H  
ATOM   8362  N   ILE A 527     -35.204 -11.856  27.696  1.00  4.540          N  
ATOM   8363  CA  ILE A 527     -36.122 -11.821  28.814  1.00  5.240          C  
ATOM   8364  C   ILE A 527     -37.162 -12.912  28.771  1.00  5.450          C  
ATOM   8365  O   ILE A 527     -37.532 -13.410  29.808  1.00  5.820          O  
ATOM   8366  CB  ILE A 527     -36.781 -10.432  28.975  1.00  7.060          C  
ATOM   8367  CG1 ILE A 527     -37.619 -10.361  30.321  1.00  7.060          C  
ATOM   8368  CG2 ILE A 527     -37.670 -10.092  27.761  1.00  7.060          C  
ATOM   8369  CD1 ILE A 527     -36.818 -10.536  31.636  1.00  7.060          C  
ATOM   8370  H   ILE A 527     -34.961 -11.014  27.193  1.00  5.450          H  
ATOM   8371  HA  ILE A 527     -35.522 -11.983  29.700  1.00  6.290          H  
ATOM   8372  HB  ILE A 527     -35.992  -9.684  29.048  1.00  8.470          H  
ATOM   8373 1HG1 ILE A 527     -38.097  -9.384  30.357  1.00  8.470          H  
ATOM   8374 2HG1 ILE A 527     -38.401 -11.117  30.294  1.00  8.470          H  
ATOM   8375 1HG2 ILE A 527     -38.091  -9.094  27.894  1.00  8.470          H  
ATOM   8376 2HG2 ILE A 527     -37.077 -10.109  26.853  1.00  8.470          H  
ATOM   8377 3HG2 ILE A 527     -38.486 -10.801  27.671  1.00  8.470          H  
ATOM   8378 1HD1 ILE A 527     -37.494 -10.445  32.484  1.00  8.470          H  
ATOM   8379 2HD1 ILE A 527     -36.351 -11.513  31.676  1.00  8.470          H  
ATOM   8380 3HD1 ILE A 527     -36.053  -9.766  31.703  1.00  8.470          H  
ATOM   8381  N   LYS A 528     -37.646 -13.325  27.611  1.00  5.630          N  
ATOM   8382  CA  LYS A 528     -38.626 -14.396  27.637  1.00  6.270          C  
ATOM   8383  C   LYS A 528     -38.029 -15.650  28.318  1.00  6.470          C  
ATOM   8384  O   LYS A 528     -38.676 -16.304  29.137  1.00  7.340          O  
ATOM   8385  CB  LYS A 528     -39.068 -14.729  26.217  1.00  8.520          C  
ATOM   8386  CG  LYS A 528     -39.921 -13.653  25.563  1.00  8.520          C  
ATOM   8387  CD  LYS A 528     -40.300 -14.043  24.140  1.00  8.520          C  
ATOM   8388  CE  LYS A 528     -41.145 -12.965  23.465  1.00  8.520          C  
ATOM   8389  NZ  LYS A 528     -41.477 -13.323  22.055  1.00  8.520          N  
ATOM   8390  H   LYS A 528     -37.352 -12.897  26.749  1.00  6.760          H  
ATOM   8391  HA  LYS A 528     -39.489 -14.067  28.211  1.00  7.520          H  
ATOM   8392 1HB  LYS A 528     -38.188 -14.891  25.593  1.00 10.230          H  
ATOM   8393 2HB  LYS A 528     -39.639 -15.657  26.225  1.00 10.230          H  
ATOM   8394 1HG  LYS A 528     -40.827 -13.506  26.152  1.00 10.230          H  
ATOM   8395 2HG  LYS A 528     -39.367 -12.716  25.544  1.00 10.230          H  
ATOM   8396 1HD  LYS A 528     -39.394 -14.202  23.551  1.00 10.230          H  
ATOM   8397 2HD  LYS A 528     -40.867 -14.973  24.157  1.00 10.230          H  
ATOM   8398 1HE  LYS A 528     -42.071 -12.836  24.024  1.00 10.230          H  
ATOM   8399 2HE  LYS A 528     -40.595 -12.024  23.469  1.00 10.230          H  
ATOM   8400 1HZ  LYS A 528     -42.036 -12.589  21.642  1.00 10.230          H  
ATOM   8401 2HZ  LYS A 528     -40.624 -13.434  21.524  1.00 10.230          H  
ATOM   8402 3HZ  LYS A 528     -41.998 -14.189  22.039  1.00 10.230          H  
ATOM   8403  N   ALA A 529     -36.757 -15.950  28.017  1.00  5.930          N  
ATOM   8404  CA  ALA A 529     -36.050 -17.115  28.541  1.00  6.490          C  
ATOM   8405  C   ALA A 529     -35.923 -17.059  30.049  1.00  6.800          C  
ATOM   8406  O   ALA A 529     -35.975 -18.092  30.735  1.00  7.430          O  
ATOM   8407  CB  ALA A 529     -34.655 -17.208  27.932  1.00  8.860          C  
ATOM   8408  H   ALA A 529     -36.240 -15.316  27.420  1.00  7.120          H  
ATOM   8409  HA  ALA A 529     -36.625 -18.001  28.276  1.00  7.790          H  
ATOM   8410 1HB  ALA A 529     -34.145 -18.086  28.303  1.00 10.630          H  
ATOM   8411 2HB  ALA A 529     -34.733 -17.270  26.850  1.00 10.630          H  
ATOM   8412 3HB  ALA A 529     -34.077 -16.332  28.198  1.00 10.630          H  
ATOM   8413  N   VAL A 530     -35.721 -15.846  30.548  1.00  6.620          N  
ATOM   8414  CA  VAL A 530     -35.528 -15.576  31.962  1.00  7.130          C  
ATOM   8415  C   VAL A 530     -36.578 -14.613  32.515  1.00  7.330          C  
ATOM   8416  O   VAL A 530     -36.277 -13.812  33.399  1.00  7.550          O  
ATOM   8417  CB  VAL A 530     -34.094 -15.045  32.216  1.00  9.780          C  
ATOM   8418  CG1 VAL A 530     -33.078 -16.152  31.889  1.00  9.780          C  
ATOM   8419  CG2 VAL A 530     -33.815 -13.793  31.358  1.00  9.780          C  
ATOM   8420  H   VAL A 530     -35.670 -15.069  29.876  1.00  7.940          H  
ATOM   8421  HA  VAL A 530     -35.631 -16.516  32.501  1.00  8.560          H  
ATOM   8422  HB  VAL A 530     -33.989 -14.796  33.270  1.00 11.730          H  
ATOM   8423 1HG1 VAL A 530     -32.070 -15.798  32.089  1.00 11.730          H  
ATOM   8424 2HG1 VAL A 530     -33.283 -17.023  32.509  1.00 11.730          H  
ATOM   8425 3HG1 VAL A 530     -33.163 -16.426  30.842  1.00 11.730          H  
ATOM   8426 1HG2 VAL A 530     -32.810 -13.428  31.548  1.00 11.730          H  
ATOM   8427 2HG2 VAL A 530     -33.904 -14.034  30.305  1.00 11.730          H  
ATOM   8428 3HG2 VAL A 530     -34.525 -13.018  31.611  1.00 11.730          H  
ATOM   8429  N   LYS A 531     -37.792 -14.673  31.976  1.00  7.560          N  
ATOM   8430  CA  LYS A 531     -38.888 -13.809  32.393  1.00  8.110          C  
ATOM   8431  C   LYS A 531     -39.260 -13.922  33.852  1.00  8.070          C  
ATOM   8432  O   LYS A 531     -39.344 -15.020  34.404  1.00  8.520          O  
ATOM   8433  CB  LYS A 531     -40.147 -14.089  31.564  1.00 11.130          C  
ATOM   8434  CG  LYS A 531     -41.350 -13.180  31.896  1.00 11.130          C  
ATOM   8435  CD  LYS A 531     -42.527 -13.441  30.975  1.00 11.130          C  
ATOM   8436  CE  LYS A 531     -43.721 -12.568  31.354  1.00 11.130          C  
ATOM   8437  NZ  LYS A 531     -44.895 -12.806  30.461  1.00 11.130          N  
ATOM   8438  H   LYS A 531     -37.962 -15.331  31.207  1.00  9.070          H  
ATOM   8439  HA  LYS A 531     -38.584 -12.781  32.208  1.00  9.730          H  
ATOM   8440 1HB  LYS A 531     -39.918 -13.958  30.516  1.00 13.360          H  
ATOM   8441 2HB  LYS A 531     -40.448 -15.126  31.700  1.00 13.360          H  
ATOM   8442 1HG  LYS A 531     -41.688 -13.374  32.915  1.00 13.360          H  
ATOM   8443 2HG  LYS A 531     -41.051 -12.134  31.822  1.00 13.360          H  
ATOM   8444 1HD  LYS A 531     -42.235 -13.233  29.943  1.00 13.360          H  
ATOM   8445 2HD  LYS A 531     -42.813 -14.490  31.051  1.00 13.360          H  
ATOM   8446 1HE  LYS A 531     -44.008 -12.789  32.384  1.00 13.360          H  
ATOM   8447 2HE  LYS A 531     -43.433 -11.520  31.287  1.00 13.360          H  
ATOM   8448 1HZ  LYS A 531     -45.661 -12.212  30.746  1.00 13.360          H  
ATOM   8449 2HZ  LYS A 531     -44.643 -12.593  29.506  1.00 13.360          H  
ATOM   8450 3HZ  LYS A 531     -45.180 -13.774  30.524  1.00 13.360          H  
ATOM   8451  N   TYR A 532     -39.514 -12.766  34.464  1.00  7.830          N  
ATOM   8452  CA  TYR A 532     -39.996 -12.683  35.829  1.00  8.080          C  
ATOM   8453  C   TYR A 532     -41.480 -12.329  35.850  1.00  8.680          C  
ATOM   8454  O   TYR A 532     -41.828 -11.207  35.485  1.00  8.770          O  
ATOM   8455  CB  TYR A 532     -39.288 -11.581  36.613  1.00 11.210          C  
ATOM   8456  CG  TYR A 532     -37.874 -11.802  36.935  1.00 11.210          C  
ATOM   8457  CD1 TYR A 532     -36.893 -11.544  36.000  1.00 11.210          C  
ATOM   8458  CD2 TYR A 532     -37.540 -12.225  38.212  1.00 11.210          C  
ATOM   8459  CE1 TYR A 532     -35.576 -11.726  36.332  1.00 11.210          C  
ATOM   8460  CE2 TYR A 532     -36.226 -12.401  38.550  1.00 11.210          C  
ATOM   8461  CZ  TYR A 532     -35.241 -12.156  37.612  1.00 11.210          C  
ATOM   8462  OH  TYR A 532     -33.920 -12.338  37.939  1.00 11.210          O  
ATOM   8463  H   TYR A 532     -39.382 -11.912  33.940  1.00  9.400          H  
ATOM   8464  HA  TYR A 532     -39.815 -13.631  36.325  1.00  9.700          H  
ATOM   8465 1HB  TYR A 532     -39.364 -10.642  36.065  1.00 13.450          H  
ATOM   8466 2HB  TYR A 532     -39.815 -11.448  37.548  1.00 13.450          H  
ATOM   8467  HD1 TYR A 532     -37.158 -11.205  35.000  1.00 13.450          H  
ATOM   8468  HD2 TYR A 532     -38.320 -12.414  38.947  1.00 13.450          H  
ATOM   8469  HE1 TYR A 532     -34.799 -11.532  35.594  1.00 13.450          H  
ATOM   8470  HE2 TYR A 532     -35.959 -12.733  39.554  1.00 13.450          H  
ATOM   8471  HH  TYR A 532     -33.375 -12.150  37.173  1.00 13.450          H  
ATOM   8472  N   PRO A 533     -42.380 -13.253  36.210  1.00  9.330          N  
ATOM   8473  CA  PRO A 533     -43.797 -13.003  36.339  1.00 10.070          C  
ATOM   8474  C   PRO A 533     -43.930 -11.945  37.419  1.00 10.080          C  
ATOM   8475  O   PRO A 533     -43.069 -11.860  38.298  1.00 10.030          O  
ATOM   8476  CB  PRO A 533     -44.350 -14.370  36.778  1.00 15.110          C  
ATOM   8477  CG  PRO A 533     -43.350 -15.369  36.243  1.00 15.110          C  
ATOM   8478  CD  PRO A 533     -42.011 -14.680  36.324  1.00 15.110          C  
ATOM   8479  HA  PRO A 533     -44.217 -12.666  35.387  1.00 12.080          H  
ATOM   8480 1HB  PRO A 533     -44.448 -14.412  37.871  1.00 18.130          H  
ATOM   8481 2HB  PRO A 533     -45.364 -14.512  36.366  1.00 18.130          H  
ATOM   8482 1HG  PRO A 533     -43.381 -16.293  36.842  1.00 18.130          H  
ATOM   8483 2HG  PRO A 533     -43.608 -15.652  35.213  1.00 18.130          H  
ATOM   8484 1HD  PRO A 533     -41.516 -14.910  37.258  1.00 18.130          H  
ATOM   8485 2HD  PRO A 533     -41.440 -15.002  35.462  1.00 18.130          H  
ATOM   8486  N   LYS A 534     -45.006 -11.162  37.403  1.00 10.380          N  
ATOM   8487  CA  LYS A 534     -45.200 -10.149  38.451  1.00 10.700          C  
ATOM   8488  C   LYS A 534     -45.048 -10.689  39.895  1.00 10.960          C  
ATOM   8489  O   LYS A 534     -44.818  -9.926  40.823  1.00 11.020          O  
ATOM   8490  CB  LYS A 534     -46.563  -9.468  38.297  1.00 14.850          C  
ATOM   8491  CG  LYS A 534     -47.778 -10.352  38.567  1.00 14.850          C  
ATOM   8492  CD  LYS A 534     -49.079  -9.586  38.356  1.00 14.850          C  
ATOM   8493  CE  LYS A 534     -50.289 -10.455  38.671  1.00 14.850          C  
ATOM   8494  NZ  LYS A 534     -51.573  -9.726  38.448  1.00 14.850          N  
ATOM   8495  H   LYS A 534     -45.686 -11.257  36.660  1.00 12.460          H  
ATOM   8496  HA  LYS A 534     -44.437  -9.385  38.306  1.00 12.840          H  
ATOM   8497 1HB  LYS A 534     -46.614  -8.619  38.977  1.00 17.820          H  
ATOM   8498 2HB  LYS A 534     -46.657  -9.080  37.284  1.00 17.820          H  
ATOM   8499 1HG  LYS A 534     -47.762 -11.209  37.896  1.00 17.820          H  
ATOM   8500 2HG  LYS A 534     -47.751 -10.715  39.593  1.00 17.820          H  
ATOM   8501 1HD  LYS A 534     -49.093  -8.708  39.005  1.00 17.820          H  
ATOM   8502 2HD  LYS A 534     -49.144  -9.253  37.321  1.00 17.820          H  
ATOM   8503 1HE  LYS A 534     -50.265 -11.337  38.033  1.00 17.820          H  
ATOM   8504 2HE  LYS A 534     -50.237 -10.772  39.712  1.00 17.820          H  
ATOM   8505 1HZ  LYS A 534     -52.348 -10.337  38.667  1.00 17.820          H  
ATOM   8506 2HZ  LYS A 534     -51.609  -8.912  39.045  1.00 17.820          H  
ATOM   8507 3HZ  LYS A 534     -51.636  -9.437  37.482  1.00 17.820          H  
ATOM   8508  N   GLN A 535     -45.211 -12.007  40.083  1.00 11.300          N  
ATOM   8509  CA  GLN A 535     -45.102 -12.651  41.389  1.00 11.720          C  
ATOM   8510  C   GLN A 535     -43.643 -12.925  41.794  1.00 11.210          C  
ATOM   8511  O   GLN A 535     -43.355 -13.183  42.965  1.00 11.550          O  
ATOM   8512  CB  GLN A 535     -45.852 -13.984  41.375  1.00 16.240          C  
ATOM   8513  CG  GLN A 535     -47.345 -13.874  41.066  1.00 16.240          C  
ATOM   8514  CD  GLN A 535     -47.645 -13.876  39.559  1.00 16.240          C  
ATOM   8515  OE1 GLN A 535     -46.799 -13.515  38.725  1.00 16.240          O  
ATOM   8516  NE2 GLN A 535     -48.854 -14.281  39.206  1.00 16.240          N  
ATOM   8517  H   GLN A 535     -45.439 -12.573  39.273  1.00 13.560          H  
ATOM   8518  HA  GLN A 535     -45.546 -11.998  42.134  1.00 14.060          H  
ATOM   8519 1HB  GLN A 535     -45.403 -14.639  40.628  1.00 19.490          H  
ATOM   8520 2HB  GLN A 535     -45.740 -14.473  42.343  1.00 19.490          H  
ATOM   8521 1HG  GLN A 535     -47.861 -14.721  41.518  1.00 19.490          H  
ATOM   8522 2HG  GLN A 535     -47.720 -12.939  41.484  1.00 19.490          H  
ATOM   8523 1HE2 GLN A 535     -49.111 -14.311  38.238  1.00 19.490          H  
ATOM   8524 2HE2 GLN A 535     -49.510 -14.569  39.904  1.00 19.490          H  
ATOM   8525  N   ALA A 536     -42.741 -12.930  40.809  1.00 10.550          N  
ATOM   8526  CA  ALA A 536     -41.317 -13.219  40.981  1.00 10.200          C  
ATOM   8527  C   ALA A 536     -40.467 -11.963  41.024  1.00  9.650          C  
ATOM   8528  O   ALA A 536     -39.488 -11.873  41.781  1.00  9.530          O  
ATOM   8529  CB  ALA A 536     -40.815 -14.077  39.843  1.00 14.420          C  
ATOM   8530  H   ALA A 536     -43.066 -12.680  39.884  1.00 12.660          H  
ATOM   8531  HA  ALA A 536     -41.196 -13.754  41.924  1.00 12.240          H  
ATOM   8532 1HB  ALA A 536     -39.762 -14.306  39.999  1.00 17.300          H  
ATOM   8533 2HB  ALA A 536     -41.387 -14.999  39.798  1.00 17.300          H  
ATOM   8534 3HB  ALA A 536     -40.934 -13.514  38.924  1.00 17.300          H  
ATOM   8535  N   ILE A 537     -40.843 -10.964  40.234  1.00  9.550          N  
ATOM   8536  CA  ILE A 537     -40.001  -9.794  40.204  1.00  9.290          C  
ATOM   8537  C   ILE A 537     -39.849  -9.113  41.585  1.00  9.850          C  
ATOM   8538  O   ILE A 537     -38.764  -8.575  41.816  1.00  9.840          O  
ATOM   8539  CB  ILE A 537     -40.399  -8.789  39.085  1.00 13.110          C  
ATOM   8540  CG1 ILE A 537     -39.273  -7.697  38.886  1.00 13.110          C  
ATOM   8541  CG2 ILE A 537     -41.709  -8.110  39.367  1.00 13.110          C  
ATOM   8542  CD1 ILE A 537     -37.904  -8.222  38.390  1.00 13.110          C  
ATOM   8543  H   ILE A 537     -41.661 -11.076  39.624  1.00 11.460          H  
ATOM   8544  HA  ILE A 537     -39.017 -10.152  39.930  1.00 11.150          H  
ATOM   8545  HB  ILE A 537     -40.507  -9.333  38.153  1.00 15.730          H  
ATOM   8546 1HG1 ILE A 537     -39.633  -6.977  38.156  1.00 15.730          H  
ATOM   8547 2HG1 ILE A 537     -39.116  -7.178  39.817  1.00 15.730          H  
ATOM   8548 1HG2 ILE A 537     -41.959  -7.448  38.541  1.00 15.730          H  
ATOM   8549 2HG2 ILE A 537     -42.481  -8.860  39.469  1.00 15.730          H  
ATOM   8550 3HG2 ILE A 537     -41.640  -7.524  40.276  1.00 15.730          H  
ATOM   8551 1HD1 ILE A 537     -37.230  -7.385  38.277  1.00 15.730          H  
ATOM   8552 2HD1 ILE A 537     -37.464  -8.919  39.092  1.00 15.730          H  
ATOM   8553 3HD1 ILE A 537     -38.029  -8.714  37.430  1.00 15.730          H  
ATOM   8554  N   PRO A 538     -40.847  -9.074  42.535  1.00 10.480          N  
ATOM   8555  CA  PRO A 538     -40.626  -8.520  43.846  1.00 11.070          C  
ATOM   8556  C   PRO A 538     -39.563  -9.285  44.619  1.00 11.130          C  
ATOM   8557  O   PRO A 538     -38.969  -8.734  45.532  1.00 11.400          O  
ATOM   8558  CB  PRO A 538     -41.994  -8.615  44.528  1.00 16.610          C  
ATOM   8559  CG  PRO A 538     -42.739  -9.654  43.759  1.00 16.610          C  
ATOM   8560  CD  PRO A 538     -42.277  -9.482  42.345  1.00 16.610          C  
ATOM   8561  HA  PRO A 538     -40.351  -7.475  43.735  1.00 13.280          H  
ATOM   8562 1HB  PRO A 538     -41.865  -8.891  45.590  1.00 19.930          H  
ATOM   8563 2HB  PRO A 538     -42.493  -7.634  44.512  1.00 19.930          H  
ATOM   8564 1HG  PRO A 538     -42.530 -10.666  44.150  1.00 19.930          H  
ATOM   8565 2HG  PRO A 538     -43.828  -9.503  43.854  1.00 19.930          H  
ATOM   8566 1HD  PRO A 538     -42.456 -10.403  41.904  1.00 19.930          H  
ATOM   8567 2HD  PRO A 538     -42.859  -8.687  41.879  1.00 19.930          H  
ATOM   8568  N   ALA A 539     -39.305 -10.559  44.294  1.00 10.970          N  
ATOM   8569  CA  ALA A 539     -38.274 -11.269  45.015  1.00 11.150          C  
ATOM   8570  C   ALA A 539     -36.963 -10.554  44.780  1.00 10.830          C  
ATOM   8571  O   ALA A 539     -36.170 -10.349  45.709  1.00 11.090          O  
ATOM   8572  CB  ALA A 539     -38.191 -12.717  44.567  1.00 15.540          C  
ATOM   8573  H   ALA A 539     -39.766 -11.059  43.535  1.00 13.160          H  
ATOM   8574  HA  ALA A 539     -38.508 -11.232  46.080  1.00 13.380          H  
ATOM   8575 1HB  ALA A 539     -37.411 -13.225  45.131  1.00 18.650          H  
ATOM   8576 2HB  ALA A 539     -39.148 -13.205  44.743  1.00 18.650          H  
ATOM   8577 3HB  ALA A 539     -37.955 -12.758  43.509  1.00 18.650          H  
ATOM   8578  N   HIS A 540     -36.756 -10.170  43.508  1.00 10.340          N  
ATOM   8579  CA  HIS A 540     -35.549  -9.462  43.078  1.00 10.110          C  
ATOM   8580  C   HIS A 540     -35.518  -8.068  43.701  1.00 10.270          C  
ATOM   8581  O   HIS A 540     -34.515  -7.633  44.285  1.00 10.470          O  
ATOM   8582  CB  HIS A 540     -35.486  -9.307  41.551  1.00 14.250          C  
ATOM   8583  CG  HIS A 540     -34.176  -8.714  41.049  1.00 14.250          C  
ATOM   8584  ND1 HIS A 540     -33.025  -9.464  40.943  1.00 14.250          N  
ATOM   8585  CD2 HIS A 540     -33.839  -7.456  40.658  1.00 14.250          C  
ATOM   8586  CE1 HIS A 540     -32.039  -8.703  40.487  1.00 14.250          C  
ATOM   8587  NE2 HIS A 540     -32.495  -7.486  40.303  1.00 14.250          N  
ATOM   8588  H   HIS A 540     -37.496 -10.408  42.829  1.00 12.410          H  
ATOM   8589  HA  HIS A 540     -34.664 -10.004  43.408  1.00 12.130          H  
ATOM   8590 1HB  HIS A 540     -35.633 -10.277  41.077  1.00 17.100          H  
ATOM   8591 2HB  HIS A 540     -36.292  -8.659  41.220  1.00 17.100          H  
ATOM   8592  HD2 HIS A 540     -34.508  -6.600  40.632  1.00 17.100          H  
ATOM   8593  HE1 HIS A 540     -31.017  -9.031  40.299  1.00 17.100          H  
ATOM   8594  HE2 HIS A 540     -31.909  -6.703  39.950  1.00 17.100          H  
ATOM   8595  N   LEU A 541     -36.636  -7.357  43.581  1.00 10.380          N  
ATOM   8596  CA  LEU A 541     -36.708  -5.992  44.079  1.00 10.720          C  
ATOM   8597  C   LEU A 541     -36.498  -5.936  45.597  1.00 11.250          C  
ATOM   8598  O   LEU A 541     -35.918  -4.982  46.108  1.00 11.500          O  
ATOM   8599  CB  LEU A 541     -38.059  -5.400  43.695  1.00 14.870          C  
ATOM   8600  CG  LEU A 541     -38.305  -5.214  42.160  1.00 14.870          C  
ATOM   8601  CD1 LEU A 541     -39.753  -4.842  41.918  1.00 14.870          C  
ATOM   8602  CD2 LEU A 541     -37.395  -4.145  41.607  1.00 14.870          C  
ATOM   8603  H   LEU A 541     -37.437  -7.770  43.087  1.00 12.460          H  
ATOM   8604  HA  LEU A 541     -35.909  -5.420  43.622  1.00 12.860          H  
ATOM   8605 1HB  LEU A 541     -38.820  -6.024  44.102  1.00 17.850          H  
ATOM   8606 2HB  LEU A 541     -38.147  -4.422  44.163  1.00 17.850          H  
ATOM   8607  HG  LEU A 541     -38.107  -6.146  41.648  1.00 17.850          H  
ATOM   8608 1HD1 LEU A 541     -39.922  -4.729  40.847  1.00 17.850          H  
ATOM   8609 2HD1 LEU A 541     -40.403  -5.625  42.298  1.00 17.850          H  
ATOM   8610 3HD1 LEU A 541     -39.980  -3.905  42.421  1.00 17.850          H  
ATOM   8611 1HD2 LEU A 541     -37.588  -4.024  40.553  1.00 17.850          H  
ATOM   8612 2HD2 LEU A 541     -37.598  -3.215  42.114  1.00 17.850          H  
ATOM   8613 3HD2 LEU A 541     -36.361  -4.421  41.744  1.00 17.850          H  
ATOM   8614  N   GLN A 542     -36.972  -6.943  46.326  1.00 11.530          N  
ATOM   8615  CA  GLN A 542     -36.772  -7.008  47.765  1.00 12.120          C  
ATOM   8616  C   GLN A 542     -35.361  -7.483  48.159  1.00 12.000          C  
ATOM   8617  O   GLN A 542     -34.777  -6.957  49.109  1.00 12.180          O  
ATOM   8618  CB  GLN A 542     -37.788  -7.969  48.378  1.00 16.730          C  
ATOM   8619  CG  GLN A 542     -39.228  -7.498  48.331  1.00 16.730          C  
ATOM   8620  CD  GLN A 542     -40.171  -8.604  48.739  1.00 16.730          C  
ATOM   8621  OE1 GLN A 542     -39.743  -9.753  48.909  1.00 16.730          O  
ATOM   8622  NE2 GLN A 542     -41.447  -8.280  48.891  1.00 16.730          N  
ATOM   8623  H   GLN A 542     -37.517  -7.677  45.874  1.00 13.840          H  
ATOM   8624  HA  GLN A 542     -36.924  -6.012  48.177  1.00 14.540          H  
ATOM   8625 1HB  GLN A 542     -37.730  -8.922  47.846  1.00 20.080          H  
ATOM   8626 2HB  GLN A 542     -37.525  -8.161  49.416  1.00 20.080          H  
ATOM   8627 1HG  GLN A 542     -39.342  -6.676  49.034  1.00 20.080          H  
ATOM   8628 2HG  GLN A 542     -39.480  -7.161  47.330  1.00 20.080          H  
ATOM   8629 1HE2 GLN A 542     -42.112  -8.978  49.159  1.00 20.080          H  
ATOM   8630 2HE2 GLN A 542     -41.748  -7.337  48.742  1.00 20.080          H  
ATOM   8631  N   SER A 543     -34.822  -8.481  47.438  1.00 11.830          N  
ATOM   8632  CA  SER A 543     -33.530  -9.091  47.756  1.00 11.910          C  
ATOM   8633  C   SER A 543     -32.311  -8.296  47.291  1.00 11.470          C  
ATOM   8634  O   SER A 543     -31.307  -8.218  48.002  1.00 11.640          O  
ATOM   8635  CB  SER A 543     -33.460 -10.457  47.104  1.00 16.640          C  
ATOM   8636  OG  SER A 543     -34.441 -11.313  47.615  1.00 16.640          O  
ATOM   8637  H   SER A 543     -35.352  -8.904  46.676  1.00 14.200          H  
ATOM   8638  HA  SER A 543     -33.473  -9.206  48.837  1.00 14.290          H  
ATOM   8639 1HB  SER A 543     -33.583 -10.354  46.024  1.00 19.970          H  
ATOM   8640 2HB  SER A 543     -32.475 -10.881  47.280  1.00 19.970          H  
ATOM   8641  HG  SER A 543     -35.272 -11.041  47.164  1.00 19.970          H  
ATOM   8642  N   LYS A 544     -32.376  -7.728  46.087  1.00 11.080          N  
ATOM   8643  CA  LYS A 544     -31.259  -6.985  45.524  1.00 10.860          C  
ATOM   8644  C   LYS A 544     -31.567  -5.492  45.491  1.00 10.450          C  
ATOM   8645  O   LYS A 544     -30.672  -4.659  45.655  1.00 10.490          O  
ATOM   8646  CB  LYS A 544     -30.945  -7.501  44.119  1.00 15.290          C  
ATOM   8647  CG  LYS A 544     -30.592  -9.003  44.040  1.00 15.290          C  
ATOM   8648  CD  LYS A 544     -29.315  -9.357  44.823  1.00 15.290          C  
ATOM   8649  CE  LYS A 544     -28.934 -10.822  44.635  1.00 15.290          C  
ATOM   8650  NZ  LYS A 544     -27.711 -11.190  45.416  1.00 15.290          N  
ATOM   8651  H   LYS A 544     -33.215  -7.836  45.526  1.00 13.300          H  
ATOM   8652  HA  LYS A 544     -30.388  -7.115  46.162  1.00 13.030          H  
ATOM   8653 1HB  LYS A 544     -31.809  -7.325  43.470  1.00 18.350          H  
ATOM   8654 2HB  LYS A 544     -30.112  -6.946  43.709  1.00 18.350          H  
ATOM   8655 1HG  LYS A 544     -31.426  -9.583  44.437  1.00 18.350          H  
ATOM   8656 2HG  LYS A 544     -30.453  -9.280  42.999  1.00 18.350          H  
ATOM   8657 1HD  LYS A 544     -28.492  -8.721  44.495  1.00 18.350          H  
ATOM   8658 2HD  LYS A 544     -29.478  -9.194  45.887  1.00 18.350          H  
ATOM   8659 1HE  LYS A 544     -29.764 -11.447  44.962  1.00 18.350          H  
ATOM   8660 2HE  LYS A 544     -28.746 -11.010  43.577  1.00 18.350          H  
ATOM   8661 1HZ  LYS A 544     -27.496 -12.167  45.266  1.00 18.350          H  
ATOM   8662 2HZ  LYS A 544     -26.930 -10.625  45.114  1.00 18.350          H  
ATOM   8663 3HZ  LYS A 544     -27.879 -11.032  46.401  1.00 18.350          H  
ATOM   8664  N   GLY A 545     -32.833  -5.151  45.278  1.00 10.260          N  
ATOM   8665  CA  GLY A 545     -33.247  -3.754  45.196  1.00 10.080          C  
ATOM   8666  C   GLY A 545     -33.498  -3.306  43.770  1.00  9.950          C  
ATOM   8667  O   GLY A 545     -32.897  -3.812  42.825  1.00 10.070          O  
ATOM   8668  H   GLY A 545     -33.514  -5.894  45.112  1.00 12.310          H  
ATOM   8669 1HA  GLY A 545     -34.130  -3.586  45.798  1.00 12.100          H  
ATOM   8670 2HA  GLY A 545     -32.472  -3.130  45.633  1.00 12.100          H  
ATOM   8671  N   ILE A 546     -34.367  -2.305  43.590  1.00  9.940          N  
ATOM   8672  CA  ILE A 546     -34.634  -1.816  42.235  1.00 10.100          C  
ATOM   8673  C   ILE A 546     -33.375  -1.230  41.608  1.00 10.290          C  
ATOM   8674  O   ILE A 546     -33.200  -1.277  40.394  1.00 10.270          O  
ATOM   8675  CB  ILE A 546     -35.803  -0.815  42.177  1.00 14.080          C  
ATOM   8676  CG1 ILE A 546     -36.254  -0.694  40.681  1.00 14.080          C  
ATOM   8677  CG2 ILE A 546     -35.400   0.555  42.768  1.00 14.080          C  
ATOM   8678  CD1 ILE A 546     -37.596  -0.043  40.467  1.00 14.080          C  
ATOM   8679  H   ILE A 546     -34.851  -1.916  44.388  1.00 11.930          H  
ATOM   8680  HA  ILE A 546     -34.916  -2.666  41.621  1.00 12.120          H  
ATOM   8681  HB  ILE A 546     -36.637  -1.208  42.750  1.00 16.890          H  
ATOM   8682 1HG1 ILE A 546     -35.509  -0.112  40.136  1.00 16.890          H  
ATOM   8683 2HG1 ILE A 546     -36.287  -1.692  40.244  1.00 16.890          H  
ATOM   8684 1HG2 ILE A 546     -36.245   1.235  42.728  1.00 16.890          H  
ATOM   8685 2HG2 ILE A 546     -35.099   0.432  43.804  1.00 16.890          H  
ATOM   8686 3HG2 ILE A 546     -34.579   0.992  42.203  1.00 16.890          H  
ATOM   8687 1HD1 ILE A 546     -37.809  -0.013  39.404  1.00 16.890          H  
ATOM   8688 2HD1 ILE A 546     -38.366  -0.627  40.976  1.00 16.890          H  
ATOM   8689 3HD1 ILE A 546     -37.592   0.969  40.857  1.00 16.890          H  
ATOM   8690  N   LYS A 547     -32.479  -0.712  42.446  1.00 10.690          N  
ATOM   8691  CA  LYS A 547     -31.205  -0.152  42.020  1.00 11.120          C  
ATOM   8692  C   LYS A 547     -30.321  -1.190  41.319  1.00 11.150          C  
ATOM   8693  O   LYS A 547     -29.372  -0.831  40.621  1.00 11.490          O  
ATOM   8694  CB  LYS A 547     -30.486   0.445  43.232  1.00 15.400          C  
ATOM   8695  CG  LYS A 547     -30.026  -0.582  44.272  1.00 15.400          C  
ATOM   8696  CD  LYS A 547     -29.416   0.097  45.495  1.00 15.400          C  
ATOM   8697  CE  LYS A 547     -28.947  -0.931  46.524  1.00 15.400          C  
ATOM   8698  NZ  LYS A 547     -28.403  -0.282  47.759  1.00 15.400          N  
ATOM   8699  H   LYS A 547     -32.713  -0.671  43.425  1.00 12.830          H  
ATOM   8700  HA  LYS A 547     -31.406   0.647  41.307  1.00 13.340          H  
ATOM   8701 1HB  LYS A 547     -29.605   0.991  42.895  1.00 18.480          H  
ATOM   8702 2HB  LYS A 547     -31.144   1.158  43.728  1.00 18.480          H  
ATOM   8703 1HG  LYS A 547     -30.861  -1.211  44.582  1.00 18.480          H  
ATOM   8704 2HG  LYS A 547     -29.265  -1.221  43.828  1.00 18.480          H  
ATOM   8705 1HD  LYS A 547     -28.562   0.699  45.180  1.00 18.480          H  
ATOM   8706 2HD  LYS A 547     -30.153   0.754  45.956  1.00 18.480          H  
ATOM   8707 1HE  LYS A 547     -29.789  -1.571  46.797  1.00 18.480          H  
ATOM   8708 2HE  LYS A 547     -28.168  -1.550  46.078  1.00 18.480          H  
ATOM   8709 1HZ  LYS A 547     -28.106  -0.996  48.410  1.00 18.480          H  
ATOM   8710 2HZ  LYS A 547     -27.614   0.303  47.519  1.00 18.480          H  
ATOM   8711 3HZ  LYS A 547     -29.121   0.285  48.189  1.00 18.480          H  
ATOM   8712  N   ASN A 548     -30.605  -2.476  41.551  1.00 11.020          N  
ATOM   8713  CA  ASN A 548     -29.885  -3.583  40.961  1.00 11.280          C  
ATOM   8714  C   ASN A 548     -30.703  -4.266  39.853  1.00 10.840          C  
ATOM   8715  O   ASN A 548     -30.400  -5.394  39.443  1.00 10.760          O  
ATOM   8716  CB  ASN A 548     -29.435  -4.553  42.042  1.00 15.690          C  
ATOM   8717  CG  ASN A 548     -28.285  -3.995  42.880  1.00 15.690          C  
ATOM   8718  OD1 ASN A 548     -27.305  -3.500  42.307  1.00 15.690          O  
ATOM   8719  ND2 ASN A 548     -28.358  -4.069  44.187  1.00 15.690          N  
ATOM   8720  H   ASN A 548     -31.410  -2.718  42.127  1.00 13.220          H  
ATOM   8721  HA  ASN A 548     -28.989  -3.186  40.484  1.00 13.540          H  
ATOM   8722 1HB  ASN A 548     -30.282  -4.750  42.703  1.00 18.830          H  
ATOM   8723 2HB  ASN A 548     -29.133  -5.499  41.597  1.00 18.830          H  
ATOM   8724 1HD2 ASN A 548     -27.609  -3.718  44.743  1.00 18.830          H  
ATOM   8725 2HD2 ASN A 548     -29.170  -4.463  44.651  1.00 18.830          H  
ATOM   8726  N   LEU A 549     -31.764  -3.615  39.376  1.00 10.780          N  
ATOM   8727  CA  LEU A 549     -32.535  -4.159  38.272  1.00 10.610          C  
ATOM   8728  C   LEU A 549     -32.166  -3.349  37.038  1.00 10.490          C  
ATOM   8729  O   LEU A 549     -32.390  -2.135  36.974  1.00 10.430          O  
ATOM   8730  CB  LEU A 549     -34.041  -4.119  38.553  1.00 14.920          C  
ATOM   8731  CG  LEU A 549     -34.981  -4.661  37.423  1.00 14.920          C  
ATOM   8732  CD1 LEU A 549     -34.724  -6.158  37.169  1.00 14.920          C  
ATOM   8733  CD2 LEU A 549     -36.427  -4.453  37.860  1.00 14.920          C  
ATOM   8734  H   LEU A 549     -32.039  -2.708  39.764  1.00 12.940          H  
ATOM   8735  HA  LEU A 549     -32.233  -5.190  38.112  1.00 12.730          H  
ATOM   8736 1HB  LEU A 549     -34.238  -4.664  39.462  1.00 17.910          H  
ATOM   8737 2HB  LEU A 549     -34.315  -3.075  38.732  1.00 17.910          H  
ATOM   8738  HG  LEU A 549     -34.791  -4.127  36.501  1.00 17.910          H  
ATOM   8739 1HD1 LEU A 549     -35.397  -6.510  36.386  1.00 17.910          H  
ATOM   8740 2HD1 LEU A 549     -33.704  -6.324  36.847  1.00 17.910          H  
ATOM   8741 3HD1 LEU A 549     -34.905  -6.721  38.075  1.00 17.910          H  
ATOM   8742 1HD2 LEU A 549     -37.103  -4.815  37.084  1.00 17.910          H  
ATOM   8743 2HD2 LEU A 549     -36.601  -5.009  38.775  1.00 17.910          H  
ATOM   8744 3HD2 LEU A 549     -36.609  -3.399  38.036  1.00 17.910          H  
ATOM   8745  N   LEU A 550     -31.617  -4.001  36.028  1.00 10.680          N  
ATOM   8746  CA  LEU A 550     -31.131  -3.260  34.870  1.00 10.830          C  
ATOM   8747  C   LEU A 550     -32.248  -2.926  33.879  1.00 10.370          C  
ATOM   8748  O   LEU A 550     -32.338  -3.498  32.792  1.00 10.700          O  
ATOM   8749  CB  LEU A 550     -30.025  -4.084  34.189  1.00 15.100          C  
ATOM   8750  CG  LEU A 550     -29.141  -3.374  33.140  1.00 15.100          C  
ATOM   8751  CD1 LEU A 550     -28.281  -2.269  33.828  1.00 15.100          C  
ATOM   8752  CD2 LEU A 550     -28.252  -4.416  32.455  1.00 15.100          C  
ATOM   8753  H   LEU A 550     -31.483  -5.002  36.090  1.00 12.820          H  
ATOM   8754  HA  LEU A 550     -30.718  -2.322  35.232  1.00 13.000          H  
ATOM   8755 1HB  LEU A 550     -29.366  -4.470  34.964  1.00 18.120          H  
ATOM   8756 2HB  LEU A 550     -30.493  -4.934  33.692  1.00 18.120          H  
ATOM   8757  HG  LEU A 550     -29.773  -2.902  32.391  1.00 18.120          H  
ATOM   8758 1HD1 LEU A 550     -27.661  -1.781  33.100  1.00 18.120          H  
ATOM   8759 2HD1 LEU A 550     -28.909  -1.519  34.297  1.00 18.120          H  
ATOM   8760 3HD1 LEU A 550     -27.642  -2.725  34.582  1.00 18.120          H  
ATOM   8761 1HD2 LEU A 550     -27.639  -3.956  31.707  1.00 18.120          H  
ATOM   8762 2HD2 LEU A 550     -27.616  -4.899  33.197  1.00 18.120          H  
ATOM   8763 3HD2 LEU A 550     -28.884  -5.166  31.976  1.00 18.120          H  
ATOM   8764  N   LYS A 551     -33.092  -1.982  34.288  1.00  9.830          N  
ATOM   8765  CA  LYS A 551     -34.258  -1.551  33.525  1.00  9.550          C  
ATOM   8766  C   LYS A 551     -33.846  -0.664  32.337  1.00  9.170          C  
ATOM   8767  O   LYS A 551     -32.914   0.123  32.487  1.00  8.840          O  
ATOM   8768  CB  LYS A 551     -35.219  -0.746  34.411  1.00 13.480          C  
ATOM   8769  CG  LYS A 551     -35.904  -1.544  35.509  1.00 13.480          C  
ATOM   8770  CD  LYS A 551     -36.892  -0.694  36.344  1.00 13.480          C  
ATOM   8771  CE  LYS A 551     -38.180  -0.365  35.567  1.00 13.480          C  
ATOM   8772  NZ  LYS A 551     -39.225   0.250  36.439  1.00 13.480          N  
ATOM   8773  H   LYS A 551     -32.901  -1.613  35.224  1.00 11.800          H  
ATOM   8774  HA  LYS A 551     -34.759  -2.447  33.185  1.00 11.460          H  
ATOM   8775 1HB  LYS A 551     -34.660   0.055  34.900  1.00 16.180          H  
ATOM   8776 2HB  LYS A 551     -35.970  -0.277  33.796  1.00 16.180          H  
ATOM   8777 1HG  LYS A 551     -36.417  -2.406  35.084  1.00 16.180          H  
ATOM   8778 2HG  LYS A 551     -35.132  -1.896  36.185  1.00 16.180          H  
ATOM   8779 1HD  LYS A 551     -37.155  -1.234  37.251  1.00 16.180          H  
ATOM   8780 2HD  LYS A 551     -36.405   0.235  36.637  1.00 16.180          H  
ATOM   8781 1HE  LYS A 551     -37.950   0.337  34.772  1.00 16.180          H  
ATOM   8782 2HE  LYS A 551     -38.581  -1.280  35.131  1.00 16.180          H  
ATOM   8783 1HZ  LYS A 551     -40.046   0.451  35.884  1.00 16.180          H  
ATOM   8784 2HZ  LYS A 551     -39.474  -0.394  37.177  1.00 16.180          H  
ATOM   8785 3HZ  LYS A 551     -38.874   1.108  36.841  1.00 16.180          H  
ATOM   8786  N   PRO A 552     -34.594  -0.671  31.199  1.00  9.380          N  
ATOM   8787  CA  PRO A 552     -34.384   0.140  29.991  1.00  9.260          C  
ATOM   8788  C   PRO A 552     -34.141   1.630  30.246  1.00  8.420          C  
ATOM   8789  O   PRO A 552     -33.383   2.269  29.509  1.00  8.480          O  
ATOM   8790  CB  PRO A 552     -35.699  -0.075  29.228  1.00 13.890          C  
ATOM   8791  CG  PRO A 552     -36.142  -1.463  29.623  1.00 13.890          C  
ATOM   8792  CD  PRO A 552     -35.757  -1.607  31.077  1.00 13.890          C  
ATOM   8793  HA  PRO A 552     -33.542  -0.292  29.427  1.00 11.110          H  
ATOM   8794 1HB  PRO A 552     -36.429   0.702  29.504  1.00 16.670          H  
ATOM   8795 2HB  PRO A 552     -35.529   0.022  28.147  1.00 16.670          H  
ATOM   8796 1HG  PRO A 552     -37.227  -1.581  29.456  1.00 16.670          H  
ATOM   8797 2HG  PRO A 552     -35.644  -2.210  28.984  1.00 16.670          H  
ATOM   8798 1HD  PRO A 552     -36.588  -1.324  31.739  1.00 16.670          H  
ATOM   8799 2HD  PRO A 552     -35.446  -2.655  31.207  1.00 16.670          H  
ATOM   8800  N   GLY A 553     -34.746   2.191  31.303  1.00  7.800          N  
ATOM   8801  CA  GLY A 553     -34.544   3.600  31.634  1.00  7.190          C  
ATOM   8802  C   GLY A 553     -33.050   3.937  31.706  1.00  6.550          C  
ATOM   8803  O   GLY A 553     -32.639   5.067  31.400  1.00  6.210          O  
ATOM   8804  H   GLY A 553     -35.388   1.669  31.881  1.00  9.360          H  
ATOM   8805 1HA  GLY A 553     -35.029   4.225  30.885  1.00  8.630          H  
ATOM   8806 2HA  GLY A 553     -35.015   3.818  32.592  1.00  8.630          H  
ATOM   8807  N   TRP A 554     -32.240   2.953  32.113  1.00  6.690          N  
ATOM   8808  CA  TRP A 554     -30.817   3.117  32.211  1.00  6.330          C  
ATOM   8809  C   TRP A 554     -30.121   3.193  30.875  1.00  6.140          C  
ATOM   8810  O   TRP A 554     -29.049   3.768  30.800  1.00  5.790          O  
ATOM   8811  CB  TRP A 554     -30.166   2.039  33.069  1.00  9.010          C  
ATOM   8812  CG  TRP A 554     -30.201   2.337  34.479  1.00  9.010          C  
ATOM   8813  CD1 TRP A 554     -30.928   1.742  35.458  1.00  9.010          C  
ATOM   8814  CD2 TRP A 554     -29.419   3.370  35.113  1.00  9.010          C  
ATOM   8815  NE1 TRP A 554     -30.652   2.342  36.670  1.00  9.010          N  
ATOM   8816  CE2 TRP A 554     -29.728   3.344  36.465  1.00  9.010          C  
ATOM   8817  CE3 TRP A 554     -28.489   4.306  34.635  1.00  9.010          C  
ATOM   8818  CZ2 TRP A 554     -29.143   4.222  37.361  1.00  9.010          C  
ATOM   8819  CZ3 TRP A 554     -27.909   5.181  35.520  1.00  9.010          C  
ATOM   8820  CH2 TRP A 554     -28.222   5.145  36.850  1.00  9.010          C  
ATOM   8821  H   TRP A 554     -32.624   2.034  32.348  1.00  8.030          H  
ATOM   8822  HA  TRP A 554     -30.646   4.056  32.723  1.00  7.600          H  
ATOM   8823 1HB  TRP A 554     -30.692   1.106  32.927  1.00 10.810          H  
ATOM   8824 2HB  TRP A 554     -29.131   1.896  32.770  1.00 10.810          H  
ATOM   8825  HD1 TRP A 554     -31.624   0.912  35.306  1.00 10.810          H  
ATOM   8826  HE1 TRP A 554     -31.060   2.085  37.562  1.00 10.810          H  
ATOM   8827  HE3 TRP A 554     -28.239   4.342  33.580  1.00 10.810          H  
ATOM   8828  HZ2 TRP A 554     -29.381   4.208  38.424  1.00 10.810          H  
ATOM   8829  HZ3 TRP A 554     -27.196   5.906  35.133  1.00 10.810          H  
ATOM   8830  HH2 TRP A 554     -27.745   5.854  37.525  1.00 10.810          H  
ATOM   8831  N   GLN A 555     -30.653   2.630  29.776  1.00  6.630          N  
ATOM   8832  CA  GLN A 555     -29.836   2.803  28.581  1.00  6.750          C  
ATOM   8833  C   GLN A 555     -29.944   4.267  28.187  1.00  5.940          C  
ATOM   8834  O   GLN A 555     -29.036   4.833  27.585  1.00  6.000          O  
ATOM   8835  CB  GLN A 555     -30.235   1.900  27.405  1.00  9.400          C  
ATOM   8836  CG  GLN A 555     -31.496   2.261  26.689  1.00  9.400          C  
ATOM   8837  CD  GLN A 555     -31.810   1.283  25.610  1.00  9.400          C  
ATOM   8838  OE1 GLN A 555     -31.043   1.129  24.651  1.00  9.400          O  
ATOM   8839  NE2 GLN A 555     -32.937   0.600  25.763  1.00  9.400          N  
ATOM   8840  H   GLN A 555     -31.559   2.163  29.767  1.00  7.960          H  
ATOM   8841  HA  GLN A 555     -28.808   2.591  28.838  1.00  8.100          H  
ATOM   8842 1HB  GLN A 555     -29.426   1.875  26.677  1.00 11.280          H  
ATOM   8843 2HB  GLN A 555     -30.380   0.891  27.771  1.00 11.280          H  
ATOM   8844 1HG  GLN A 555     -32.318   2.270  27.376  1.00 11.280          H  
ATOM   8845 2HG  GLN A 555     -31.385   3.239  26.221  1.00 11.280          H  
ATOM   8846 1HE2 GLN A 555     -33.214  -0.084  25.089  1.00 11.280          H  
ATOM   8847 2HE2 GLN A 555     -33.516   0.768  26.566  1.00 11.280          H  
ATOM   8848  N   GLY A 556     -31.072   4.874  28.577  1.00  5.470          N  
ATOM   8849  CA  GLY A 556     -31.325   6.293  28.382  1.00  5.090          C  
ATOM   8850  C   GLY A 556     -30.360   7.153  29.221  1.00  3.880          C  
ATOM   8851  O   GLY A 556     -29.729   8.079  28.707  1.00  3.830          O  
ATOM   8852  H   GLY A 556     -31.800   4.282  28.999  1.00  6.560          H  
ATOM   8853 1HA  GLY A 556     -31.224   6.539  27.326  1.00  6.110          H  
ATOM   8854 2HA  GLY A 556     -32.353   6.510  28.672  1.00  6.110          H  
ATOM   8855  N   GLU A 557     -30.320   6.864  30.533  1.00  3.350          N  
ATOM   8856  CA  GLU A 557     -29.508   7.581  31.532  1.00  2.570          C  
ATOM   8857  C   GLU A 557     -27.988   7.290  31.527  1.00  2.210          C  
ATOM   8858  O   GLU A 557     -27.177   8.183  31.776  1.00  2.370          O  
ATOM   8859  CB  GLU A 557     -30.068   7.273  32.928  1.00  3.910          C  
ATOM   8860  CG  GLU A 557     -29.431   8.027  34.105  1.00  3.910          C  
ATOM   8861  CD  GLU A 557     -29.687   9.511  34.081  1.00  3.910          C  
ATOM   8862  OE1 GLU A 557     -30.606   9.927  33.415  1.00  3.910          O  
ATOM   8863  OE2 GLU A 557     -28.972  10.227  34.741  1.00  3.910          O  
ATOM   8864  H   GLU A 557     -30.936   6.112  30.856  1.00  4.020          H  
ATOM   8865  HA  GLU A 557     -29.635   8.647  31.346  1.00  3.080          H  
ATOM   8866 1HB  GLU A 557     -31.135   7.485  32.936  1.00  4.690          H  
ATOM   8867 2HB  GLU A 557     -29.960   6.221  33.121  1.00  4.690          H  
ATOM   8868 1HG  GLU A 557     -29.841   7.620  35.029  1.00  4.690          H  
ATOM   8869 2HG  GLU A 557     -28.359   7.851  34.115  1.00  4.690          H  
ATOM   8870  N   ALA A 558     -27.598   6.036  31.320  1.00  1.980          N  
ATOM   8871  CA  ALA A 558     -26.200   5.615  31.365  1.00  1.760          C  
ATOM   8872  C   ALA A 558     -25.392   6.312  30.285  1.00  1.670          C  
ATOM   8873  O   ALA A 558     -25.893   6.621  29.206  1.00  1.760          O  
ATOM   8874  CB  ALA A 558     -26.086   4.103  31.226  1.00  2.550          C  
ATOM   8875  H   ALA A 558     -28.291   5.331  31.110  1.00  2.380          H  
ATOM   8876  HA  ALA A 558     -25.790   5.914  32.319  1.00  2.110          H  
ATOM   8877 1HB  ALA A 558     -25.040   3.807  31.274  1.00  3.060          H  
ATOM   8878 2HB  ALA A 558     -26.636   3.611  32.020  1.00  3.060          H  
ATOM   8879 3HB  ALA A 558     -26.497   3.810  30.292  1.00  3.060          H  
ATOM   8880  N   LYS A 559     -24.119   6.567  30.579  1.00  1.600          N  
ATOM   8881  CA  LYS A 559     -23.263   7.226  29.606  1.00  1.590          C  
ATOM   8882  C   LYS A 559     -22.597   6.177  28.732  1.00  1.460          C  
ATOM   8883  O   LYS A 559     -22.299   6.429  27.558  1.00  1.500          O  
ATOM   8884  CB  LYS A 559     -22.214   8.078  30.302  1.00  2.230          C  
ATOM   8885  CG  LYS A 559     -22.742   9.231  31.193  1.00  2.230          C  
ATOM   8886  CD  LYS A 559     -23.395  10.391  30.403  1.00  2.230          C  
ATOM   8887  CE  LYS A 559     -23.895  11.485  31.376  1.00  2.230          C  
ATOM   8888  NZ  LYS A 559     -24.569  12.651  30.688  1.00  2.230          N  
ATOM   8889  H   LYS A 559     -23.733   6.247  31.471  1.00  1.920          H  
ATOM   8890  HA  LYS A 559     -23.876   7.856  28.964  1.00  1.910          H  
ATOM   8891 1HB  LYS A 559     -21.597   7.441  30.897  1.00  2.680          H  
ATOM   8892 2HB  LYS A 559     -21.594   8.529  29.541  1.00  2.680          H  
ATOM   8893 1HG  LYS A 559     -23.489   8.823  31.879  1.00  2.680          H  
ATOM   8894 2HG  LYS A 559     -21.922   9.627  31.785  1.00  2.680          H  
ATOM   8895 1HD  LYS A 559     -22.670  10.826  29.710  1.00  2.680          H  
ATOM   8896 2HD  LYS A 559     -24.247  10.024  29.830  1.00  2.680          H  
ATOM   8897 1HE  LYS A 559     -24.619  11.020  32.045  1.00  2.680          H  
ATOM   8898 2HE  LYS A 559     -23.059  11.862  31.965  1.00  2.680          H  
ATOM   8899 1HZ  LYS A 559     -24.894  13.299  31.384  1.00  2.680          H  
ATOM   8900 2HZ  LYS A 559     -23.933  13.179  30.056  1.00  2.680          H  
ATOM   8901 3HZ  LYS A 559     -25.357  12.317  30.154  1.00  2.680          H  
ATOM   8902  N   ILE A 560     -22.330   5.004  29.313  1.00  1.340          N  
ATOM   8903  CA  ILE A 560     -21.690   3.950  28.545  1.00  1.250          C  
ATOM   8904  C   ILE A 560     -22.609   2.769  28.394  1.00  1.180          C  
ATOM   8905  O   ILE A 560     -23.152   2.264  29.376  1.00  1.180          O  
ATOM   8906  CB  ILE A 560     -20.358   3.487  29.167  1.00  1.790          C  
ATOM   8907  CG1 ILE A 560     -19.410   4.679  29.210  1.00  1.790          C  
ATOM   8908  CG2 ILE A 560     -19.769   2.319  28.314  1.00  1.790          C  
ATOM   8909  CD1 ILE A 560     -18.107   4.483  29.974  1.00  1.790          C  
ATOM   8910  H   ILE A 560     -22.557   4.850  30.301  1.00  1.610          H  
ATOM   8911  HA  ILE A 560     -21.473   4.324  27.544  1.00  1.500          H  
ATOM   8912  HB  ILE A 560     -20.521   3.156  30.192  1.00  2.140          H  
ATOM   8913 1HG1 ILE A 560     -19.204   4.939  28.196  1.00  2.140          H  
ATOM   8914 2HG1 ILE A 560     -19.928   5.511  29.675  1.00  2.140          H  
ATOM   8915 1HG2 ILE A 560     -18.835   1.987  28.723  1.00  2.140          H  
ATOM   8916 2HG2 ILE A 560     -20.452   1.475  28.299  1.00  2.140          H  
ATOM   8917 3HG2 ILE A 560     -19.607   2.663  27.287  1.00  2.140          H  
ATOM   8918 1HD1 ILE A 560     -17.531   5.404  29.937  1.00  2.140          H  
ATOM   8919 2HD1 ILE A 560     -18.333   4.245  31.016  1.00  2.140          H  
ATOM   8920 3HD1 ILE A 560     -17.519   3.685  29.539  1.00  2.140          H  
ATOM   8921  N   ILE A 561     -22.812   2.364  27.158  1.00  1.120          N  
ATOM   8922  CA  ILE A 561     -23.639   1.214  26.885  1.00  1.080          C  
ATOM   8923  C   ILE A 561     -22.769   0.150  26.251  1.00  1.010          C  
ATOM   8924  O   ILE A 561     -22.078   0.422  25.273  1.00  0.970          O  
ATOM   8925  CB  ILE A 561     -24.808   1.577  25.965  1.00  1.530          C  
ATOM   8926  CG1 ILE A 561     -25.615   2.786  26.559  1.00  1.530          C  
ATOM   8927  CG2 ILE A 561     -25.692   0.341  25.770  1.00  1.530          C  
ATOM   8928  CD1 ILE A 561     -26.260   2.572  27.836  1.00  1.530          C  
ATOM   8929  H   ILE A 561     -22.344   2.863  26.392  1.00  1.340          H  
ATOM   8930  HA  ILE A 561     -24.024   0.815  27.816  1.00  1.300          H  
ATOM   8931  HB  ILE A 561     -24.425   1.903  25.006  1.00  1.830          H  
ATOM   8932 1HG1 ILE A 561     -24.935   3.636  26.666  1.00  1.830          H  
ATOM   8933 2HG1 ILE A 561     -26.399   3.056  25.893  1.00  1.830          H  
ATOM   8934 1HG2 ILE A 561     -26.507   0.594  25.122  1.00  1.830          H  
ATOM   8935 2HG2 ILE A 561     -25.123  -0.471  25.319  1.00  1.830          H  
ATOM   8936 3HG2 ILE A 561     -26.080  -0.000  26.723  1.00  1.830          H  
ATOM   8937 1HD1 ILE A 561     -26.772   3.496  28.099  1.00  1.830          H  
ATOM   8938 2HD1 ILE A 561     -26.972   1.775  27.752  1.00  1.830          H  
ATOM   8939 3HD1 ILE A 561     -25.539   2.334  28.601  1.00  1.830          H  
ATOM   8940  N   LEU A 562     -22.786  -1.051  26.792  1.00  1.040          N  
ATOM   8941  CA  LEU A 562     -21.974  -2.118  26.241  1.00  1.010          C  
ATOM   8942  C   LEU A 562     -22.867  -3.127  25.549  1.00  1.000          C  
ATOM   8943  O   LEU A 562     -23.911  -3.503  26.088  1.00  1.070          O  
ATOM   8944  CB  LEU A 562     -21.205  -2.804  27.374  1.00  1.430          C  
ATOM   8945  CG  LEU A 562     -20.320  -1.895  28.270  1.00  1.430          C  
ATOM   8946  CD1 LEU A 562     -19.732  -2.726  29.359  1.00  1.430          C  
ATOM   8947  CD2 LEU A 562     -19.223  -1.230  27.463  1.00  1.430          C  
ATOM   8948  H   LEU A 562     -23.384  -1.216  27.601  1.00  1.250          H  
ATOM   8949  HA  LEU A 562     -21.283  -1.713  25.503  1.00  1.210          H  
ATOM   8950 1HB  LEU A 562     -21.924  -3.309  28.017  1.00  1.710          H  
ATOM   8951 2HB  LEU A 562     -20.555  -3.556  26.934  1.00  1.710          H  
ATOM   8952  HG  LEU A 562     -20.938  -1.131  28.724  1.00  1.710          H  
ATOM   8953 1HD1 LEU A 562     -19.128  -2.092  29.999  1.00  1.710          H  
ATOM   8954 2HD1 LEU A 562     -20.534  -3.181  29.948  1.00  1.710          H  
ATOM   8955 3HD1 LEU A 562     -19.113  -3.507  28.927  1.00  1.710          H  
ATOM   8956 1HD2 LEU A 562     -18.616  -0.604  28.117  1.00  1.710          H  
ATOM   8957 2HD2 LEU A 562     -18.591  -1.982  26.995  1.00  1.710          H  
ATOM   8958 3HD2 LEU A 562     -19.679  -0.610  26.707  1.00  1.710          H  
ATOM   8959  N   THR A 563     -22.466  -3.589  24.379  1.00  0.940          N  
ATOM   8960  CA  THR A 563     -23.266  -4.598  23.702  1.00  0.940          C  
ATOM   8961  C   THR A 563     -22.435  -5.455  22.760  1.00  0.900          C  
ATOM   8962  O   THR A 563     -21.203  -5.436  22.810  1.00  0.870          O  
ATOM   8963  CB  THR A 563     -24.432  -3.947  22.957  1.00  1.320          C  
ATOM   8964  OG1 THR A 563     -25.309  -4.946  22.523  1.00  1.320          O  
ATOM   8965  CG2 THR A 563     -23.960  -3.215  21.793  1.00  1.320          C  
ATOM   8966  H   THR A 563     -21.613  -3.208  23.957  1.00  1.130          H  
ATOM   8967  HA  THR A 563     -23.692  -5.265  24.455  1.00  1.130          H  
ATOM   8968  HB  THR A 563     -24.943  -3.261  23.615  1.00  1.580          H  
ATOM   8969  HG1 THR A 563     -25.819  -5.280  23.301  1.00  1.580          H  
ATOM   8970 1HG2 THR A 563     -24.803  -2.769  21.285  1.00  1.580          H  
ATOM   8971 2HG2 THR A 563     -23.268  -2.442  22.126  1.00  1.580          H  
ATOM   8972 3HG2 THR A 563     -23.462  -3.855  21.097  1.00  1.580          H  
ATOM   8973  N   THR A 564     -23.115  -6.234  21.939  1.00  0.920          N  
ATOM   8974  CA  THR A 564     -22.487  -7.127  20.990  1.00  0.900          C  
ATOM   8975  C   THR A 564     -23.145  -7.097  19.620  1.00  0.900          C  
ATOM   8976  O   THR A 564     -24.056  -6.301  19.363  1.00  0.920          O  
ATOM   8977  CB  THR A 564     -22.453  -8.558  21.527  1.00  1.270          C  
ATOM   8978  OG1 THR A 564     -21.630  -9.357  20.665  1.00  1.270          O  
ATOM   8979  CG2 THR A 564     -23.839  -9.096  21.613  1.00  1.270          C  
ATOM   8980  H   THR A 564     -24.122  -6.145  21.971  1.00  1.100          H  
ATOM   8981  HA  THR A 564     -21.466  -6.797  20.850  1.00  1.080          H  
ATOM   8982  HB  THR A 564     -22.003  -8.557  22.518  1.00  1.520          H  
ATOM   8983  HG1 THR A 564     -20.702  -9.065  20.827  1.00  1.520          H  
ATOM   8984 1HG2 THR A 564     -23.810 -10.080  21.988  1.00  1.520          H  
ATOM   8985 2HG2 THR A 564     -24.424  -8.469  22.284  1.00  1.520          H  
ATOM   8986 3HG2 THR A 564     -24.295  -9.110  20.665  1.00  1.520          H  
ATOM   8987  N   TYR A 565     -22.654  -7.959  18.745  1.00  0.890          N  
ATOM   8988  CA  TYR A 565     -23.082  -8.007  17.360  1.00  0.910          C  
ATOM   8989  C   TYR A 565     -24.407  -8.728  17.207  1.00  0.970          C  
ATOM   8990  O   TYR A 565     -25.216  -8.382  16.340  1.00  1.010          O  
ATOM   8991  CB  TYR A 565     -21.957  -8.614  16.544  1.00  1.270          C  
ATOM   8992  CG  TYR A 565     -20.770  -7.666  16.531  1.00  1.270          C  
ATOM   8993  CD1 TYR A 565     -19.692  -7.890  17.360  1.00  1.270          C  
ATOM   8994  CD2 TYR A 565     -20.783  -6.548  15.726  1.00  1.270          C  
ATOM   8995  CE1 TYR A 565     -18.650  -6.993  17.371  1.00  1.270          C  
ATOM   8996  CE2 TYR A 565     -19.758  -5.668  15.742  1.00  1.270          C  
ATOM   8997  CZ  TYR A 565     -18.697  -5.885  16.562  1.00  1.270          C  
ATOM   8998  OH  TYR A 565     -17.698  -4.989  16.586  1.00  1.270          O  
ATOM   8999  H   TYR A 565     -21.951  -8.603  19.088  1.00  1.070          H  
ATOM   9000  HA  TYR A 565     -23.228  -6.985  17.017  1.00  1.090          H  
ATOM   9001 1HB  TYR A 565     -21.649  -9.567  16.975  1.00  1.520          H  
ATOM   9002 2HB  TYR A 565     -22.283  -8.787  15.537  1.00  1.520          H  
ATOM   9003  HD1 TYR A 565     -19.669  -8.758  18.005  1.00  1.520          H  
ATOM   9004  HD2 TYR A 565     -21.614  -6.357  15.090  1.00  1.520          H  
ATOM   9005  HE1 TYR A 565     -17.805  -7.144  18.012  1.00  1.520          H  
ATOM   9006  HE2 TYR A 565     -19.794  -4.783  15.105  1.00  1.520          H  
ATOM   9007  HH  TYR A 565     -16.980  -5.292  17.177  1.00  1.520          H  
ATOM   9008  N   GLU A 566     -24.647  -9.705  18.083  1.00  0.990          N  
ATOM   9009  CA  GLU A 566     -25.898 -10.446  18.080  1.00  1.040          C  
ATOM   9010  C   GLU A 566     -27.037  -9.482  18.408  1.00  1.040          C  
ATOM   9011  O   GLU A 566     -28.118  -9.579  17.823  1.00  1.030          O  
ATOM   9012  CB  GLU A 566     -25.856 -11.588  19.103  1.00  1.440          C  
ATOM   9013  CG  GLU A 566     -24.910 -12.733  18.745  1.00  1.440          C  
ATOM   9014  CD  GLU A 566     -24.822 -13.790  19.827  1.00  1.440          C  
ATOM   9015  OE1 GLU A 566     -25.369 -13.575  20.885  1.00  1.440          O  
ATOM   9016  OE2 GLU A 566     -24.206 -14.798  19.600  1.00  1.440          O  
ATOM   9017  H   GLU A 566     -23.932  -9.935  18.760  1.00  1.190          H  
ATOM   9018  HA  GLU A 566     -26.065 -10.859  17.086  1.00  1.250          H  
ATOM   9019 1HB  GLU A 566     -25.549 -11.194  20.066  1.00  1.720          H  
ATOM   9020 2HB  GLU A 566     -26.856 -12.002  19.225  1.00  1.720          H  
ATOM   9021 1HG  GLU A 566     -25.255 -13.200  17.823  1.00  1.720          H  
ATOM   9022 2HG  GLU A 566     -23.917 -12.323  18.561  1.00  1.720          H  
ATOM   9023  N   THR A 567     -26.771  -8.557  19.348  1.00  1.060          N  
ATOM   9024  CA  THR A 567     -27.703  -7.521  19.776  1.00  1.080          C  
ATOM   9025  C   THR A 567     -27.870  -6.491  18.664  1.00  1.070          C  
ATOM   9026  O   THR A 567     -28.992  -6.116  18.334  1.00  1.120          O  
ATOM   9027  CB  THR A 567     -27.278  -6.806  21.077  1.00  1.500          C  
ATOM   9028  OG1 THR A 567     -27.186  -7.737  22.185  1.00  1.500          O  
ATOM   9029  CG2 THR A 567     -28.327  -5.751  21.436  1.00  1.500          C  
ATOM   9030  H   THR A 567     -25.868  -8.596  19.789  1.00  1.270          H  
ATOM   9031  HA  THR A 567     -28.673  -7.981  19.956  1.00  1.300          H  
ATOM   9032  HB  THR A 567     -26.319  -6.348  20.914  1.00  1.800          H  
ATOM   9033  HG1 THR A 567     -26.919  -7.244  23.011  1.00  1.800          H  
ATOM   9034 1HG2 THR A 567     -28.023  -5.244  22.339  1.00  1.800          H  
ATOM   9035 2HG2 THR A 567     -28.420  -5.025  20.641  1.00  1.800          H  
ATOM   9036 3HG2 THR A 567     -29.283  -6.234  21.599  1.00  1.800          H  
ATOM   9037  N   LEU A 568     -26.772  -6.039  18.023  1.00  1.040          N  
ATOM   9038  CA  LEU A 568     -26.979  -5.066  16.954  1.00  1.080          C  
ATOM   9039  C   LEU A 568     -27.920  -5.625  15.919  1.00  1.140          C  
ATOM   9040  O   LEU A 568     -28.791  -4.912  15.435  1.00  1.210          O  
ATOM   9041  CB  LEU A 568     -25.681  -4.708  16.198  1.00  1.500          C  
ATOM   9042  CG  LEU A 568     -24.617  -3.824  16.831  1.00  1.500          C  
ATOM   9043  CD1 LEU A 568     -23.414  -3.873  15.930  1.00  1.500          C  
ATOM   9044  CD2 LEU A 568     -25.109  -2.391  16.898  1.00  1.500          C  
ATOM   9045  H   LEU A 568     -25.830  -6.308  18.321  1.00  1.250          H  
ATOM   9046  HA  LEU A 568     -27.430  -4.174  17.362  1.00  1.300          H  
ATOM   9047 1HB  LEU A 568     -25.196  -5.644  15.926  1.00  1.800          H  
ATOM   9048 2HB  LEU A 568     -25.961  -4.214  15.289  1.00  1.800          H  
ATOM   9049  HG  LEU A 568     -24.352  -4.183  17.830  1.00  1.800          H  
ATOM   9050 1HD1 LEU A 568     -22.628  -3.238  16.312  1.00  1.800          H  
ATOM   9051 2HD1 LEU A 568     -23.069  -4.882  15.868  1.00  1.800          H  
ATOM   9052 3HD1 LEU A 568     -23.702  -3.538  14.958  1.00  1.800          H  
ATOM   9053 1HD2 LEU A 568     -24.334  -1.753  17.315  1.00  1.800          H  
ATOM   9054 2HD2 LEU A 568     -25.357  -2.047  15.893  1.00  1.800          H  
ATOM   9055 3HD2 LEU A 568     -25.982  -2.332  17.510  1.00  1.800          H  
ATOM   9056  N   ARG A 569     -27.768  -6.893  15.562  1.00  1.130          N  
ATOM   9057  CA  ARG A 569     -28.682  -7.446  14.589  1.00  1.230          C  
ATOM   9058  C   ARG A 569     -30.095  -7.665  15.161  1.00  1.380          C  
ATOM   9059  O   ARG A 569     -31.071  -7.101  14.663  1.00  1.450          O  
ATOM   9060  CB  ARG A 569     -28.134  -8.758  14.052  1.00  1.680          C  
ATOM   9061  CG  ARG A 569     -29.015  -9.441  13.022  1.00  1.680          C  
ATOM   9062  CD  ARG A 569     -28.452 -10.751  12.566  1.00  1.680          C  
ATOM   9063  NE  ARG A 569     -28.309 -11.719  13.662  1.00  1.680          N  
ATOM   9064  CZ  ARG A 569     -29.312 -12.438  14.223  1.00  1.680          C  
ATOM   9065  NH1 ARG A 569     -30.560 -12.287  13.823  1.00  1.680          N  
ATOM   9066  NH2 ARG A 569     -29.033 -13.298  15.192  1.00  1.680          N  
ATOM   9067  H   ARG A 569     -27.004  -7.455  15.952  1.00  1.360          H  
ATOM   9068  HA  ARG A 569     -28.758  -6.747  13.758  1.00  1.480          H  
ATOM   9069 1HB  ARG A 569     -27.164  -8.577  13.591  1.00  2.020          H  
ATOM   9070 2HB  ARG A 569     -27.973  -9.446  14.884  1.00  2.020          H  
ATOM   9071 1HG  ARG A 569     -30.000  -9.613  13.440  1.00  2.020          H  
ATOM   9072 2HG  ARG A 569     -29.109  -8.788  12.163  1.00  2.020          H  
ATOM   9073 1HD  ARG A 569     -29.094 -11.185  11.809  1.00  2.020          H  
ATOM   9074 2HD  ARG A 569     -27.463 -10.578  12.139  1.00  2.020          H  
ATOM   9075  HE  ARG A 569     -27.373 -11.882  14.013  1.00  2.020          H  
ATOM   9076 1HH1 ARG A 569     -30.788 -11.633  13.093  1.00  2.020          H  
ATOM   9077 2HH1 ARG A 569     -31.301 -12.812  14.265  1.00  2.020          H  
ATOM   9078 1HH2 ARG A 569     -28.079 -13.421  15.501  1.00  2.020          H  
ATOM   9079 2HH2 ARG A 569     -29.773 -13.835  15.622  1.00  2.020          H  
ATOM   9080  N   ASP A 570     -30.218  -8.451  16.234  1.00  1.490          N  
ATOM   9081  CA  ASP A 570     -31.527  -8.831  16.766  1.00  1.670          C  
ATOM   9082  C   ASP A 570     -32.361  -7.644  17.248  1.00  1.730          C  
ATOM   9083  O   ASP A 570     -33.585  -7.629  17.100  1.00  1.920          O  
ATOM   9084  CB  ASP A 570     -31.336  -9.814  17.935  1.00  2.270          C  
ATOM   9085  CG  ASP A 570     -32.623 -10.545  18.418  1.00  2.270          C  
ATOM   9086  OD1 ASP A 570     -33.094 -11.434  17.728  1.00  2.270          O  
ATOM   9087  OD2 ASP A 570     -33.126 -10.194  19.472  1.00  2.270          O  
ATOM   9088  H   ASP A 570     -29.389  -8.846  16.681  1.00  1.790          H  
ATOM   9089  HA  ASP A 570     -32.079  -9.335  15.973  1.00  2.000          H  
ATOM   9090 1HB  ASP A 570     -30.601 -10.565  17.643  1.00  2.720          H  
ATOM   9091 2HB  ASP A 570     -30.907  -9.273  18.778  1.00  2.720          H  
ATOM   9092  N   GLN A 571     -31.700  -6.640  17.815  1.00  1.600          N  
ATOM   9093  CA  GLN A 571     -32.355  -5.486  18.381  1.00  1.660          C  
ATOM   9094  C   GLN A 571     -32.121  -4.203  17.593  1.00  1.670          C  
ATOM   9095  O   GLN A 571     -32.322  -3.114  18.145  1.00  1.670          O  
ATOM   9096  CB  GLN A 571     -31.901  -5.313  19.831  1.00  2.300          C  
ATOM   9097  CG  GLN A 571     -32.254  -6.482  20.735  1.00  2.300          C  
ATOM   9098  CD  GLN A 571     -33.733  -6.640  20.910  1.00  2.300          C  
ATOM   9099  OE1 GLN A 571     -34.410  -5.694  21.327  1.00  2.300          O  
ATOM   9100  NE2 GLN A 571     -34.258  -7.814  20.593  1.00  2.300          N  
ATOM   9101  H   GLN A 571     -30.684  -6.672  17.901  1.00  1.920          H  
ATOM   9102  HA  GLN A 571     -33.419  -5.676  18.380  1.00  1.990          H  
ATOM   9103 1HB  GLN A 571     -30.829  -5.207  19.852  1.00  2.760          H  
ATOM   9104 2HB  GLN A 571     -32.337  -4.410  20.251  1.00  2.760          H  
ATOM   9105 1HG  GLN A 571     -31.866  -7.405  20.300  1.00  2.760          H  
ATOM   9106 2HG  GLN A 571     -31.812  -6.318  21.713  1.00  2.760          H  
ATOM   9107 1HE2 GLN A 571     -35.235  -7.971  20.684  1.00  2.760          H  
ATOM   9108 2HE2 GLN A 571     -33.674  -8.592  20.238  1.00  2.760          H  
ATOM   9109  N   GLU A 572     -31.780  -4.300  16.289  1.00  1.700          N  
ATOM   9110  CA  GLU A 572     -31.527  -3.094  15.478  1.00  1.750          C  
ATOM   9111  C   GLU A 572     -32.619  -2.048  15.620  1.00  1.790          C  
ATOM   9112  O   GLU A 572     -32.344  -0.857  15.726  1.00  1.810          O  
ATOM   9113  CB  GLU A 572     -31.403  -3.406  13.979  1.00  2.430          C  
ATOM   9114  CG  GLU A 572     -31.162  -2.132  13.096  1.00  2.430          C  
ATOM   9115  CD  GLU A 572     -30.972  -2.422  11.649  1.00  2.430          C  
ATOM   9116  OE1 GLU A 572     -30.744  -3.553  11.333  1.00  2.430          O  
ATOM   9117  OE2 GLU A 572     -31.132  -1.530  10.849  1.00  2.430          O  
ATOM   9118  H   GLU A 572     -31.635  -5.227  15.861  1.00  2.040          H  
ATOM   9119  HA  GLU A 572     -30.582  -2.661  15.809  1.00  2.100          H  
ATOM   9120 1HB  GLU A 572     -30.577  -4.101  13.814  1.00  2.920          H  
ATOM   9121 2HB  GLU A 572     -32.311  -3.895  13.632  1.00  2.920          H  
ATOM   9122 1HG  GLU A 572     -32.006  -1.454  13.192  1.00  2.920          H  
ATOM   9123 2HG  GLU A 572     -30.276  -1.622  13.471  1.00  2.920          H  
ATOM   9124  N   PHE A 573     -33.874  -2.474  15.673  1.00  1.870          N  
ATOM   9125  CA  PHE A 573     -35.005  -1.549  15.767  1.00  2.010          C  
ATOM   9126  C   PHE A 573     -34.918  -0.586  16.966  1.00  2.020          C  
ATOM   9127  O   PHE A 573     -35.577   0.459  16.974  1.00  2.250          O  
ATOM   9128  CB  PHE A 573     -36.304  -2.347  15.852  1.00  2.760          C  
ATOM   9129  CG  PHE A 573     -36.473  -3.052  17.163  1.00  2.760          C  
ATOM   9130  CD1 PHE A 573     -37.126  -2.436  18.218  1.00  2.760          C  
ATOM   9131  CD2 PHE A 573     -35.969  -4.332  17.353  1.00  2.760          C  
ATOM   9132  CE1 PHE A 573     -37.268  -3.075  19.423  1.00  2.760          C  
ATOM   9133  CE2 PHE A 573     -36.116  -4.964  18.555  1.00  2.760          C  
ATOM   9134  CZ  PHE A 573     -36.762  -4.336  19.591  1.00  2.760          C  
ATOM   9135  H   PHE A 573     -34.049  -3.466  15.605  1.00  2.240          H  
ATOM   9136  HA  PHE A 573     -35.024  -0.951  14.856  1.00  2.410          H  
ATOM   9137 1HB  PHE A 573     -37.152  -1.679  15.712  1.00  3.310          H  
ATOM   9138 2HB  PHE A 573     -36.334  -3.089  15.058  1.00  3.310          H  
ATOM   9139  HD1 PHE A 573     -37.526  -1.426  18.084  1.00  3.310          H  
ATOM   9140  HD2 PHE A 573     -35.453  -4.845  16.542  1.00  3.310          H  
ATOM   9141  HE1 PHE A 573     -37.778  -2.579  20.247  1.00  3.310          H  
ATOM   9142  HE2 PHE A 573     -35.716  -5.972  18.694  1.00  3.310          H  
ATOM   9143  HZ  PHE A 573     -36.868  -4.846  20.550  1.00  3.310          H  
ATOM   9144  N   SER A 574     -34.149  -0.961  17.986  1.00  1.860          N  
ATOM   9145  CA  SER A 574     -33.958  -0.173  19.186  1.00  1.880          C  
ATOM   9146  C   SER A 574     -32.595   0.526  19.155  1.00  1.800          C  
ATOM   9147  O   SER A 574     -32.480   1.743  19.369  1.00  1.760          O  
ATOM   9148  CB  SER A 574     -34.063  -1.068  20.402  1.00  2.620          C  
ATOM   9149  OG  SER A 574     -33.831  -0.356  21.582  1.00  2.620          O  
ATOM   9150  H   SER A 574     -33.633  -1.834  17.909  1.00  2.230          H  
ATOM   9151  HA  SER A 574     -34.739   0.584  19.233  1.00  2.260          H  
ATOM   9152 1HB  SER A 574     -35.052  -1.510  20.434  1.00  3.150          H  
ATOM   9153 2HB  SER A 574     -33.348  -1.886  20.315  1.00  3.150          H  
ATOM   9154  HG  SER A 574     -34.009  -0.968  22.297  1.00  3.150          H  
ATOM   9155  N   LEU A 575     -31.540  -0.218  18.824  1.00  1.820          N  
ATOM   9156  CA  LEU A 575     -30.204   0.371  18.893  1.00  1.760          C  
ATOM   9157  C   LEU A 575     -30.040   1.458  17.826  1.00  1.760          C  
ATOM   9158  O   LEU A 575     -29.318   2.428  18.029  1.00  1.780          O  
ATOM   9159  CB  LEU A 575     -29.105  -0.698  18.764  1.00  2.490          C  
ATOM   9160  CG  LEU A 575     -28.699  -1.420  20.116  1.00  2.490          C  
ATOM   9161  CD1 LEU A 575     -29.864  -2.295  20.592  1.00  2.490          C  
ATOM   9162  CD2 LEU A 575     -27.467  -2.254  19.920  1.00  2.490          C  
ATOM   9163  H   LEU A 575     -31.680  -1.203  18.586  1.00  2.180          H  
ATOM   9164  HA  LEU A 575     -30.093   0.841  19.870  1.00  2.110          H  
ATOM   9165 1HB  LEU A 575     -29.449  -1.465  18.063  1.00  2.990          H  
ATOM   9166 2HB  LEU A 575     -28.212  -0.228  18.351  1.00  2.990          H  
ATOM   9167  HG  LEU A 575     -28.497  -0.671  20.885  1.00  2.990          H  
ATOM   9168 1HD1 LEU A 575     -29.597  -2.802  21.508  1.00  2.990          H  
ATOM   9169 2HD1 LEU A 575     -30.748  -1.702  20.776  1.00  2.990          H  
ATOM   9170 3HD1 LEU A 575     -30.073  -3.033  19.829  1.00  2.990          H  
ATOM   9171 1HD2 LEU A 575     -27.202  -2.741  20.861  1.00  2.990          H  
ATOM   9172 2HD2 LEU A 575     -27.663  -3.002  19.180  1.00  2.990          H  
ATOM   9173 3HD2 LEU A 575     -26.651  -1.624  19.600  1.00  2.990          H  
ATOM   9174  N   ALA A 576     -30.758   1.329  16.706  1.00  1.760          N  
ATOM   9175  CA  ALA A 576     -30.742   2.291  15.607  1.00  1.760          C  
ATOM   9176  C   ALA A 576     -31.706   3.465  15.863  1.00  1.880          C  
ATOM   9177  O   ALA A 576     -31.896   4.318  14.991  1.00  1.970          O  
ATOM   9178  CB  ALA A 576     -31.101   1.600  14.306  1.00  2.460          C  
ATOM   9179  H   ALA A 576     -31.333   0.494  16.562  1.00  2.110          H  
ATOM   9180  HA  ALA A 576     -29.738   2.701  15.526  1.00  2.110          H  
ATOM   9181 1HB  ALA A 576     -31.056   2.319  13.491  1.00  2.960          H  
ATOM   9182 2HB  ALA A 576     -30.395   0.795  14.118  1.00  2.960          H  
ATOM   9183 3HB  ALA A 576     -32.107   1.197  14.375  1.00  2.960          H  
ATOM   9184  N   ARG A 577     -32.386   3.458  17.017  1.00  1.940          N  
ATOM   9185  CA  ARG A 577     -33.340   4.494  17.391  1.00  2.050          C  
ATOM   9186  C   ARG A 577     -32.714   5.437  18.416  1.00  1.970          C  
ATOM   9187  O   ARG A 577     -32.913   6.651  18.361  1.00  2.020          O  
ATOM   9188  CB  ARG A 577     -34.603   3.867  17.960  1.00  2.830          C  
ATOM   9189  CG  ARG A 577     -35.692   4.826  18.373  1.00  2.830          C  
ATOM   9190  CD  ARG A 577     -36.898   4.092  18.809  1.00  2.830          C  
ATOM   9191  NE  ARG A 577     -37.938   4.990  19.292  1.00  2.830          N  
ATOM   9192  CZ  ARG A 577     -39.128   4.595  19.794  1.00  2.830          C  
ATOM   9193  NH1 ARG A 577     -39.424   3.312  19.873  1.00  2.830          N  
ATOM   9194  NH2 ARG A 577     -39.999   5.503  20.210  1.00  2.830          N  
ATOM   9195  H   ARG A 577     -32.216   2.720  17.695  1.00  2.330          H  
ATOM   9196  HA  ARG A 577     -33.604   5.067  16.503  1.00  2.460          H  
ATOM   9197 1HB  ARG A 577     -35.016   3.167  17.234  1.00  3.390          H  
ATOM   9198 2HB  ARG A 577     -34.351   3.293  18.845  1.00  3.390          H  
ATOM   9199 1HG  ARG A 577     -35.349   5.440  19.206  1.00  3.390          H  
ATOM   9200 2HG  ARG A 577     -35.957   5.465  17.531  1.00  3.390          H  
ATOM   9201 1HD  ARG A 577     -37.294   3.523  17.967  1.00  3.390          H  
ATOM   9202 2HD  ARG A 577     -36.625   3.410  19.617  1.00  3.390          H  
ATOM   9203  HE  ARG A 577     -37.751   5.985  19.251  1.00  3.390          H  
ATOM   9204 1HH1 ARG A 577     -38.762   2.618  19.556  1.00  3.390          H  
ATOM   9205 2HH1 ARG A 577     -40.314   3.019  20.250  1.00  3.390          H  
ATOM   9206 1HH2 ARG A 577     -39.772   6.487  20.150  1.00  3.390          H  
ATOM   9207 2HH2 ARG A 577     -40.891   5.217  20.587  1.00  3.390          H  
ATOM   9208  N   GLN A 578     -31.952   4.872  19.354  1.00  1.930          N  
ATOM   9209  CA  GLN A 578     -31.307   5.661  20.401  1.00  1.940          C  
ATOM   9210  C   GLN A 578     -30.376   6.734  19.782  1.00  1.860          C  
ATOM   9211  O   GLN A 578     -29.649   6.462  18.825  1.00  2.040          O  
ATOM   9212  CB  GLN A 578     -30.512   4.750  21.344  1.00  2.710          C  
ATOM   9213  CG  GLN A 578     -31.326   3.870  22.294  1.00  2.710          C  
ATOM   9214  CD  GLN A 578     -32.013   4.670  23.383  1.00  2.710          C  
ATOM   9215  OE1 GLN A 578     -31.390   5.526  24.017  1.00  2.710          O  
ATOM   9216  NE2 GLN A 578     -33.291   4.405  23.608  1.00  2.710          N  
ATOM   9217  H   GLN A 578     -31.876   3.852  19.360  1.00  2.320          H  
ATOM   9218  HA  GLN A 578     -32.099   6.129  20.972  1.00  2.330          H  
ATOM   9219 1HB  GLN A 578     -29.971   4.056  20.733  1.00  3.250          H  
ATOM   9220 2HB  GLN A 578     -29.785   5.327  21.912  1.00  3.250          H  
ATOM   9221 1HG  GLN A 578     -32.086   3.337  21.720  1.00  3.250          H  
ATOM   9222 2HG  GLN A 578     -30.654   3.154  22.772  1.00  3.250          H  
ATOM   9223 1HE2 GLN A 578     -33.791   4.904  24.317  1.00  3.250          H  
ATOM   9224 2HE2 GLN A 578     -33.760   3.698  23.073  1.00  3.250          H  
ATOM   9225  N   PRO A 579     -30.347   7.969  20.321  1.00  1.950          N  
ATOM   9226  CA  PRO A 579     -29.559   9.099  19.832  1.00  1.980          C  
ATOM   9227  C   PRO A 579     -28.092   9.003  20.211  1.00  1.840          C  
ATOM   9228  O   PRO A 579     -27.617   9.759  21.044  1.00  2.100          O  
ATOM   9229  CB  PRO A 579     -30.220  10.284  20.545  1.00  2.970          C  
ATOM   9230  CG  PRO A 579     -30.691   9.704  21.868  1.00  2.970          C  
ATOM   9231  CD  PRO A 579     -31.150   8.284  21.527  1.00  2.970          C  
ATOM   9232  HA  PRO A 579     -29.673   9.174  18.741  1.00  2.380          H  
ATOM   9233 1HB  PRO A 579     -29.497  11.109  20.663  1.00  3.560          H  
ATOM   9234 2HB  PRO A 579     -31.045  10.670  19.929  1.00  3.560          H  
ATOM   9235 1HG  PRO A 579     -29.862   9.717  22.597  1.00  3.560          H  
ATOM   9236 2HG  PRO A 579     -31.495  10.325  22.290  1.00  3.560          H  
ATOM   9237 1HD  PRO A 579     -30.910   7.602  22.359  1.00  3.560          H  
ATOM   9238 2HD  PRO A 579     -32.225   8.305  21.286  1.00  3.560          H  
ATOM   9239  N   TRP A 580     -27.391   8.046  19.639  1.00  1.540          N  
ATOM   9240  CA  TRP A 580     -25.996   7.814  20.019  1.00  1.450          C  
ATOM   9241  C   TRP A 580     -25.051   8.937  19.606  1.00  1.470          C  
ATOM   9242  O   TRP A 580     -25.142   9.483  18.496  1.00  1.530          O  
ATOM   9243  CB  TRP A 580     -25.485   6.556  19.359  1.00  2.070          C  
ATOM   9244  CG  TRP A 580     -26.209   5.408  19.766  1.00  2.070          C  
ATOM   9245  CD1 TRP A 580     -27.069   4.765  18.994  1.00  2.070          C  
ATOM   9246  CD2 TRP A 580     -26.241   4.747  21.022  1.00  2.070          C  
ATOM   9247  NE1 TRP A 580     -27.606   3.738  19.647  1.00  2.070          N  
ATOM   9248  CE2 TRP A 580     -27.140   3.703  20.886  1.00  2.070          C  
ATOM   9249  CE3 TRP A 580     -25.608   4.948  22.222  1.00  2.070          C  
ATOM   9250  CZ2 TRP A 580     -27.437   2.854  21.905  1.00  2.070          C  
ATOM   9251  CZ3 TRP A 580     -25.901   4.097  23.258  1.00  2.070          C  
ATOM   9252  CH2 TRP A 580     -26.807   3.072  23.095  1.00  2.070          C  
ATOM   9253  H   TRP A 580     -27.876   7.442  18.965  1.00  1.850          H  
ATOM   9254  HA  TRP A 580     -25.947   7.708  21.104  1.00  1.740          H  
ATOM   9255 1HB  TRP A 580     -25.587   6.643  18.285  1.00  2.480          H  
ATOM   9256 2HB  TRP A 580     -24.428   6.413  19.595  1.00  2.480          H  
ATOM   9257  HD1 TRP A 580     -27.310   5.029  17.956  1.00  2.480          H  
ATOM   9258  HE1 TRP A 580     -28.293   3.112  19.218  1.00  2.480          H  
ATOM   9259  HE3 TRP A 580     -24.896   5.757  22.344  1.00  2.480          H  
ATOM   9260  HZ2 TRP A 580     -28.154   2.037  21.794  1.00  2.480          H  
ATOM   9261  HZ3 TRP A 580     -25.394   4.262  24.199  1.00  2.480          H  
ATOM   9262  HH2 TRP A 580     -27.037   2.416  23.913  1.00  2.480          H  
ATOM   9263  N   SER A 581     -24.116   9.277  20.485  1.00  1.460          N  
ATOM   9264  CA  SER A 581     -23.129  10.281  20.124  1.00  1.510          C  
ATOM   9265  C   SER A 581     -21.946   9.587  19.528  1.00  1.450          C  
ATOM   9266  O   SER A 581     -21.338  10.062  18.565  1.00  1.480          O  
ATOM   9267  CB  SER A 581     -22.661  11.010  21.348  1.00  2.090          C  
ATOM   9268  OG  SER A 581     -22.017  10.119  22.212  1.00  2.090          O  
ATOM   9269  H   SER A 581     -24.059   8.813  21.399  1.00  1.750          H  
ATOM   9270  HA  SER A 581     -23.558  10.976  19.406  1.00  1.810          H  
ATOM   9271 1HB  SER A 581     -21.979  11.812  21.070  1.00  2.510          H  
ATOM   9272 2HB  SER A 581     -23.481  11.451  21.837  1.00  2.510          H  
ATOM   9273  HG  SER A 581     -22.170  10.468  23.116  1.00  2.510          H  
ATOM   9274  N   ILE A 582     -21.633   8.442  20.107  1.00  1.370          N  
ATOM   9275  CA  ILE A 582     -20.488   7.666  19.700  1.00  1.330          C  
ATOM   9276  C   ILE A 582     -20.766   6.187  19.639  1.00  1.260          C  
ATOM   9277  O   ILE A 582     -21.510   5.663  20.470  1.00  1.240          O  
ATOM   9278  CB  ILE A 582     -19.252   7.925  20.610  1.00  1.880          C  
ATOM   9279  CG1 ILE A 582     -18.832   9.421  20.521  1.00  1.880          C  
ATOM   9280  CG2 ILE A 582     -18.070   6.941  20.237  1.00  1.880          C  
ATOM   9281  CD1 ILE A 582     -17.754   9.833  21.475  1.00  1.880          C  
ATOM   9282  H   ILE A 582     -22.203   8.142  20.904  1.00  1.640          H  
ATOM   9283  HA  ILE A 582     -20.216   7.991  18.711  1.00  1.600          H  
ATOM   9284  HB  ILE A 582     -19.538   7.774  21.631  1.00  2.250          H  
ATOM   9285 1HG1 ILE A 582     -18.522   9.632  19.518  1.00  2.250          H  
ATOM   9286 2HG1 ILE A 582     -19.674  10.041  20.763  1.00  2.250          H  
ATOM   9287 1HG2 ILE A 582     -17.212   7.120  20.860  1.00  2.250          H  
ATOM   9288 2HG2 ILE A 582     -18.360   5.910  20.382  1.00  2.250          H  
ATOM   9289 3HG2 ILE A 582     -17.796   7.084  19.212  1.00  2.250          H  
ATOM   9290 1HD1 ILE A 582     -17.549  10.891  21.339  1.00  2.250          H  
ATOM   9291 2HD1 ILE A 582     -18.077   9.656  22.499  1.00  2.250          H  
ATOM   9292 3HD1 ILE A 582     -16.859   9.277  21.279  1.00  2.250          H  
ATOM   9293  N   MET A 583     -20.179   5.542  18.636  1.00  1.240          N  
ATOM   9294  CA  MET A 583     -20.152   4.088  18.568  1.00  1.170          C  
ATOM   9295  C   MET A 583     -18.719   3.587  18.412  1.00  1.140          C  
ATOM   9296  O   MET A 583     -17.947   4.124  17.612  1.00  1.160          O  
ATOM   9297  CB  MET A 583     -21.014   3.511  17.449  1.00  1.670          C  
ATOM   9298  CG  MET A 583     -20.878   1.968  17.337  1.00  1.670          C  
ATOM   9299  SD  MET A 583     -21.961   1.208  16.168  1.00  1.670          S  
ATOM   9300  CE  MET A 583     -21.170  -0.379  16.002  1.00  1.670          C  
ATOM   9301  H   MET A 583     -19.680   6.121  17.952  1.00  1.490          H  
ATOM   9302  HA  MET A 583     -20.530   3.701  19.508  1.00  1.400          H  
ATOM   9303 1HB  MET A 583     -22.055   3.764  17.623  1.00  2.000          H  
ATOM   9304 2HB  MET A 583     -20.719   3.934  16.507  1.00  2.000          H  
ATOM   9305 1HG  MET A 583     -19.864   1.707  17.047  1.00  2.000          H  
ATOM   9306 2HG  MET A 583     -21.073   1.521  18.321  1.00  2.000          H  
ATOM   9307 1HE  MET A 583     -21.748  -1.003  15.344  1.00  2.000          H  
ATOM   9308 2HE  MET A 583     -20.189  -0.254  15.607  1.00  2.000          H  
ATOM   9309 3HE  MET A 583     -21.085  -0.835  16.941  1.00  2.000          H  
ATOM   9310  N   VAL A 584     -18.393   2.535  19.155  1.00  1.100          N  
ATOM   9311  CA  VAL A 584     -17.105   1.869  19.077  1.00  1.070          C  
ATOM   9312  C   VAL A 584     -17.324   0.447  18.583  1.00  1.020          C  
ATOM   9313  O   VAL A 584     -18.052  -0.330  19.200  1.00  1.000          O  
ATOM   9314  CB  VAL A 584     -16.420   1.813  20.476  1.00  1.510          C  
ATOM   9315  CG1 VAL A 584     -15.049   1.073  20.411  1.00  1.510          C  
ATOM   9316  CG2 VAL A 584     -16.278   3.231  21.056  1.00  1.510          C  
ATOM   9317  H   VAL A 584     -19.097   2.186  19.810  1.00  1.320          H  
ATOM   9318  HA  VAL A 584     -16.470   2.393  18.368  1.00  1.280          H  
ATOM   9319  HB  VAL A 584     -17.027   1.248  21.118  1.00  1.810          H  
ATOM   9320 1HG1 VAL A 584     -14.620   1.024  21.410  1.00  1.810          H  
ATOM   9321 2HG1 VAL A 584     -15.185   0.056  20.036  1.00  1.810          H  
ATOM   9322 3HG1 VAL A 584     -14.365   1.599  19.762  1.00  1.810          H  
ATOM   9323 1HG2 VAL A 584     -15.833   3.176  22.044  1.00  1.810          H  
ATOM   9324 2HG2 VAL A 584     -15.659   3.827  20.426  1.00  1.810          H  
ATOM   9325 3HG2 VAL A 584     -17.262   3.691  21.132  1.00  1.810          H  
ATOM   9326  N   CYS A 585     -16.697   0.086  17.475  1.00  1.010          N  
ATOM   9327  CA  CYS A 585     -16.851  -1.259  16.954  1.00  0.970          C  
ATOM   9328  C   CYS A 585     -15.577  -2.028  17.255  1.00  0.970          C  
ATOM   9329  O   CYS A 585     -14.554  -1.852  16.585  1.00  1.060          O  
ATOM   9330  CB  CYS A 585     -17.145  -1.202  15.451  1.00  1.370          C  
ATOM   9331  SG  CYS A 585     -17.416  -2.754  14.649  1.00  1.370          S  
ATOM   9332  H   CYS A 585     -16.114   0.760  16.978  1.00  1.210          H  
ATOM   9333  HA  CYS A 585     -17.683  -1.756  17.455  1.00  1.160          H  
ATOM   9334 1HB  CYS A 585     -18.025  -0.615  15.307  1.00  1.650          H  
ATOM   9335 2HB  CYS A 585     -16.355  -0.702  14.935  1.00  1.650          H  
ATOM   9336  HG  CYS A 585     -17.804  -3.455  15.742  1.00  1.650          H  
ATOM   9337  N   ASP A 586     -15.630  -2.811  18.335  1.00  0.890          N  
ATOM   9338  CA  ASP A 586     -14.494  -3.559  18.846  1.00  0.910          C  
ATOM   9339  C   ASP A 586     -14.365  -4.835  18.043  1.00  0.880          C  
ATOM   9340  O   ASP A 586     -15.371  -5.450  17.678  1.00  0.950          O  
ATOM   9341  CB  ASP A 586     -14.643  -3.802  20.354  1.00  1.270          C  
ATOM   9342  CG  ASP A 586     -13.432  -4.415  21.023  1.00  1.270          C  
ATOM   9343  OD1 ASP A 586     -12.366  -3.880  20.892  1.00  1.270          O  
ATOM   9344  OD2 ASP A 586     -13.599  -5.379  21.738  1.00  1.270          O  
ATOM   9345  H   ASP A 586     -16.515  -2.927  18.842  1.00  1.070          H  
ATOM   9346  HA  ASP A 586     -13.593  -2.972  18.695  1.00  1.090          H  
ATOM   9347 1HB  ASP A 586     -14.892  -2.861  20.853  1.00  1.520          H  
ATOM   9348 2HB  ASP A 586     -15.467  -4.460  20.512  1.00  1.520          H  
ATOM   9349  N   GLU A 587     -13.145  -5.190  17.668  1.00  0.880          N  
ATOM   9350  CA  GLU A 587     -12.938  -6.364  16.831  1.00  0.890          C  
ATOM   9351  C   GLU A 587     -13.856  -6.251  15.614  1.00  0.910          C  
ATOM   9352  O   GLU A 587     -14.697  -7.115  15.318  1.00  0.890          O  
ATOM   9353  CB  GLU A 587     -13.161  -7.651  17.608  1.00  1.240          C  
ATOM   9354  CG  GLU A 587     -12.203  -7.797  18.788  1.00  1.240          C  
ATOM   9355  CD  GLU A 587     -10.757  -7.908  18.355  1.00  1.240          C  
ATOM   9356  OE1 GLU A 587     -10.444  -8.635  17.436  1.00  1.240          O  
ATOM   9357  OE2 GLU A 587      -9.956  -7.205  18.932  1.00  1.240          O  
ATOM   9358  H   GLU A 587     -12.347  -4.648  17.982  1.00  1.060          H  
ATOM   9359  HA  GLU A 587     -11.908  -6.357  16.471  1.00  1.070          H  
ATOM   9360 1HB  GLU A 587     -14.158  -7.665  17.980  1.00  1.490          H  
ATOM   9361 2HB  GLU A 587     -13.053  -8.488  16.948  1.00  1.490          H  
ATOM   9362 1HG  GLU A 587     -12.316  -6.931  19.443  1.00  1.490          H  
ATOM   9363 2HG  GLU A 587     -12.474  -8.666  19.357  1.00  1.490          H  
ATOM   9364  N   ALA A 588     -13.622  -5.173  14.872  1.00  0.990          N  
ATOM   9365  CA  ALA A 588     -14.426  -4.765  13.736  1.00  1.040          C  
ATOM   9366  C   ALA A 588     -14.307  -5.704  12.535  1.00  1.060          C  
ATOM   9367  O   ALA A 588     -14.949  -5.491  11.514  1.00  1.080          O  
ATOM   9368  CB  ALA A 588     -14.083  -3.347  13.348  1.00  1.440          C  
ATOM   9369  H   ALA A 588     -12.872  -4.560  15.204  1.00  1.190          H  
ATOM   9370  HA  ALA A 588     -15.464  -4.791  14.058  1.00  1.250          H  
ATOM   9371 1HB  ALA A 588     -14.726  -3.035  12.544  1.00  1.720          H  
ATOM   9372 2HB  ALA A 588     -14.226  -2.695  14.204  1.00  1.720          H  
ATOM   9373 3HB  ALA A 588     -13.080  -3.294  13.037  1.00  1.720          H  
ATOM   9374  N   GLN A 589     -13.552  -6.792  12.650  1.00  1.070          N  
ATOM   9375  CA  GLN A 589     -13.577  -7.813  11.608  1.00  1.130          C  
ATOM   9376  C   GLN A 589     -14.989  -8.448  11.520  1.00  1.110          C  
ATOM   9377  O   GLN A 589     -15.299  -9.131  10.550  1.00  1.190          O  
ATOM   9378  CB  GLN A 589     -12.503  -8.891  11.818  1.00  1.560          C  
ATOM   9379  CG  GLN A 589     -12.675  -9.752  13.053  1.00  1.560          C  
ATOM   9380  CD  GLN A 589     -11.962  -9.151  14.211  1.00  1.560          C  
ATOM   9381  OE1 GLN A 589     -11.790  -7.920  14.239  1.00  1.560          O  
ATOM   9382  NE2 GLN A 589     -11.549  -9.971  15.160  1.00  1.560          N  
ATOM   9383  H   GLN A 589     -12.962  -6.920  13.473  1.00  1.280          H  
ATOM   9384  HA  GLN A 589     -13.372  -7.331  10.652  1.00  1.360          H  
ATOM   9385 1HB  GLN A 589     -12.487  -9.559  10.953  1.00  1.870          H  
ATOM   9386 2HB  GLN A 589     -11.521  -8.421  11.869  1.00  1.870          H  
ATOM   9387 1HG  GLN A 589     -13.726  -9.855  13.311  1.00  1.870          H  
ATOM   9388 2HG  GLN A 589     -12.238 -10.733  12.857  1.00  1.870          H  
ATOM   9389 1HE2 GLN A 589     -11.071  -9.597  15.989  1.00  1.870          H  
ATOM   9390 2HE2 GLN A 589     -11.698 -10.959  15.075  1.00  1.870          H  
ATOM   9391  N   LYS A 590     -15.859  -8.186  12.521  1.00  1.040          N  
ATOM   9392  CA  LYS A 590     -17.243  -8.675  12.541  1.00  1.040          C  
ATOM   9393  C   LYS A 590     -18.177  -7.883  11.605  1.00  1.090          C  
ATOM   9394  O   LYS A 590     -19.302  -8.304  11.342  1.00  1.160          O  
ATOM   9395  CB  LYS A 590     -17.807  -8.608  13.968  1.00  1.460          C  
ATOM   9396  CG  LYS A 590     -17.159  -9.568  15.004  1.00  1.460          C  
ATOM   9397  CD  LYS A 590     -17.583 -11.045  14.802  1.00  1.460          C  
ATOM   9398  CE  LYS A 590     -19.054 -11.295  15.231  1.00  1.460          C  
ATOM   9399  NZ  LYS A 590     -19.435 -12.742  15.112  1.00  1.460          N  
ATOM   9400  H   LYS A 590     -15.514  -7.650  13.327  1.00  1.250          H  
ATOM   9401  HA  LYS A 590     -17.241  -9.703  12.198  1.00  1.250          H  
ATOM   9402 1HB  LYS A 590     -17.637  -7.601  14.348  1.00  1.750          H  
ATOM   9403 2HB  LYS A 590     -18.879  -8.754  13.945  1.00  1.750          H  
ATOM   9404 1HG  LYS A 590     -16.071  -9.498  14.919  1.00  1.750          H  
ATOM   9405 2HG  LYS A 590     -17.430  -9.259  16.005  1.00  1.750          H  
ATOM   9406 1HD  LYS A 590     -17.458 -11.339  13.766  1.00  1.750          H  
ATOM   9407 2HD  LYS A 590     -16.940 -11.672  15.410  1.00  1.750          H  
ATOM   9408 1HE  LYS A 590     -19.181 -10.978  16.267  1.00  1.750          H  
ATOM   9409 2HE  LYS A 590     -19.725 -10.716  14.601  1.00  1.750          H  
ATOM   9410 1HZ  LYS A 590     -20.397 -12.861  15.399  1.00  1.750          H  
ATOM   9411 2HZ  LYS A 590     -19.336 -13.042  14.151  1.00  1.750          H  
ATOM   9412 3HZ  LYS A 590     -18.841 -13.307  15.700  1.00  1.750          H  
ATOM   9413  N   ILE A 591     -17.699  -6.765  11.062  1.00  1.090          N  
ATOM   9414  CA  ILE A 591     -18.480  -5.914  10.159  1.00  1.170          C  
ATOM   9415  C   ILE A 591     -17.816  -5.957   8.775  1.00  1.320          C  
ATOM   9416  O   ILE A 591     -17.666  -4.948   8.085  1.00  1.700          O  
ATOM   9417  CB  ILE A 591     -18.645  -4.467  10.694  1.00  1.610          C  
ATOM   9418  CG1 ILE A 591     -17.289  -3.806  10.948  1.00  1.610          C  
ATOM   9419  CG2 ILE A 591     -19.476  -4.534  12.005  1.00  1.610          C  
ATOM   9420  CD1 ILE A 591     -17.338  -2.320  11.094  1.00  1.610          C  
ATOM   9421  H   ILE A 591     -16.740  -6.478  11.282  1.00  1.310          H  
ATOM   9422  HA  ILE A 591     -19.478  -6.334  10.057  1.00  1.400          H  
ATOM   9423  HB  ILE A 591     -19.163  -3.867   9.985  1.00  1.930          H  
ATOM   9424 1HG1 ILE A 591     -16.906  -4.199  11.871  1.00  1.930          H  
ATOM   9425 2HG1 ILE A 591     -16.597  -4.047  10.145  1.00  1.930          H  
ATOM   9426 1HG2 ILE A 591     -19.626  -3.542  12.403  1.00  1.930          H  
ATOM   9427 2HG2 ILE A 591     -20.440  -4.986  11.808  1.00  1.930          H  
ATOM   9428 3HG2 ILE A 591     -18.945  -5.138  12.738  1.00  1.930          H  
ATOM   9429 1HD1 ILE A 591     -16.345  -1.929  11.286  1.00  1.930          H  
ATOM   9430 2HD1 ILE A 591     -17.701  -1.934  10.166  1.00  1.930          H  
ATOM   9431 3HD1 ILE A 591     -17.995  -2.018  11.896  1.00  1.930          H  
ATOM   9432  N   LYS A 592     -17.378  -7.169   8.429  1.00  1.200          N  
ATOM   9433  CA  LYS A 592     -16.633  -7.565   7.228  1.00  1.420          C  
ATOM   9434  C   LYS A 592     -17.245  -7.280   5.857  1.00  1.380          C  
ATOM   9435  O   LYS A 592     -16.521  -7.290   4.861  1.00  1.470          O  
ATOM   9436  CB  LYS A 592     -16.383  -9.077   7.284  1.00  1.900          C  
ATOM   9437  CG  LYS A 592     -17.670  -9.942   7.145  1.00  1.900          C  
ATOM   9438  CD  LYS A 592     -17.381 -11.430   7.289  1.00  1.900          C  
ATOM   9439  CE  LYS A 592     -18.657 -12.258   7.114  1.00  1.900          C  
ATOM   9440  NZ  LYS A 592     -18.405 -13.716   7.281  1.00  1.900          N  
ATOM   9441  H   LYS A 592     -17.597  -7.893   9.104  1.00  1.440          H  
ATOM   9442  HA  LYS A 592     -15.672  -7.050   7.265  1.00  1.700          H  
ATOM   9443 1HB  LYS A 592     -15.700  -9.362   6.485  1.00  2.280          H  
ATOM   9444 2HB  LYS A 592     -15.910  -9.334   8.219  1.00  2.280          H  
ATOM   9445 1HG  LYS A 592     -18.400  -9.643   7.900  1.00  2.280          H  
ATOM   9446 2HG  LYS A 592     -18.111  -9.794   6.164  1.00  2.280          H  
ATOM   9447 1HD  LYS A 592     -16.652 -11.732   6.538  1.00  2.280          H  
ATOM   9448 2HD  LYS A 592     -16.964 -11.624   8.279  1.00  2.280          H  
ATOM   9449 1HE  LYS A 592     -19.391 -11.939   7.855  1.00  2.280          H  
ATOM   9450 2HE  LYS A 592     -19.063 -12.082   6.118  1.00  2.280          H  
ATOM   9451 1HZ  LYS A 592     -19.270 -14.223   7.159  1.00  2.280          H  
ATOM   9452 2HZ  LYS A 592     -17.735 -14.024   6.591  1.00  2.280          H  
ATOM   9453 3HZ  LYS A 592     -18.040 -13.893   8.206  1.00  2.280          H  
ATOM   9454  N   ASN A 593     -18.552  -7.113   5.766  1.00  1.360          N  
ATOM   9455  CA  ASN A 593     -19.164  -6.880   4.458  1.00  1.430          C  
ATOM   9456  C   ASN A 593     -20.547  -6.259   4.604  1.00  1.470          C  
ATOM   9457  O   ASN A 593     -21.380  -6.870   5.271  1.00  1.450          O  
ATOM   9458  CB  ASN A 593     -19.276  -8.170   3.655  1.00  1.970          C  
ATOM   9459  CG  ASN A 593     -19.692  -7.936   2.190  1.00  1.970          C  
ATOM   9460  OD1 ASN A 593     -20.682  -7.249   1.858  1.00  1.970          O  
ATOM   9461  ND2 ASN A 593     -18.922  -8.515   1.293  1.00  1.970          N  
ATOM   9462  H   ASN A 593     -19.088  -7.113   6.624  1.00  1.630          H  
ATOM   9463  HA  ASN A 593     -18.510  -6.221   3.905  1.00  1.720          H  
ATOM   9464 1HB  ASN A 593     -18.317  -8.689   3.656  1.00  2.370          H  
ATOM   9465 2HB  ASN A 593     -20.001  -8.829   4.127  1.00  2.370          H  
ATOM   9466 1HD2 ASN A 593     -19.125  -8.415   0.317  1.00  2.370          H  
ATOM   9467 2HD2 ASN A 593     -18.133  -9.060   1.584  1.00  2.370          H  
ATOM   9468  N   PRO A 594     -20.853  -5.086   3.995  1.00  1.550          N  
ATOM   9469  CA  PRO A 594     -22.147  -4.391   4.048  1.00  1.590          C  
ATOM   9470  C   PRO A 594     -23.346  -5.300   3.792  1.00  1.610          C  
ATOM   9471  O   PRO A 594     -24.436  -5.027   4.283  1.00  1.630          O  
ATOM   9472  CB  PRO A 594     -21.983  -3.333   2.957  1.00  2.390          C  
ATOM   9473  CG  PRO A 594     -20.504  -3.026   2.960  1.00  2.390          C  
ATOM   9474  CD  PRO A 594     -19.817  -4.342   3.220  1.00  2.390          C  
ATOM   9475  HA  PRO A 594     -22.272  -3.890   5.011  1.00  1.910          H  
ATOM   9476 1HB  PRO A 594     -22.348  -3.717   1.993  1.00  2.860          H  
ATOM   9477 2HB  PRO A 594     -22.591  -2.446   3.203  1.00  2.860          H  
ATOM   9478 1HG  PRO A 594     -20.222  -2.565   2.013  1.00  2.860          H  
ATOM   9479 2HG  PRO A 594     -20.288  -2.276   3.743  1.00  2.860          H  
ATOM   9480 1HD  PRO A 594     -19.567  -4.852   2.274  1.00  2.860          H  
ATOM   9481 2HD  PRO A 594     -18.929  -4.127   3.840  1.00  2.860          H  
ATOM   9482  N   ALA A 595     -23.163  -6.341   2.975  1.00  1.620          N  
ATOM   9483  CA  ALA A 595     -24.215  -7.299   2.667  1.00  1.670          C  
ATOM   9484  C   ALA A 595     -24.775  -7.968   3.927  1.00  1.610          C  
ATOM   9485  O   ALA A 595     -25.946  -8.355   3.969  1.00  1.660          O  
ATOM   9486  CB  ALA A 595     -23.687  -8.374   1.734  1.00  2.320          C  
ATOM   9487  H   ALA A 595     -22.253  -6.520   2.555  1.00  1.940          H  
ATOM   9488  HA  ALA A 595     -25.025  -6.760   2.179  1.00  2.000          H  
ATOM   9489 1HB  ALA A 595     -24.491  -9.066   1.489  1.00  2.780          H  
ATOM   9490 2HB  ALA A 595     -23.310  -7.912   0.823  1.00  2.780          H  
ATOM   9491 3HB  ALA A 595     -22.881  -8.912   2.229  1.00  2.780          H  
ATOM   9492  N   ALA A 596     -23.893  -8.225   4.899  1.00  1.500          N  
ATOM   9493  CA  ALA A 596     -24.225  -8.921   6.127  1.00  1.440          C  
ATOM   9494  C   ALA A 596     -25.196  -8.138   6.985  1.00  1.440          C  
ATOM   9495  O   ALA A 596     -25.121  -6.909   7.074  1.00  1.430          O  
ATOM   9496  CB  ALA A 596     -22.961  -9.198   6.922  1.00  2.040          C  
ATOM   9497  H   ALA A 596     -22.943  -7.862   4.824  1.00  1.800          H  
ATOM   9498  HA  ALA A 596     -24.696  -9.865   5.857  1.00  1.730          H  
ATOM   9499 1HB  ALA A 596     -23.208  -9.751   7.825  1.00  2.450          H  
ATOM   9500 2HB  ALA A 596     -22.273  -9.783   6.314  1.00  2.450          H  
ATOM   9501 3HB  ALA A 596     -22.492  -8.260   7.188  1.00  2.450          H  
ATOM   9502  N   LEU A 597     -26.060  -8.865   7.692  1.00  1.450          N  
ATOM   9503  CA  LEU A 597     -27.005  -8.235   8.597  1.00  1.470          C  
ATOM   9504  C   LEU A 597     -26.303  -7.506   9.735  1.00  1.370          C  
ATOM   9505  O   LEU A 597     -26.796  -6.477  10.195  1.00  1.410          O  
ATOM   9506  CB  LEU A 597     -27.961  -9.284   9.166  1.00  2.050          C  
ATOM   9507  CG  LEU A 597     -28.963  -9.934   8.167  1.00  2.050          C  
ATOM   9508  CD1 LEU A 597     -29.684 -11.072   8.870  1.00  2.050          C  
ATOM   9509  CD2 LEU A 597     -29.976  -8.898   7.673  1.00  2.050          C  
ATOM   9510  H   LEU A 597     -26.079  -9.867   7.565  1.00  1.740          H  
ATOM   9511  HA  LEU A 597     -27.565  -7.492   8.040  1.00  1.760          H  
ATOM   9512 1HB  LEU A 597     -27.373 -10.079   9.615  1.00  2.460          H  
ATOM   9513 2HB  LEU A 597     -28.545  -8.811   9.941  1.00  2.460          H  
ATOM   9514  HG  LEU A 597     -28.420 -10.342   7.316  1.00  2.460          H  
ATOM   9515 1HD1 LEU A 597     -30.381 -11.543   8.175  1.00  2.460          H  
ATOM   9516 2HD1 LEU A 597     -28.960 -11.812   9.209  1.00  2.460          H  
ATOM   9517 3HD1 LEU A 597     -30.234 -10.682   9.722  1.00  2.460          H  
ATOM   9518 1HD2 LEU A 597     -30.671  -9.379   6.986  1.00  2.460          H  
ATOM   9519 2HD2 LEU A 597     -30.528  -8.493   8.522  1.00  2.460          H  
ATOM   9520 3HD2 LEU A 597     -29.475  -8.090   7.152  1.00  2.460          H  
ATOM   9521  N   ILE A 598     -25.182  -8.055  10.216  1.00  1.260          N  
ATOM   9522  CA  ILE A 598     -24.431  -7.426  11.295  1.00  1.190          C  
ATOM   9523  C   ILE A 598     -23.767  -6.135  10.842  1.00  1.210          C  
ATOM   9524  O   ILE A 598     -23.797  -5.148  11.577  1.00  1.180          O  
ATOM   9525  CB  ILE A 598     -23.393  -8.370  11.927  1.00  1.690          C  
ATOM   9526  CG1 ILE A 598     -24.140  -9.510  12.685  1.00  1.690          C  
ATOM   9527  CG2 ILE A 598     -22.478  -7.573  12.875  1.00  1.690          C  
ATOM   9528  CD1 ILE A 598     -23.265 -10.670  13.122  1.00  1.690          C  
ATOM   9529  H   ILE A 598     -24.847  -8.916   9.809  1.00  1.510          H  
ATOM   9530  HA  ILE A 598     -25.137  -7.169  12.084  1.00  1.430          H  
ATOM   9531  HB  ILE A 598     -22.786  -8.827  11.146  1.00  2.030          H  
ATOM   9532 1HG1 ILE A 598     -24.606  -9.083  13.579  1.00  2.030          H  
ATOM   9533 2HG1 ILE A 598     -24.926  -9.897  12.042  1.00  2.030          H  
ATOM   9534 1HG2 ILE A 598     -21.741  -8.230  13.314  1.00  2.030          H  
ATOM   9535 2HG2 ILE A 598     -21.946  -6.793  12.339  1.00  2.030          H  
ATOM   9536 3HG2 ILE A 598     -23.096  -7.123  13.655  1.00  2.030          H  
ATOM   9537 1HD1 ILE A 598     -23.880 -11.407  13.639  1.00  2.030          H  
ATOM   9538 2HD1 ILE A 598     -22.809 -11.130  12.244  1.00  2.030          H  
ATOM   9539 3HD1 ILE A 598     -22.486 -10.333  13.789  1.00  2.030          H  
ATOM   9540  N   THR A 599     -23.120  -6.152   9.672  1.00  1.290          N  
ATOM   9541  CA  THR A 599     -22.438  -4.967   9.167  1.00  1.340          C  
ATOM   9542  C   THR A 599     -23.463  -3.862   9.014  1.00  1.400          C  
ATOM   9543  O   THR A 599     -23.226  -2.715   9.414  1.00  1.400          O  
ATOM   9544  CB  THR A 599     -21.806  -5.202   7.794  1.00  1.860          C  
ATOM   9545  OG1 THR A 599     -20.879  -6.280   7.844  1.00  1.860          O  
ATOM   9546  CG2 THR A 599     -21.013  -3.931   7.409  1.00  1.860          C  
ATOM   9547  H   THR A 599     -23.089  -7.000   9.128  1.00  1.550          H  
ATOM   9548  HA  THR A 599     -21.680  -4.650   9.875  1.00  1.610          H  
ATOM   9549  HB  THR A 599     -22.578  -5.419   7.053  1.00  2.230          H  
ATOM   9550  HG1 THR A 599     -20.855  -6.663   6.946  1.00  2.230          H  
ATOM   9551 1HG2 THR A 599     -20.524  -4.062   6.466  1.00  2.230          H  
ATOM   9552 2HG2 THR A 599     -21.679  -3.068   7.348  1.00  2.230          H  
ATOM   9553 3HG2 THR A 599     -20.264  -3.734   8.137  1.00  2.230          H  
ATOM   9554  N   HIS A 600     -24.621  -4.210   8.436  1.00  1.460          N  
ATOM   9555  CA  HIS A 600     -25.694  -3.256   8.267  1.00  1.540          C  
ATOM   9556  C   HIS A 600     -26.159  -2.731   9.610  1.00  1.460          C  
ATOM   9557  O   HIS A 600     -26.257  -1.517   9.799  1.00  1.470          O  
ATOM   9558  CB  HIS A 600     -26.889  -3.871   7.547  1.00  2.120          C  
ATOM   9559  CG  HIS A 600     -28.025  -2.908   7.425  1.00  2.120          C  
ATOM   9560  ND1 HIS A 600     -28.029  -1.866   6.520  1.00  2.120          N  
ATOM   9561  CD2 HIS A 600     -29.183  -2.811   8.115  1.00  2.120          C  
ATOM   9562  CE1 HIS A 600     -29.149  -1.176   6.657  1.00  2.120          C  
ATOM   9563  NE2 HIS A 600     -29.864  -1.730   7.616  1.00  2.120          N  
ATOM   9564  H   HIS A 600     -24.755  -5.161   8.078  1.00  1.750          H  
ATOM   9565  HA  HIS A 600     -25.345  -2.412   7.677  1.00  1.850          H  
ATOM   9566 1HB  HIS A 600     -26.586  -4.200   6.549  1.00  2.550          H  
ATOM   9567 2HB  HIS A 600     -27.232  -4.748   8.092  1.00  2.550          H  
ATOM   9568  HD2 HIS A 600     -29.517  -3.467   8.925  1.00  2.550          H  
ATOM   9569  HE1 HIS A 600     -29.431  -0.298   6.078  1.00  2.550          H  
ATOM   9570  HE2 HIS A 600     -30.771  -1.410   7.941  1.00  2.550          H  
ATOM   9571  N   ALA A 601     -26.434  -3.626  10.564  1.00  1.380          N  
ATOM   9572  CA  ALA A 601     -26.904  -3.189  11.861  1.00  1.310          C  
ATOM   9573  C   ALA A 601     -25.899  -2.253  12.523  1.00  1.250          C  
ATOM   9574  O   ALA A 601     -26.293  -1.306  13.198  1.00  1.260          O  
ATOM   9575  CB  ALA A 601     -27.172  -4.366  12.742  1.00  1.860          C  
ATOM   9576  H   ALA A 601     -26.364  -4.630  10.380  1.00  1.660          H  
ATOM   9577  HA  ALA A 601     -27.840  -2.652  11.713  1.00  1.570          H  
ATOM   9578 1HB  ALA A 601     -27.551  -3.983  13.661  1.00  2.230          H  
ATOM   9579 2HB  ALA A 601     -27.914  -5.006  12.267  1.00  2.230          H  
ATOM   9580 3HB  ALA A 601     -26.252  -4.928  12.909  1.00  2.230          H  
ATOM   9581  N   ALA A 602     -24.596  -2.506  12.353  1.00  1.210          N  
ATOM   9582  CA  ALA A 602     -23.607  -1.592  12.904  1.00  1.170          C  
ATOM   9583  C   ALA A 602     -23.732  -0.223  12.239  1.00  1.240          C  
ATOM   9584  O   ALA A 602     -23.816   0.808  12.906  1.00  1.240          O  
ATOM   9585  CB  ALA A 602     -22.206  -2.151  12.693  1.00  1.650          C  
ATOM   9586  H   ALA A 602     -24.303  -3.359  11.868  1.00  1.450          H  
ATOM   9587  HA  ALA A 602     -23.803  -1.467  13.965  1.00  1.400          H  
ATOM   9588 1HB  ALA A 602     -21.468  -1.481  13.106  1.00  1.980          H  
ATOM   9589 2HB  ALA A 602     -22.128  -3.121  13.177  1.00  1.980          H  
ATOM   9590 3HB  ALA A 602     -22.022  -2.269  11.628  1.00  1.980          H  
ATOM   9591  N   ASN A 603     -23.869  -0.193  10.907  1.00  1.330          N  
ATOM   9592  CA  ASN A 603     -23.989   1.087  10.214  1.00  1.430          C  
ATOM   9593  C   ASN A 603     -25.247   1.842  10.651  1.00  1.500          C  
ATOM   9594  O   ASN A 603     -25.217   3.066  10.855  1.00  1.620          O  
ATOM   9595  CB  ASN A 603     -24.051   0.898   8.704  1.00  1.960          C  
ATOM   9596  CG  ASN A 603     -22.752   0.509   8.028  1.00  1.960          C  
ATOM   9597  OD1 ASN A 603     -21.660   0.588   8.590  1.00  1.960          O  
ATOM   9598  ND2 ASN A 603     -22.881   0.132   6.776  1.00  1.960          N  
ATOM   9599  H   ASN A 603     -23.803  -1.069  10.374  1.00  1.600          H  
ATOM   9600  HA  ASN A 603     -23.126   1.700  10.467  1.00  1.720          H  
ATOM   9601 1HB  ASN A 603     -24.791   0.131   8.476  1.00  2.350          H  
ATOM   9602 2HB  ASN A 603     -24.408   1.821   8.250  1.00  2.350          H  
ATOM   9603 1HD2 ASN A 603     -22.063  -0.086   6.195  1.00  2.350          H  
ATOM   9604 2HD2 ASN A 603     -23.784   0.102   6.354  1.00  2.350          H  
ATOM   9605  N   ALA A 604     -26.320   1.070  10.883  1.00  1.450          N  
ATOM   9606  CA  ALA A 604     -27.665   1.502  11.253  1.00  1.500          C  
ATOM   9607  C   ALA A 604     -27.696   2.272  12.554  1.00  1.460          C  
ATOM   9608  O   ALA A 604     -28.658   2.994  12.831  1.00  1.520          O  
ATOM   9609  CB  ALA A 604     -28.591   0.306  11.364  1.00  2.080          C  
ATOM   9610  H   ALA A 604     -26.203   0.071  10.693  1.00  1.740          H  
ATOM   9611  HA  ALA A 604     -28.028   2.154  10.461  1.00  1.800          H  
ATOM   9612 1HB  ALA A 604     -29.601   0.638  11.594  1.00  2.500          H  
ATOM   9613 2HB  ALA A 604     -28.599  -0.245  10.421  1.00  2.500          H  
ATOM   9614 3HB  ALA A 604     -28.250  -0.340  12.149  1.00  2.500          H  
ATOM   9615  N   VAL A 605     -26.660   2.127  13.372  1.00  1.390          N  
ATOM   9616  CA  VAL A 605     -26.606   2.816  14.638  1.00  1.360          C  
ATOM   9617  C   VAL A 605     -26.651   4.318  14.399  1.00  1.440          C  
ATOM   9618  O   VAL A 605     -27.238   5.049  15.190  1.00  1.730          O  
ATOM   9619  CB  VAL A 605     -25.375   2.379  15.441  1.00  1.920          C  
ATOM   9620  CG1 VAL A 605     -25.186   3.237  16.658  1.00  1.920          C  
ATOM   9621  CG2 VAL A 605     -25.598   0.938  15.881  1.00  1.920          C  
ATOM   9622  H   VAL A 605     -25.848   1.567  13.082  1.00  1.670          H  
ATOM   9623  HA  VAL A 605     -27.481   2.534  15.217  1.00  1.630          H  
ATOM   9624  HB  VAL A 605     -24.484   2.458  14.818  1.00  2.300          H  
ATOM   9625 1HG1 VAL A 605     -24.328   2.898  17.222  1.00  2.300          H  
ATOM   9626 2HG1 VAL A 605     -25.044   4.276  16.388  1.00  2.300          H  
ATOM   9627 3HG1 VAL A 605     -26.068   3.123  17.246  1.00  2.300          H  
ATOM   9628 1HG2 VAL A 605     -24.756   0.588  16.451  1.00  2.300          H  
ATOM   9629 2HG2 VAL A 605     -26.495   0.884  16.497  1.00  2.300          H  
ATOM   9630 3HG2 VAL A 605     -25.724   0.314  15.004  1.00  2.300          H  
ATOM   9631  N   GLN A 606     -25.961   4.795  13.356  1.00  1.460          N  
ATOM   9632  CA  GLN A 606     -25.950   6.214  13.013  1.00  1.590          C  
ATOM   9633  C   GLN A 606     -25.543   7.137  14.150  1.00  1.610          C  
ATOM   9634  O   GLN A 606     -26.204   8.148  14.388  1.00  2.010          O  
ATOM   9635  CB  GLN A 606     -27.336   6.614  12.498  1.00  2.170          C  
ATOM   9636  CG  GLN A 606     -27.745   5.872  11.251  1.00  2.170          C  
ATOM   9637  CD  GLN A 606     -29.161   6.142  10.856  1.00  2.170          C  
ATOM   9638  OE1 GLN A 606     -29.514   7.191  10.300  1.00  2.170          O  
ATOM   9639  NE2 GLN A 606     -30.010   5.166  11.167  1.00  2.170          N  
ATOM   9640  H   GLN A 606     -25.499   4.145  12.715  1.00  1.750          H  
ATOM   9641  HA  GLN A 606     -25.232   6.355  12.206  1.00  1.910          H  
ATOM   9642 1HB  GLN A 606     -28.092   6.430  13.261  1.00  2.610          H  
ATOM   9643 2HB  GLN A 606     -27.350   7.678  12.273  1.00  2.610          H  
ATOM   9644 1HG  GLN A 606     -27.098   6.180  10.437  1.00  2.610          H  
ATOM   9645 2HG  GLN A 606     -27.636   4.817  11.412  1.00  2.610          H  
ATOM   9646 1HE2 GLN A 606     -30.985   5.253  10.959  1.00  2.610          H  
ATOM   9647 2HE2 GLN A 606     -29.651   4.329  11.650  1.00  2.610          H  
ATOM   9648  N   ALA A 607     -24.465   6.787  14.840  1.00  1.580          N  
ATOM   9649  CA  ALA A 607     -23.927   7.630  15.895  1.00  1.560          C  
ATOM   9650  C   ALA A 607     -23.300   8.849  15.235  1.00  1.680          C  
ATOM   9651  O   ALA A 607     -22.858   8.765  14.086  1.00  1.660          O  
ATOM   9652  CB  ALA A 607     -22.910   6.881  16.738  1.00  2.190          C  
ATOM   9653  H   ALA A 607     -24.001   5.927  14.593  1.00  1.900          H  
ATOM   9654  HA  ALA A 607     -24.749   7.968  16.523  1.00  1.870          H  
ATOM   9655 1HB  ALA A 607     -22.539   7.545  17.502  1.00  2.630          H  
ATOM   9656 2HB  ALA A 607     -23.373   6.017  17.201  1.00  2.630          H  
ATOM   9657 3HB  ALA A 607     -22.093   6.559  16.117  1.00  2.630          H  
ATOM   9658  N   ARG A 608     -23.232   9.975  15.944  1.00  2.050          N  
ATOM   9659  CA  ARG A 608     -22.579  11.166  15.370  1.00  2.200          C  
ATOM   9660  C   ARG A 608     -21.134  10.863  14.916  1.00  2.040          C  
ATOM   9661  O   ARG A 608     -20.708  11.254  13.816  1.00  2.190          O  
ATOM   9662  CB  ARG A 608     -22.533  12.299  16.396  1.00  3.020          C  
ATOM   9663  CG  ARG A 608     -23.853  12.963  16.739  1.00  3.020          C  
ATOM   9664  CD  ARG A 608     -23.699  13.972  17.863  1.00  3.020          C  
ATOM   9665  NE  ARG A 608     -24.957  14.654  18.132  1.00  3.020          N  
ATOM   9666  CZ  ARG A 608     -25.214  15.520  19.152  1.00  3.020          C  
ATOM   9667  NH1 ARG A 608     -24.309  15.850  20.069  1.00  3.020          N  
ATOM   9668  NH2 ARG A 608     -26.423  16.057  19.230  1.00  3.020          N  
ATOM   9669  H   ARG A 608     -23.667   9.986  16.873  1.00  2.460          H  
ATOM   9670  HA  ARG A 608     -23.161  11.490  14.506  1.00  2.640          H  
ATOM   9671 1HB  ARG A 608     -22.121  11.943  17.317  1.00  3.620          H  
ATOM   9672 2HB  ARG A 608     -21.867  13.069  16.028  1.00  3.620          H  
ATOM   9673 1HG  ARG A 608     -24.237  13.479  15.860  1.00  3.620          H  
ATOM   9674 2HG  ARG A 608     -24.571  12.205  17.058  1.00  3.620          H  
ATOM   9675 1HD  ARG A 608     -23.393  13.451  18.771  1.00  3.620          H  
ATOM   9676 2HD  ARG A 608     -22.947  14.715  17.608  1.00  3.620          H  
ATOM   9677  HE  ARG A 608     -25.715  14.471  17.487  1.00  3.620          H  
ATOM   9678 1HH1 ARG A 608     -23.355  15.471  20.090  1.00  3.620          H  
ATOM   9679 2HH1 ARG A 608     -24.549  16.500  20.805  1.00  3.620          H  
ATOM   9680 1HH2 ARG A 608     -27.127  15.822  18.543  1.00  3.620          H  
ATOM   9681 2HH2 ARG A 608     -26.642  16.703  19.974  1.00  3.620          H  
ATOM   9682  N   PHE A 609     -20.387  10.140  15.760  1.00  1.780          N  
ATOM   9683  CA  PHE A 609     -19.011   9.752  15.448  1.00  1.640          C  
ATOM   9684  C   PHE A 609     -18.799   8.255  15.662  1.00  1.480          C  
ATOM   9685  O   PHE A 609     -19.305   7.694  16.637  1.00  1.400          O  
ATOM   9686  CB  PHE A 609     -18.056  10.487  16.356  1.00  2.350          C  
ATOM   9687  CG  PHE A 609     -18.016  11.960  16.275  1.00  2.350          C  
ATOM   9688  CD1 PHE A 609     -18.962  12.727  16.921  1.00  2.350          C  
ATOM   9689  CD2 PHE A 609     -16.997  12.596  15.620  1.00  2.350          C  
ATOM   9690  CE1 PHE A 609     -18.906  14.097  16.865  1.00  2.350          C  
ATOM   9691  CE2 PHE A 609     -16.930  13.941  15.573  1.00  2.350          C  
ATOM   9692  CZ  PHE A 609     -17.885  14.704  16.182  1.00  2.350          C  
ATOM   9693  H   PHE A 609     -20.787   9.901  16.670  1.00  2.140          H  
ATOM   9694  HA  PHE A 609     -18.811   9.979  14.412  1.00  1.970          H  
ATOM   9695 1HB  PHE A 609     -18.321  10.232  17.361  1.00  2.820          H  
ATOM   9696 2HB  PHE A 609     -17.054  10.130  16.150  1.00  2.820          H  
ATOM   9697  HD1 PHE A 609     -19.758  12.232  17.476  1.00  2.820          H  
ATOM   9698  HD2 PHE A 609     -16.219  12.022  15.140  1.00  2.820          H  
ATOM   9699  HE1 PHE A 609     -19.662  14.702  17.371  1.00  2.820          H  
ATOM   9700  HE2 PHE A 609     -16.109  14.421  15.059  1.00  2.820          H  
ATOM   9701  HZ  PHE A 609     -17.817  15.796  16.139  1.00  2.820          H  
ATOM   9702  N   LYS A 610     -17.974   7.619  14.828  1.00  1.470          N  
ATOM   9703  CA  LYS A 610     -17.737   6.191  15.019  1.00  1.390          C  
ATOM   9704  C   LYS A 610     -16.269   5.788  14.917  1.00  1.350          C  
ATOM   9705  O   LYS A 610     -15.552   6.270  14.039  1.00  1.390          O  
ATOM   9706  CB  LYS A 610     -18.528   5.439  13.959  1.00  1.980          C  
ATOM   9707  CG  LYS A 610     -20.050   5.736  14.000  1.00  1.980          C  
ATOM   9708  CD  LYS A 610     -20.822   4.960  12.975  1.00  1.980          C  
ATOM   9709  CE  LYS A 610     -20.571   5.498  11.578  1.00  1.980          C  
ATOM   9710  NZ  LYS A 610     -21.338   4.761  10.559  1.00  1.980          N  
ATOM   9711  H   LYS A 610     -17.561   8.111  14.047  1.00  1.760          H  
ATOM   9712  HA  LYS A 610     -18.089   5.910  16.008  1.00  1.670          H  
ATOM   9713 1HB  LYS A 610     -18.118   5.688  12.988  1.00  2.370          H  
ATOM   9714 2HB  LYS A 610     -18.394   4.373  14.107  1.00  2.370          H  
ATOM   9715 1HG  LYS A 610     -20.419   5.504  14.976  1.00  2.370          H  
ATOM   9716 2HG  LYS A 610     -20.234   6.791  13.812  1.00  2.370          H  
ATOM   9717 1HD  LYS A 610     -20.529   3.927  13.010  1.00  2.370          H  
ATOM   9718 2HD  LYS A 610     -21.885   5.023  13.196  1.00  2.370          H  
ATOM   9719 1HE  LYS A 610     -20.836   6.554  11.531  1.00  2.370          H  
ATOM   9720 2HE  LYS A 610     -19.531   5.398  11.363  1.00  2.370          H  
ATOM   9721 1HZ  LYS A 610     -21.112   5.108   9.639  1.00  2.370          H  
ATOM   9722 2HZ  LYS A 610     -21.077   3.782  10.615  1.00  2.370          H  
ATOM   9723 3HZ  LYS A 610     -22.325   4.851  10.725  1.00  2.370          H  
ATOM   9724  N   VAL A 611     -15.851   4.855  15.761  1.00  1.290          N  
ATOM   9725  CA  VAL A 611     -14.499   4.315  15.655  1.00  1.230          C  
ATOM   9726  C   VAL A 611     -14.541   2.814  15.472  1.00  1.180          C  
ATOM   9727  O   VAL A 611     -15.279   2.121  16.170  1.00  1.190          O  
ATOM   9728  CB  VAL A 611     -13.608   4.695  16.884  1.00  1.750          C  
ATOM   9729  CG1 VAL A 611     -14.218   4.232  18.161  1.00  1.750          C  
ATOM   9730  CG2 VAL A 611     -12.190   4.052  16.763  1.00  1.750          C  
ATOM   9731  H   VAL A 611     -16.509   4.511  16.469  1.00  1.550          H  
ATOM   9732  HA  VAL A 611     -14.036   4.752  14.786  1.00  1.480          H  
ATOM   9733  HB  VAL A 611     -13.521   5.773  16.914  1.00  2.100          H  
ATOM   9734 1HG1 VAL A 611     -13.589   4.533  18.998  1.00  2.100          H  
ATOM   9735 2HG1 VAL A 611     -15.208   4.662  18.277  1.00  2.100          H  
ATOM   9736 3HG1 VAL A 611     -14.293   3.163  18.146  1.00  2.100          H  
ATOM   9737 1HG2 VAL A 611     -11.583   4.348  17.615  1.00  2.100          H  
ATOM   9738 2HG2 VAL A 611     -12.269   2.979  16.748  1.00  2.100          H  
ATOM   9739 3HG2 VAL A 611     -11.706   4.377  15.848  1.00  2.100          H  
ATOM   9740  N   ALA A 612     -13.781   2.319  14.517  1.00  1.170          N  
ATOM   9741  CA  ALA A 612     -13.668   0.888  14.314  1.00  1.120          C  
ATOM   9742  C   ALA A 612     -12.360   0.505  14.922  1.00  1.110          C  
ATOM   9743  O   ALA A 612     -11.416   1.285  14.827  1.00  1.150          O  
ATOM   9744  CB  ALA A 612     -13.715   0.509  12.846  1.00  1.590          C  
ATOM   9745  H   ALA A 612     -13.206   2.975  13.978  1.00  1.400          H  
ATOM   9746  HA  ALA A 612     -14.458   0.380  14.856  1.00  1.340          H  
ATOM   9747 1HB  ALA A 612     -13.594  -0.562  12.744  1.00  1.910          H  
ATOM   9748 2HB  ALA A 612     -14.653   0.799  12.431  1.00  1.910          H  
ATOM   9749 3HB  ALA A 612     -12.913   1.018  12.315  1.00  1.910          H  
ATOM   9750  N   CYS A 613     -12.264  -0.670  15.510  1.00  1.080          N  
ATOM   9751  CA  CYS A 613     -10.981  -1.095  16.035  1.00  1.080          C  
ATOM   9752  C   CYS A 613     -10.594  -2.506  15.575  1.00  1.050          C  
ATOM   9753  O   CYS A 613     -11.382  -3.448  15.738  1.00  1.040          O  
ATOM   9754  CB  CYS A 613     -11.063  -1.070  17.562  1.00  1.510          C  
ATOM   9755  SG  CYS A 613     -11.560   0.538  18.251  1.00  1.510          S  
ATOM   9756  H   CYS A 613     -13.096  -1.249  15.632  1.00  1.300          H  
ATOM   9757  HA  CYS A 613     -10.228  -0.398  15.702  1.00  1.300          H  
ATOM   9758 1HB  CYS A 613     -11.785  -1.807  17.883  1.00  1.810          H  
ATOM   9759 2HB  CYS A 613     -10.101  -1.343  17.991  1.00  1.810          H  
ATOM   9760  HG  CYS A 613     -12.306   0.885  17.207  1.00  1.810          H  
ATOM   9761  N   THR A 614      -9.389  -2.657  15.004  1.00  1.080          N  
ATOM   9762  CA  THR A 614      -8.906  -3.978  14.579  1.00  1.070          C  
ATOM   9763  C   THR A 614      -7.403  -4.145  14.745  1.00  1.160          C  
ATOM   9764  O   THR A 614      -6.645  -3.327  14.248  1.00  1.480          O  
ATOM   9765  CB  THR A 614      -9.121  -4.215  13.076  1.00  1.500          C  
ATOM   9766  OG1 THR A 614      -8.359  -3.240  12.370  1.00  1.500          O  
ATOM   9767  CG2 THR A 614     -10.529  -4.105  12.663  1.00  1.500          C  
ATOM   9768  H   THR A 614      -8.786  -1.828  14.925  1.00  1.300          H  
ATOM   9769  HA  THR A 614      -9.410  -4.747  15.165  1.00  1.280          H  
ATOM   9770  HB  THR A 614      -8.766  -5.210  12.824  1.00  1.800          H  
ATOM   9771  HG1 THR A 614      -7.418  -3.306  12.636  1.00  1.800          H  
ATOM   9772 1HG2 THR A 614     -10.604  -4.288  11.605  1.00  1.800          H  
ATOM   9773 2HG2 THR A 614     -11.121  -4.844  13.202  1.00  1.800          H  
ATOM   9774 3HG2 THR A 614     -10.882  -3.108  12.883  1.00  1.800          H  
ATOM   9775  N   GLY A 615      -6.946  -5.323  15.173  1.00  1.050          N  
ATOM   9776  CA  GLY A 615      -5.496  -5.588  15.197  1.00  1.210          C  
ATOM   9777  C   GLY A 615      -5.098  -6.276  13.897  1.00  1.380          C  
ATOM   9778  O   GLY A 615      -3.934  -6.575  13.633  1.00  1.610          O  
ATOM   9779  H   GLY A 615      -7.597  -6.007  15.532  1.00  1.260          H  
ATOM   9780 1HA  GLY A 615      -4.946  -4.649  15.306  1.00  1.450          H  
ATOM   9781 2HA  GLY A 615      -5.241  -6.214  16.050  1.00  1.450          H  
ATOM   9782  N   THR A 616      -6.121  -6.531  13.097  1.00  1.340          N  
ATOM   9783  CA  THR A 616      -6.069  -7.193  11.815  1.00  1.600          C  
ATOM   9784  C   THR A 616      -6.906  -6.435  10.787  1.00  1.670          C  
ATOM   9785  O   THR A 616      -7.938  -6.970  10.382  1.00  1.770          O  
ATOM   9786  CB  THR A 616      -6.662  -8.605  11.887  1.00  2.140          C  
ATOM   9787  OG1 THR A 616      -8.015  -8.494  12.353  1.00  2.140          O  
ATOM   9788  CG2 THR A 616      -5.861  -9.481  12.830  1.00  2.140          C  
ATOM   9789  H   THR A 616      -7.024  -6.246  13.433  1.00  1.610          H  
ATOM   9790  HA  THR A 616      -5.034  -7.237  11.472  1.00  1.920          H  
ATOM   9791  HB  THR A 616      -6.660  -9.055  10.890  1.00  2.560          H  
ATOM   9792  HG1 THR A 616      -8.529  -8.032  11.652  1.00  2.560          H  
ATOM   9793 1HG2 THR A 616      -6.304 -10.468  12.872  1.00  2.560          H  
ATOM   9794 2HG2 THR A 616      -4.835  -9.556  12.468  1.00  2.560          H  
ATOM   9795 3HG2 THR A 616      -5.861  -9.050  13.822  1.00  2.560          H  
ATOM   9796  N   PRO A 617      -6.597  -5.170  10.402  1.00  1.760          N  
ATOM   9797  CA  PRO A 617      -7.389  -4.398   9.439  1.00  1.890          C  
ATOM   9798  C   PRO A 617      -7.694  -5.247   8.201  1.00  1.990          C  
ATOM   9799  O   PRO A 617      -8.776  -5.165   7.626  1.00  2.820          O  
ATOM   9800  CB  PRO A 617      -6.450  -3.236   9.107  1.00  2.830          C  
ATOM   9801  CG  PRO A 617      -5.641  -3.047  10.369  1.00  2.830          C  
ATOM   9802  CD  PRO A 617      -5.395  -4.454  10.901  1.00  2.830          C  
ATOM   9803  HA  PRO A 617      -8.312  -4.048   9.922  1.00  2.270          H  
ATOM   9804 1HB  PRO A 617      -5.840  -3.475   8.225  1.00  3.400          H  
ATOM   9805 2HB  PRO A 617      -7.046  -2.347   8.854  1.00  3.400          H  
ATOM   9806 1HG  PRO A 617      -4.705  -2.510  10.152  1.00  3.400          H  
ATOM   9807 2HG  PRO A 617      -6.204  -2.425  11.081  1.00  3.400          H  
ATOM   9808 1HD  PRO A 617      -4.470  -4.894  10.504  1.00  3.400          H  
ATOM   9809 2HD  PRO A 617      -5.373  -4.361  11.979  1.00  3.400          H  
ATOM   9810  N   VAL A 618      -6.722  -6.081   7.824  1.00  1.480          N  
ATOM   9811  CA  VAL A 618      -6.837  -7.019   6.727  1.00  1.450          C  
ATOM   9812  C   VAL A 618      -6.593  -8.431   7.200  1.00  1.480          C  
ATOM   9813  O   VAL A 618      -5.546  -8.715   7.788  1.00  1.650          O  
ATOM   9814  CB  VAL A 618      -5.849  -6.683   5.596  1.00  2.040          C  
ATOM   9815  CG1 VAL A 618      -5.910  -7.759   4.509  1.00  2.040          C  
ATOM   9816  CG2 VAL A 618      -6.249  -5.358   5.012  1.00  2.040          C  
ATOM   9817  H   VAL A 618      -5.839  -6.069   8.314  1.00  1.780          H  
ATOM   9818  HA  VAL A 618      -7.848  -6.972   6.332  1.00  1.740          H  
ATOM   9819  HB  VAL A 618      -4.834  -6.631   5.983  1.00  2.450          H  
ATOM   9820 1HG1 VAL A 618      -5.241  -7.508   3.692  1.00  2.450          H  
ATOM   9821 2HG1 VAL A 618      -5.619  -8.731   4.908  1.00  2.450          H  
ATOM   9822 3HG1 VAL A 618      -6.901  -7.822   4.158  1.00  2.450          H  
ATOM   9823 1HG2 VAL A 618      -5.580  -5.099   4.220  1.00  2.450          H  
ATOM   9824 2HG2 VAL A 618      -7.266  -5.435   4.627  1.00  2.450          H  
ATOM   9825 3HG2 VAL A 618      -6.206  -4.594   5.779  1.00  2.450          H  
ATOM   9826  N   GLU A 619      -7.548  -9.320   6.940  1.00  1.610          N  
ATOM   9827  CA  GLU A 619      -7.358 -10.712   7.290  1.00  1.800          C  
ATOM   9828  C   GLU A 619      -6.961 -11.454   6.023  1.00  1.710          C  
ATOM   9829  O   GLU A 619      -5.969 -12.184   5.996  1.00  1.810          O  
ATOM   9830  CB  GLU A 619      -8.626 -11.357   7.841  1.00  2.440          C  
ATOM   9831  CG  GLU A 619      -9.146 -10.814   9.139  1.00  2.440          C  
ATOM   9832  CD  GLU A 619     -10.212 -11.721   9.716  1.00  2.440          C  
ATOM   9833  OE1 GLU A 619     -10.685 -12.588   9.007  1.00  2.440          O  
ATOM   9834  OE2 GLU A 619     -10.467 -11.623  10.885  1.00  2.440          O  
ATOM   9835  H   GLU A 619      -8.399  -9.034   6.447  1.00  1.930          H  
ATOM   9836  HA  GLU A 619      -6.555 -10.803   8.018  1.00  2.160          H  
ATOM   9837 1HB  GLU A 619      -9.423 -11.264   7.103  1.00  2.930          H  
ATOM   9838 2HB  GLU A 619      -8.446 -12.401   7.981  1.00  2.930          H  
ATOM   9839 1HG  GLU A 619      -8.352 -10.656   9.847  1.00  2.930          H  
ATOM   9840 2HG  GLU A 619      -9.590  -9.839   8.933  1.00  2.930          H  
ATOM   9841  N   ASN A 620      -7.732 -11.227   4.951  1.00  1.610          N  
ATOM   9842  CA  ASN A 620      -7.435 -11.886   3.686  1.00  1.610          C  
ATOM   9843  C   ASN A 620      -6.996 -10.910   2.597  1.00  1.580          C  
ATOM   9844  O   ASN A 620      -5.904 -11.033   2.051  1.00  1.730          O  
ATOM   9845  CB  ASN A 620      -8.629 -12.688   3.201  1.00  2.250          C  
ATOM   9846  CG  ASN A 620      -8.936 -13.933   4.011  1.00  2.250          C  
ATOM   9847  OD1 ASN A 620      -8.066 -14.646   4.530  1.00  2.250          O  
ATOM   9848  ND2 ASN A 620     -10.212 -14.210   4.119  1.00  2.250          N  
ATOM   9849  H   ASN A 620      -8.536 -10.588   5.044  1.00  1.930          H  
ATOM   9850  HA  ASN A 620      -6.612 -12.575   3.848  1.00  1.930          H  
ATOM   9851 1HB  ASN A 620      -9.512 -12.049   3.200  1.00  2.700          H  
ATOM   9852 2HB  ASN A 620      -8.451 -12.995   2.173  1.00  2.700          H  
ATOM   9853 1HD2 ASN A 620     -10.513 -15.014   4.634  1.00  2.700          H  
ATOM   9854 2HD2 ASN A 620     -10.893 -13.612   3.690  1.00  2.700          H  
ATOM   9855  N   THR A 621      -7.856  -9.952   2.264  1.00  1.640          N  
ATOM   9856  CA  THR A 621      -7.573  -9.013   1.183  1.00  1.680          C  
ATOM   9857  C   THR A 621      -7.898  -7.586   1.603  1.00  1.690          C  
ATOM   9858  O   THR A 621      -8.559  -7.351   2.614  1.00  1.640          O  
ATOM   9859  CB  THR A 621      -8.364  -9.352  -0.105  1.00  2.340          C  
ATOM   9860  OG1 THR A 621      -9.753  -9.133   0.116  1.00  2.340          O  
ATOM   9861  CG2 THR A 621      -8.155 -10.811  -0.503  1.00  2.340          C  
ATOM   9862  H   THR A 621      -8.739  -9.877   2.755  1.00  1.970          H  
ATOM   9863  HA  THR A 621      -6.508  -9.056   0.953  1.00  2.020          H  
ATOM   9864  HB  THR A 621      -8.027  -8.710  -0.903  1.00  2.800          H  
ATOM   9865  HG1 THR A 621     -10.234  -9.256  -0.714  1.00  2.800          H  
ATOM   9866 1HG2 THR A 621      -8.711 -11.019  -1.414  1.00  2.800          H  
ATOM   9867 2HG2 THR A 621      -7.104 -10.990  -0.676  1.00  2.800          H  
ATOM   9868 3HG2 THR A 621      -8.505 -11.467   0.280  1.00  2.800          H  
ATOM   9869  N   LEU A 622      -7.537  -6.621   0.759  1.00  1.800          N  
ATOM   9870  CA  LEU A 622      -7.777  -5.196   1.027  1.00  1.900          C  
ATOM   9871  C   LEU A 622      -9.266  -4.841   1.034  1.00  1.820          C  
ATOM   9872  O   LEU A 622      -9.664  -3.774   1.506  1.00  1.820          O  
ATOM   9873  CB  LEU A 622      -7.031  -4.368  -0.015  1.00  2.620          C  
ATOM   9874  CG  LEU A 622      -5.471  -4.473   0.045  1.00  2.620          C  
ATOM   9875  CD1 LEU A 622      -4.901  -3.805  -1.127  1.00  2.620          C  
ATOM   9876  CD2 LEU A 622      -4.924  -3.802   1.289  1.00  2.620          C  
ATOM   9877  H   LEU A 622      -7.023  -6.884  -0.069  1.00  2.160          H  
ATOM   9878  HA  LEU A 622      -7.388  -4.970   2.016  1.00  2.280          H  
ATOM   9879 1HB  LEU A 622      -7.358  -4.682  -1.005  1.00  3.140          H  
ATOM   9880 2HB  LEU A 622      -7.303  -3.320   0.120  1.00  3.140          H  
ATOM   9881  HG  LEU A 622      -5.170  -5.522   0.034  1.00  3.140          H  
ATOM   9882 1HD1 LEU A 622      -3.809  -3.891  -1.085  1.00  3.140          H  
ATOM   9883 2HD1 LEU A 622      -5.269  -4.275  -2.022  1.00  3.140          H  
ATOM   9884 3HD1 LEU A 622      -5.191  -2.757  -1.120  1.00  3.140          H  
ATOM   9885 1HD2 LEU A 622      -3.837  -3.885   1.286  1.00  3.140          H  
ATOM   9886 2HD2 LEU A 622      -5.204  -2.756   1.288  1.00  3.140          H  
ATOM   9887 3HD2 LEU A 622      -5.305  -4.269   2.168  1.00  3.140          H  
ATOM   9888  N   VAL A 623     -10.088  -5.787   0.593  1.00  1.780          N  
ATOM   9889  CA  VAL A 623     -11.532  -5.660   0.583  1.00  1.760          C  
ATOM   9890  C   VAL A 623     -11.980  -5.435   2.021  1.00  1.630          C  
ATOM   9891  O   VAL A 623     -12.977  -4.748   2.264  1.00  1.630          O  
ATOM   9892  CB  VAL A 623     -12.218  -6.902  -0.033  1.00  2.470          C  
ATOM   9893  CG1 VAL A 623     -13.753  -6.807   0.115  1.00  2.470          C  
ATOM   9894  CG2 VAL A 623     -11.833  -7.020  -1.510  1.00  2.470          C  
ATOM   9895  H   VAL A 623      -9.668  -6.642   0.256  1.00  2.140          H  
ATOM   9896  HA  VAL A 623     -11.800  -4.796   0.011  1.00  2.110          H  
ATOM   9897  HB  VAL A 623     -11.891  -7.790   0.508  1.00  2.970          H  
ATOM   9898 1HG1 VAL A 623     -14.212  -7.694  -0.320  1.00  2.970          H  
ATOM   9899 2HG1 VAL A 623     -14.036  -6.743   1.166  1.00  2.970          H  
ATOM   9900 3HG1 VAL A 623     -14.117  -5.923  -0.412  1.00  2.970          H  
ATOM   9901 1HG2 VAL A 623     -12.305  -7.903  -1.946  1.00  2.970          H  
ATOM   9902 2HG2 VAL A 623     -12.175  -6.151  -2.029  1.00  2.970          H  
ATOM   9903 3HG2 VAL A 623     -10.755  -7.102  -1.612  1.00  2.970          H  
ATOM   9904  N   ASP A 624     -11.281  -6.072   2.973  1.00  1.560          N  
ATOM   9905  CA  ASP A 624     -11.588  -5.945   4.381  1.00  1.470          C  
ATOM   9906  C   ASP A 624     -11.506  -4.466   4.811  1.00  1.470          C  
ATOM   9907  O   ASP A 624     -12.298  -4.026   5.657  1.00  1.430          O  
ATOM   9908  CB  ASP A 624     -10.581  -6.784   5.190  1.00  2.090          C  
ATOM   9909  CG  ASP A 624     -10.754  -8.357   5.038  1.00  2.090          C  
ATOM   9910  OD1 ASP A 624     -11.787  -8.787   4.593  1.00  2.090          O  
ATOM   9911  OD2 ASP A 624      -9.804  -9.104   5.361  1.00  2.090          O  
ATOM   9912  H   ASP A 624     -10.471  -6.650   2.728  1.00  1.870          H  
ATOM   9913  HA  ASP A 624     -12.599  -6.312   4.556  1.00  1.760          H  
ATOM   9914 1HB  ASP A 624      -9.581  -6.521   4.854  1.00  2.510          H  
ATOM   9915 2HB  ASP A 624     -10.645  -6.513   6.247  1.00  2.510          H  
ATOM   9916  N   LEU A 625     -10.572  -3.680   4.226  1.00  1.560          N  
ATOM   9917  CA  LEU A 625     -10.441  -2.285   4.604  1.00  1.620          C  
ATOM   9918  C   LEU A 625     -11.625  -1.525   4.082  1.00  1.620          C  
ATOM   9919  O   LEU A 625     -12.211  -0.725   4.801  1.00  1.620          O  
ATOM   9920  CB  LEU A 625      -9.193  -1.647   3.994  1.00  2.240          C  
ATOM   9921  CG  LEU A 625      -7.844  -2.123   4.462  1.00  2.240          C  
ATOM   9922  CD1 LEU A 625      -6.781  -1.480   3.571  1.00  2.240          C  
ATOM   9923  CD2 LEU A 625      -7.624  -1.755   5.942  1.00  2.240          C  
ATOM   9924  H   LEU A 625      -9.966  -4.020   3.485  1.00  1.870          H  
ATOM   9925  HA  LEU A 625     -10.432  -2.205   5.684  1.00  1.940          H  
ATOM   9926 1HB  LEU A 625      -9.237  -1.763   2.915  1.00  2.690          H  
ATOM   9927 2HB  LEU A 625      -9.236  -0.612   4.211  1.00  2.690          H  
ATOM   9928  HG  LEU A 625      -7.786  -3.185   4.340  1.00  2.690          H  
ATOM   9929 1HD1 LEU A 625      -5.792  -1.827   3.870  1.00  2.690          H  
ATOM   9930 2HD1 LEU A 625      -6.967  -1.761   2.534  1.00  2.690          H  
ATOM   9931 3HD1 LEU A 625      -6.831  -0.401   3.666  1.00  2.690          H  
ATOM   9932 1HD2 LEU A 625      -6.641  -2.102   6.251  1.00  2.690          H  
ATOM   9933 2HD2 LEU A 625      -7.682  -0.673   6.064  1.00  2.690          H  
ATOM   9934 3HD2 LEU A 625      -8.375  -2.231   6.566  1.00  2.690          H  
ATOM   9935  N   TRP A 626     -12.050  -1.853   2.863  1.00  1.660          N  
ATOM   9936  CA  TRP A 626     -13.190  -1.165   2.274  1.00  1.720          C  
ATOM   9937  C   TRP A 626     -14.426  -1.319   3.175  1.00  1.610          C  
ATOM   9938  O   TRP A 626     -15.183  -0.360   3.371  1.00  1.610          O  
ATOM   9939  CB  TRP A 626     -13.455  -1.679   0.851  1.00  2.380          C  
ATOM   9940  CG  TRP A 626     -12.420  -1.213  -0.191  1.00  2.380          C  
ATOM   9941  CD1 TRP A 626     -11.694  -0.054  -0.185  1.00  2.380          C  
ATOM   9942  CD2 TRP A 626     -11.990  -1.929  -1.374  1.00  2.380          C  
ATOM   9943  NE1 TRP A 626     -10.871  -0.004  -1.274  1.00  2.380          N  
ATOM   9944  CE2 TRP A 626     -11.033  -1.139  -2.006  1.00  2.380          C  
ATOM   9945  CE3 TRP A 626     -12.330  -3.144  -1.933  1.00  2.380          C  
ATOM   9946  CZ2 TRP A 626     -10.417  -1.537  -3.169  1.00  2.380          C  
ATOM   9947  CZ3 TRP A 626     -11.714  -3.541  -3.086  1.00  2.380          C  
ATOM   9948  CH2 TRP A 626     -10.783  -2.764  -3.693  1.00  2.380          C  
ATOM   9949  H   TRP A 626     -11.496  -2.530   2.326  1.00  1.990          H  
ATOM   9950  HA  TRP A 626     -12.952  -0.115   2.217  1.00  2.060          H  
ATOM   9951 1HB  TRP A 626     -13.469  -2.761   0.854  1.00  2.860          H  
ATOM   9952 2HB  TRP A 626     -14.438  -1.349   0.525  1.00  2.860          H  
ATOM   9953  HD1 TRP A 626     -11.753   0.719   0.555  1.00  2.860          H  
ATOM   9954  HE1 TRP A 626     -10.237   0.750  -1.495  1.00  2.860          H  
ATOM   9955  HE3 TRP A 626     -13.073  -3.771  -1.466  1.00  2.860          H  
ATOM   9956  HZ2 TRP A 626      -9.670  -0.921  -3.666  1.00  2.860          H  
ATOM   9957  HZ3 TRP A 626     -11.994  -4.495  -3.503  1.00  2.860          H  
ATOM   9958  HH2 TRP A 626     -10.316  -3.114  -4.613  1.00  2.860          H  
ATOM   9959  N   SER A 627     -14.626  -2.508   3.745  1.00  1.550          N  
ATOM   9960  CA  SER A 627     -15.748  -2.704   4.664  1.00  1.490          C  
ATOM   9961  C   SER A 627     -15.608  -1.843   5.944  1.00  1.430          C  
ATOM   9962  O   SER A 627     -16.586  -1.221   6.388  1.00  1.450          O  
ATOM   9963  CB  SER A 627     -15.870  -4.164   4.998  1.00  2.110          C  
ATOM   9964  OG  SER A 627     -16.228  -4.885   3.852  1.00  2.110          O  
ATOM   9965  H   SER A 627     -14.018  -3.298   3.486  1.00  1.860          H  
ATOM   9966  HA  SER A 627     -16.662  -2.405   4.153  1.00  1.790          H  
ATOM   9967 1HB  SER A 627     -14.919  -4.535   5.382  1.00  2.530          H  
ATOM   9968 2HB  SER A 627     -16.619  -4.304   5.774  1.00  2.530          H  
ATOM   9969  HG  SER A 627     -16.224  -5.819   4.116  1.00  2.530          H  
ATOM   9970  N   LEU A 628     -14.390  -1.766   6.511  1.00  1.380          N  
ATOM   9971  CA  LEU A 628     -14.138  -0.928   7.694  1.00  1.350          C  
ATOM   9972  C   LEU A 628     -14.350   0.547   7.341  1.00  1.400          C  
ATOM   9973  O   LEU A 628     -14.848   1.354   8.147  1.00  1.420          O  
ATOM   9974  CB  LEU A 628     -12.695  -1.125   8.199  1.00  1.900          C  
ATOM   9975  CG  LEU A 628     -12.342  -2.514   8.801  1.00  1.900          C  
ATOM   9976  CD1 LEU A 628     -10.818  -2.594   9.037  1.00  1.900          C  
ATOM   9977  CD2 LEU A 628     -13.094  -2.732  10.114  1.00  1.900          C  
ATOM   9978  H   LEU A 628     -13.637  -2.358   6.133  1.00  1.660          H  
ATOM   9979  HA  LEU A 628     -14.853  -1.196   8.468  1.00  1.620          H  
ATOM   9980 1HB  LEU A 628     -12.021  -0.958   7.361  1.00  2.280          H  
ATOM   9981 2HB  LEU A 628     -12.483  -0.371   8.955  1.00  2.280          H  
ATOM   9982  HG  LEU A 628     -12.618  -3.293   8.090  1.00  2.280          H  
ATOM   9983 1HD1 LEU A 628     -10.573  -3.573   9.428  1.00  2.280          H  
ATOM   9984 2HD1 LEU A 628     -10.293  -2.453   8.099  1.00  2.280          H  
ATOM   9985 3HD1 LEU A 628     -10.506  -1.834   9.743  1.00  2.280          H  
ATOM   9986 1HD2 LEU A 628     -12.833  -3.711  10.512  1.00  2.280          H  
ATOM   9987 2HD2 LEU A 628     -12.810  -1.962  10.827  1.00  2.280          H  
ATOM   9988 3HD2 LEU A 628     -14.166  -2.700   9.954  1.00  2.280          H  
ATOM   9989  N   PHE A 629     -13.988   0.912   6.120  1.00  1.460          N  
ATOM   9990  CA  PHE A 629     -14.177   2.273   5.705  1.00  1.540          C  
ATOM   9991  C   PHE A 629     -15.661   2.541   5.648  1.00  1.580          C  
ATOM   9992  O   PHE A 629     -16.117   3.493   6.250  1.00  1.630          O  
ATOM   9993  CB  PHE A 629     -13.597   2.545   4.328  1.00  2.120          C  
ATOM   9994  CG  PHE A 629     -12.123   2.407   4.200  1.00  2.120          C  
ATOM   9995  CD1 PHE A 629     -11.607   2.246   2.946  1.00  2.120          C  
ATOM   9996  CD2 PHE A 629     -11.244   2.374   5.294  1.00  2.120          C  
ATOM   9997  CE1 PHE A 629     -10.281   2.043   2.747  1.00  2.120          C  
ATOM   9998  CE2 PHE A 629      -9.911   2.174   5.092  1.00  2.120          C  
ATOM   9999  CZ  PHE A 629      -9.443   2.002   3.812  1.00  2.120          C  
ATOM  10000  H   PHE A 629     -13.534   0.235   5.507  1.00  1.750          H  
ATOM  10001  HA  PHE A 629     -13.736   2.936   6.436  1.00  1.850          H  
ATOM  10002 1HB  PHE A 629     -14.035   1.851   3.654  1.00  2.550          H  
ATOM  10003 2HB  PHE A 629     -13.881   3.538   3.990  1.00  2.550          H  
ATOM  10004  HD1 PHE A 629     -12.287   2.278   2.096  1.00  2.550          H  
ATOM  10005  HD2 PHE A 629     -11.611   2.486   6.307  1.00  2.550          H  
ATOM  10006  HE1 PHE A 629      -9.893   1.910   1.736  1.00  2.550          H  
ATOM  10007  HE2 PHE A 629      -9.224   2.136   5.940  1.00  2.550          H  
ATOM  10008  HZ  PHE A 629      -8.410   1.826   3.651  1.00  2.550          H  
ATOM  10009  N   ASP A 630     -16.454   1.630   5.077  1.00  1.580          N  
ATOM  10010  CA  ASP A 630     -17.891   1.871   4.960  1.00  1.660          C  
ATOM  10011  C   ASP A 630     -18.469   2.260   6.312  1.00  1.590          C  
ATOM  10012  O   ASP A 630     -19.250   3.213   6.402  1.00  1.690          O  
ATOM  10013  CB  ASP A 630     -18.582   0.614   4.393  1.00  2.290          C  
ATOM  10014  CG  ASP A 630     -20.068   0.776   4.059  1.00  2.290          C  
ATOM  10015  OD1 ASP A 630     -20.381   1.552   3.186  1.00  2.290          O  
ATOM  10016  OD2 ASP A 630     -20.877   0.091   4.666  1.00  2.290          O  
ATOM  10017  H   ASP A 630     -16.042   0.811   4.618  1.00  1.900          H  
ATOM  10018  HA  ASP A 630     -18.061   2.698   4.277  1.00  1.990          H  
ATOM  10019 1HB  ASP A 630     -18.050   0.292   3.495  1.00  2.750          H  
ATOM  10020 2HB  ASP A 630     -18.491  -0.192   5.118  1.00  2.750          H  
ATOM  10021  N   PHE A 631     -18.074   1.531   7.357  1.00  1.450          N  
ATOM  10022  CA  PHE A 631     -18.531   1.848   8.694  1.00  1.380          C  
ATOM  10023  C   PHE A 631     -17.924   3.122   9.309  1.00  1.400          C  
ATOM  10024  O   PHE A 631     -18.665   4.035   9.674  1.00  1.440          O  
ATOM  10025  CB  PHE A 631     -18.265   0.671   9.619  1.00  1.960          C  
ATOM  10026  CG  PHE A 631     -18.588   0.939  11.063  1.00  1.960          C  
ATOM  10027  CD1 PHE A 631     -19.880   0.879  11.546  1.00  1.960          C  
ATOM  10028  CD2 PHE A 631     -17.572   1.273  11.931  1.00  1.960          C  
ATOM  10029  CE1 PHE A 631     -20.127   1.157  12.859  1.00  1.960          C  
ATOM  10030  CE2 PHE A 631     -17.806   1.556  13.234  1.00  1.960          C  
ATOM  10031  CZ  PHE A 631     -19.083   1.504  13.704  1.00  1.960          C  
ATOM  10032  H   PHE A 631     -17.467   0.724   7.184  1.00  1.740          H  
ATOM  10033  HA  PHE A 631     -19.604   1.993   8.641  1.00  1.660          H  
ATOM  10034 1HB  PHE A 631     -18.879  -0.170   9.283  1.00  2.350          H  
ATOM  10035 2HB  PHE A 631     -17.218   0.378   9.537  1.00  2.350          H  
ATOM  10036  HD1 PHE A 631     -20.701   0.613  10.879  1.00  2.350          H  
ATOM  10037  HD2 PHE A 631     -16.573   1.314  11.544  1.00  2.350          H  
ATOM  10038  HE1 PHE A 631     -21.152   1.116  13.238  1.00  2.350          H  
ATOM  10039  HE2 PHE A 631     -16.984   1.828  13.898  1.00  2.350          H  
ATOM  10040  HZ  PHE A 631     -19.278   1.736  14.745  1.00  2.350          H  
ATOM  10041  N   ALA A 632     -16.591   3.186   9.448  1.00  1.420          N  
ATOM  10042  CA  ALA A 632     -15.941   4.311  10.136  1.00  1.450          C  
ATOM  10043  C   ALA A 632     -15.370   5.387   9.213  1.00  1.550          C  
ATOM  10044  O   ALA A 632     -15.323   6.556   9.580  1.00  1.610          O  
ATOM  10045  CB  ALA A 632     -14.812   3.809  11.021  1.00  2.020          C  
ATOM  10046  H   ALA A 632     -16.017   2.424   9.083  1.00  1.700          H  
ATOM  10047  HA  ALA A 632     -16.691   4.781  10.770  1.00  1.740          H  
ATOM  10048 1HB  ALA A 632     -14.384   4.653  11.555  1.00  2.420          H  
ATOM  10049 2HB  ALA A 632     -15.185   3.098  11.739  1.00  2.420          H  
ATOM  10050 3HB  ALA A 632     -14.046   3.338  10.407  1.00  2.420          H  
ATOM  10051  N   GLN A 633     -14.876   5.012   8.039  1.00  1.590          N  
ATOM  10052  CA  GLN A 633     -14.201   5.980   7.149  1.00  1.710          C  
ATOM  10053  C   GLN A 633     -14.692   5.938   5.687  1.00  1.750          C  
ATOM  10054  O   GLN A 633     -13.843   5.895   4.781  1.00  1.790          O  
ATOM  10055  CB  GLN A 633     -12.679   5.776   7.145  1.00  2.350          C  
ATOM  10056  CG  GLN A 633     -12.005   5.953   8.486  1.00  2.350          C  
ATOM  10057  CD  GLN A 633     -10.481   5.913   8.367  1.00  2.350          C  
ATOM  10058  OE1 GLN A 633      -9.870   6.883   7.912  1.00  2.350          O  
ATOM  10059  NE2 GLN A 633      -9.876   4.807   8.752  1.00  2.350          N  
ATOM  10060  H   GLN A 633     -15.007   4.033   7.755  1.00  1.910          H  
ATOM  10061  HA  GLN A 633     -14.375   6.981   7.541  1.00  2.050          H  
ATOM  10062 1HB  GLN A 633     -12.438   4.791   6.777  1.00  2.820          H  
ATOM  10063 2HB  GLN A 633     -12.225   6.492   6.460  1.00  2.820          H  
ATOM  10064 1HG  GLN A 633     -12.302   6.917   8.918  1.00  2.820          H  
ATOM  10065 2HG  GLN A 633     -12.315   5.145   9.147  1.00  2.820          H  
ATOM  10066 1HE2 GLN A 633      -8.860   4.746   8.712  1.00  2.820          H  
ATOM  10067 2HE2 GLN A 633     -10.407   4.041   9.100  1.00  2.820          H  
ATOM  10068  N   PRO A 634     -16.016   6.079   5.431  1.00  1.770          N  
ATOM  10069  CA  PRO A 634     -16.725   5.864   4.172  1.00  1.810          C  
ATOM  10070  C   PRO A 634     -16.277   6.722   2.997  1.00  1.870          C  
ATOM  10071  O   PRO A 634     -16.640   6.450   1.857  1.00  1.870          O  
ATOM  10072  CB  PRO A 634     -18.179   6.192   4.542  1.00  2.710          C  
ATOM  10073  CG  PRO A 634     -18.088   7.081   5.756  1.00  2.710          C  
ATOM  10074  CD  PRO A 634     -16.922   6.550   6.517  1.00  2.710          C  
ATOM  10075  HA  PRO A 634     -16.633   4.802   3.926  1.00  2.170          H  
ATOM  10076 1HB  PRO A 634     -18.685   6.670   3.693  1.00  3.260          H  
ATOM  10077 2HB  PRO A 634     -18.724   5.256   4.757  1.00  3.260          H  
ATOM  10078 1HG  PRO A 634     -17.970   8.135   5.473  1.00  3.260          H  
ATOM  10079 2HG  PRO A 634     -19.020   7.013   6.341  1.00  3.260          H  
ATOM  10080 1HD  PRO A 634     -16.490   7.348   7.130  1.00  3.260          H  
ATOM  10081 2HD  PRO A 634     -17.272   5.693   7.123  1.00  3.260          H  
ATOM  10082  N   GLY A 635     -15.572   7.811   3.267  1.00  1.940          N  
ATOM  10083  CA  GLY A 635     -15.109   8.666   2.188  1.00  2.000          C  
ATOM  10084  C   GLY A 635     -14.200   7.917   1.199  1.00  1.990          C  
ATOM  10085  O   GLY A 635     -14.269   8.139  -0.012  1.00  2.060          O  
ATOM  10086  H   GLY A 635     -15.315   8.025   4.218  1.00  2.330          H  
ATOM  10087 1HA  GLY A 635     -15.968   9.074   1.658  1.00  2.400          H  
ATOM  10088 2HA  GLY A 635     -14.567   9.513   2.609  1.00  2.400          H  
ATOM  10089  N   LEU A 636     -13.359   6.996   1.687  1.00  1.980          N  
ATOM  10090  CA  LEU A 636     -12.413   6.325   0.784  1.00  2.030          C  
ATOM  10091  C   LEU A 636     -12.981   5.069   0.148  1.00  2.050          C  
ATOM  10092  O   LEU A 636     -12.455   3.967   0.311  1.00  2.300          O  
ATOM  10093  CB  LEU A 636     -11.116   6.010   1.562  1.00  2.820          C  
ATOM  10094  CG  LEU A 636      -9.887   5.388   0.788  1.00  2.820          C  
ATOM  10095  CD1 LEU A 636      -9.471   6.267  -0.362  1.00  2.820          C  
ATOM  10096  CD2 LEU A 636      -8.738   5.270   1.774  1.00  2.820          C  
ATOM  10097  H   LEU A 636     -13.375   6.765   2.686  1.00  2.380          H  
ATOM  10098  HA  LEU A 636     -12.184   7.017  -0.017  1.00  2.440          H  
ATOM  10099 1HB  LEU A 636     -10.772   6.933   2.022  1.00  3.390          H  
ATOM  10100 2HB  LEU A 636     -11.373   5.315   2.366  1.00  3.390          H  
ATOM  10101  HG  LEU A 636     -10.131   4.404   0.403  1.00  3.390          H  
ATOM  10102 1HD1 LEU A 636      -8.611   5.830  -0.855  1.00  3.390          H  
ATOM  10103 2HD1 LEU A 636     -10.277   6.362  -1.086  1.00  3.390          H  
ATOM  10104 3HD1 LEU A 636      -9.215   7.229   0.015  1.00  3.390          H  
ATOM  10105 1HD2 LEU A 636      -7.866   4.841   1.282  1.00  3.390          H  
ATOM  10106 2HD2 LEU A 636      -8.488   6.252   2.163  1.00  3.390          H  
ATOM  10107 3HD2 LEU A 636      -9.039   4.635   2.596  1.00  3.390          H  
ATOM  10108  N   LEU A 637     -14.047   5.251  -0.620  1.00  1.960          N  
ATOM  10109  CA  LEU A 637     -14.724   4.136  -1.260  1.00  2.000          C  
ATOM  10110  C   LEU A 637     -15.276   4.383  -2.644  1.00  2.040          C  
ATOM  10111  O   LEU A 637     -15.914   5.396  -2.915  1.00  2.250          O  
ATOM  10112  CB  LEU A 637     -15.888   3.674  -0.389  1.00  2.780          C  
ATOM  10113  CG  LEU A 637     -15.531   3.043   0.939  1.00  2.780          C  
ATOM  10114  CD1 LEU A 637     -16.739   2.913   1.752  1.00  2.780          C  
ATOM  10115  CD2 LEU A 637     -14.909   1.685   0.715  1.00  2.780          C  
ATOM  10116  H   LEU A 637     -14.382   6.214  -0.716  1.00  2.350          H  
ATOM  10117  HA  LEU A 637     -14.001   3.336  -1.360  1.00  2.400          H  
ATOM  10118 1HB  LEU A 637     -16.511   4.545  -0.176  1.00  3.340          H  
ATOM  10119 2HB  LEU A 637     -16.485   2.963  -0.964  1.00  3.340          H  
ATOM  10120  HG  LEU A 637     -14.848   3.681   1.482  1.00  3.340          H  
ATOM  10121 1HD1 LEU A 637     -16.447   2.482   2.665  1.00  3.340          H  
ATOM  10122 2HD1 LEU A 637     -17.171   3.892   1.917  1.00  3.340          H  
ATOM  10123 3HD1 LEU A 637     -17.468   2.296   1.287  1.00  3.340          H  
ATOM  10124 1HD2 LEU A 637     -14.687   1.266   1.651  1.00  3.340          H  
ATOM  10125 2HD2 LEU A 637     -15.595   1.036   0.194  1.00  3.340          H  
ATOM  10126 3HD2 LEU A 637     -13.997   1.771   0.147  1.00  3.340          H  
ATOM  10127  N   GLY A 638     -15.075   3.387  -3.489  1.00  2.120          N  
ATOM  10128  CA  GLY A 638     -15.618   3.324  -4.831  1.00  2.210          C  
ATOM  10129  C   GLY A 638     -16.910   2.527  -4.754  1.00  2.120          C  
ATOM  10130  O   GLY A 638     -17.556   2.482  -3.706  1.00  2.050          O  
ATOM  10131  H   GLY A 638     -14.516   2.616  -3.161  1.00  2.540          H  
ATOM  10132 1HA  GLY A 638     -15.810   4.328  -5.211  1.00  2.650          H  
ATOM  10133 2HA  GLY A 638     -14.914   2.836  -5.502  1.00  2.650          H  
ATOM  10134  N   ALA A 639     -17.313   1.898  -5.847  1.00  2.150          N  
ATOM  10135  CA  ALA A 639     -18.574   1.177  -5.793  1.00  2.110          C  
ATOM  10136  C   ALA A 639     -18.460  -0.105  -4.992  1.00  2.080          C  
ATOM  10137  O   ALA A 639     -17.743  -1.033  -5.380  1.00  2.140          O  
ATOM  10138  CB  ALA A 639     -19.052   0.829  -7.193  1.00  2.970          C  
ATOM  10139  H   ALA A 639     -16.765   1.937  -6.694  1.00  2.580          H  
ATOM  10140  HA  ALA A 639     -19.309   1.821  -5.308  1.00  2.530          H  
ATOM  10141 1HB  ALA A 639     -20.004   0.318  -7.133  1.00  3.560          H  
ATOM  10142 2HB  ALA A 639     -19.170   1.740  -7.775  1.00  3.560          H  
ATOM  10143 3HB  ALA A 639     -18.321   0.182  -7.676  1.00  3.560          H  
ATOM  10144  N   LEU A 640     -19.297  -0.232  -3.960  1.00  2.110          N  
ATOM  10145  CA  LEU A 640     -19.296  -1.445  -3.143  1.00  2.210          C  
ATOM  10146  C   LEU A 640     -19.916  -2.578  -3.936  1.00  2.340          C  
ATOM  10147  O   LEU A 640     -19.715  -3.765  -3.656  1.00  2.530          O  
ATOM  10148  CB  LEU A 640     -20.037  -1.223  -1.818  1.00  3.050          C  
ATOM  10149  CG  LEU A 640     -19.179  -0.693  -0.615  1.00  3.050          C  
ATOM  10150  CD1 LEU A 640     -18.209  -1.791  -0.102  1.00  3.050          C  
ATOM  10151  CD2 LEU A 640     -18.386   0.538  -1.061  1.00  3.050          C  
ATOM  10152  H   LEU A 640     -19.873   0.558  -3.693  1.00  2.530          H  
ATOM  10153  HA  LEU A 640     -18.272  -1.701  -2.936  1.00  2.650          H  
ATOM  10154 1HB  LEU A 640     -20.842  -0.511  -1.988  1.00  3.660          H  
ATOM  10155 2HB  LEU A 640     -20.483  -2.171  -1.513  1.00  3.660          H  
ATOM  10156  HG  LEU A 640     -19.846  -0.416   0.209  1.00  3.660          H  
ATOM  10157 1HD1 LEU A 640     -17.635  -1.399   0.742  1.00  3.660          H  
ATOM  10158 2HD1 LEU A 640     -18.778  -2.659   0.220  1.00  3.660          H  
ATOM  10159 3HD1 LEU A 640     -17.538  -2.094  -0.869  1.00  3.660          H  
ATOM  10160 1HD2 LEU A 640     -17.830   0.879  -0.237  1.00  3.660          H  
ATOM  10161 2HD2 LEU A 640     -17.701   0.300  -1.865  1.00  3.660          H  
ATOM  10162 3HD2 LEU A 640     -19.062   1.325  -1.393  1.00  3.660          H  
ATOM  10163  N   ASN A 641     -20.627  -2.180  -4.986  1.00  2.300          N  
ATOM  10164  CA  ASN A 641     -21.278  -3.078  -5.908  1.00  2.480          C  
ATOM  10165  C   ASN A 641     -20.234  -3.923  -6.621  1.00  2.520          C  
ATOM  10166  O   ASN A 641     -20.540  -5.025  -7.058  1.00  2.810          O  
ATOM  10167  CB  ASN A 641     -22.088  -2.296  -6.916  1.00  3.400          C  
ATOM  10168  CG  ASN A 641     -23.306  -1.678  -6.317  1.00  3.400          C  
ATOM  10169  OD1 ASN A 641     -23.795  -2.096  -5.262  1.00  3.400          O  
ATOM  10170  ND2 ASN A 641     -23.812  -0.669  -6.970  1.00  3.400          N  
ATOM  10171  H   ASN A 641     -20.721  -1.186  -5.120  1.00  2.760          H  
ATOM  10172  HA  ASN A 641     -21.930  -3.752  -5.351  1.00  2.980          H  
ATOM  10173 1HB  ASN A 641     -21.471  -1.519  -7.351  1.00  4.080          H  
ATOM  10174 2HB  ASN A 641     -22.390  -2.959  -7.728  1.00  4.080          H  
ATOM  10175 1HD2 ASN A 641     -24.628  -0.209  -6.619  1.00  4.080          H  
ATOM  10176 2HD2 ASN A 641     -23.391  -0.356  -7.820  1.00  4.080          H  
ATOM  10177  N   GLU A 642     -19.007  -3.396  -6.759  1.00  2.340          N  
ATOM  10178  CA  GLU A 642     -17.931  -4.121  -7.410  1.00  2.510          C  
ATOM  10179  C   GLU A 642     -16.985  -4.703  -6.363  1.00  2.650          C  
ATOM  10180  O   GLU A 642     -16.443  -5.792  -6.536  1.00  2.960          O  
ATOM  10181  CB  GLU A 642     -17.190  -3.211  -8.384  1.00  3.450          C  
ATOM  10182  CG  GLU A 642     -18.065  -2.724  -9.546  1.00  3.450          C  
ATOM  10183  CD  GLU A 642     -18.506  -3.862 -10.461  1.00  3.450          C  
ATOM  10184  OE1 GLU A 642     -17.688  -4.679 -10.796  1.00  3.450          O  
ATOM  10185  OE2 GLU A 642     -19.671  -3.921 -10.805  1.00  3.450          O  
ATOM  10186  H   GLU A 642     -18.790  -2.477  -6.378  1.00  2.810          H  
ATOM  10187  HA  GLU A 642     -18.357  -4.948  -7.973  1.00  3.010          H  
ATOM  10188 1HB  GLU A 642     -16.823  -2.334  -7.846  1.00  4.140          H  
ATOM  10189 2HB  GLU A 642     -16.327  -3.736  -8.792  1.00  4.140          H  
ATOM  10190 1HG  GLU A 642     -18.950  -2.234  -9.141  1.00  4.140          H  
ATOM  10191 2HG  GLU A 642     -17.508  -1.988 -10.123  1.00  4.140          H  
ATOM  10192  N   PHE A 643     -16.787  -3.985  -5.252  1.00  2.490          N  
ATOM  10193  CA  PHE A 643     -15.850  -4.428  -4.218  1.00  2.630          C  
ATOM  10194  C   PHE A 643     -16.306  -5.736  -3.587  1.00  2.880          C  
ATOM  10195  O   PHE A 643     -15.496  -6.577  -3.201  1.00  3.100          O  
ATOM  10196  CB  PHE A 643     -15.736  -3.404  -3.109  1.00  3.630          C  
ATOM  10197  CG  PHE A 643     -15.084  -2.089  -3.469  1.00  3.630          C  
ATOM  10198  CD1 PHE A 643     -14.356  -1.895  -4.649  1.00  3.630          C  
ATOM  10199  CD2 PHE A 643     -15.169  -1.040  -2.583  1.00  3.630          C  
ATOM  10200  CE1 PHE A 643     -13.755  -0.700  -4.898  1.00  3.630          C  
ATOM  10201  CE2 PHE A 643     -14.573   0.140  -2.832  1.00  3.630          C  
ATOM  10202  CZ  PHE A 643     -13.856   0.317  -3.991  1.00  3.630          C  
ATOM  10203  H   PHE A 643     -17.243  -3.073  -5.159  1.00  2.990          H  
ATOM  10204  HA  PHE A 643     -14.880  -4.603  -4.668  1.00  3.160          H  
ATOM  10205 1HB  PHE A 643     -16.715  -3.208  -2.740  1.00  4.350          H  
ATOM  10206 2HB  PHE A 643     -15.184  -3.841  -2.290  1.00  4.350          H  
ATOM  10207  HD1 PHE A 643     -14.253  -2.684  -5.380  1.00  4.350          H  
ATOM  10208  HD2 PHE A 643     -15.710  -1.164  -1.661  1.00  4.350          H  
ATOM  10209  HE1 PHE A 643     -13.186  -0.562  -5.815  1.00  4.350          H  
ATOM  10210  HE2 PHE A 643     -14.659   0.930  -2.102  1.00  4.350          H  
ATOM  10211  HZ  PHE A 643     -13.358   1.256  -4.195  1.00  4.350          H  
ATOM  10212  N   GLY A 644     -17.619  -5.923  -3.498  1.00  2.900          N  
ATOM  10213  CA  GLY A 644     -18.188  -7.126  -2.921  1.00  3.220          C  
ATOM  10214  C   GLY A 644     -18.243  -8.315  -3.898  1.00  3.510          C  
ATOM  10215  O   GLY A 644     -18.772  -9.372  -3.545  1.00  3.930          O  
ATOM  10216  H   GLY A 644     -18.264  -5.180  -3.791  1.00  3.480          H  
ATOM  10217 1HA  GLY A 644     -17.609  -7.405  -2.042  1.00  3.860          H  
ATOM  10218 2HA  GLY A 644     -19.196  -6.900  -2.575  1.00  3.860          H  
ATOM  10219  N   LYS A 645     -17.748  -8.152  -5.131  1.00  3.390          N  
ATOM  10220  CA  LYS A 645     -17.784  -9.224  -6.124  1.00  3.740          C  
ATOM  10221  C   LYS A 645     -16.482 -10.008  -6.210  1.00  4.080          C  
ATOM  10222  O   LYS A 645     -15.397  -9.532  -5.872  1.00  4.140          O  
ATOM  10223  CB  LYS A 645     -18.113  -8.694  -7.528  1.00  5.100          C  
ATOM  10224  CG  LYS A 645     -19.523  -8.148  -7.735  1.00  5.100          C  
ATOM  10225  CD  LYS A 645     -19.679  -7.604  -9.186  1.00  5.100          C  
ATOM  10226  CE  LYS A 645     -21.102  -7.131  -9.505  1.00  5.100          C  
ATOM  10227  NZ  LYS A 645     -21.174  -6.446 -10.846  1.00  5.100          N  
ATOM  10228  H   LYS A 645     -17.303  -7.270  -5.397  1.00  4.070          H  
ATOM  10229  HA  LYS A 645     -18.567  -9.928  -5.838  1.00  4.490          H  
ATOM  10230 1HB  LYS A 645     -17.409  -7.899  -7.784  1.00  6.120          H  
ATOM  10231 2HB  LYS A 645     -17.976  -9.494  -8.251  1.00  6.120          H  
ATOM  10232 1HG  LYS A 645     -20.251  -8.938  -7.558  1.00  6.120          H  
ATOM  10233 2HG  LYS A 645     -19.700  -7.349  -7.019  1.00  6.120          H  
ATOM  10234 1HD  LYS A 645     -19.002  -6.761  -9.332  1.00  6.120          H  
ATOM  10235 2HD  LYS A 645     -19.409  -8.377  -9.894  1.00  6.120          H  
ATOM  10236 1HE  LYS A 645     -21.760  -7.998  -9.521  1.00  6.120          H  
ATOM  10237 2HE  LYS A 645     -21.448  -6.447  -8.749  1.00  6.120          H  
ATOM  10238 1HZ  LYS A 645     -22.120  -6.160 -11.027  1.00  6.120          H  
ATOM  10239 2HZ  LYS A 645     -20.561  -5.595 -10.843  1.00  6.120          H  
ATOM  10240 3HZ  LYS A 645     -20.868  -7.070 -11.569  1.00  6.120          H  
ATOM  10241  N   GLN A 646     -16.578 -11.190  -6.807  1.00  4.400          N  
ATOM  10242  CA  GLN A 646     -15.432 -12.063  -7.062  1.00  4.870          C  
ATOM  10243  C   GLN A 646     -14.517 -11.501  -8.144  1.00  4.640          C  
ATOM  10244  O   GLN A 646     -13.458 -12.057  -8.428  1.00  4.950          O  
ATOM  10245  CB  GLN A 646     -15.893 -13.469  -7.476  1.00  6.630          C  
ATOM  10246  CG  GLN A 646     -16.566 -13.569  -8.859  1.00  6.630          C  
ATOM  10247  CD  GLN A 646     -18.048 -13.312  -8.798  1.00  6.630          C  
ATOM  10248  OE1 GLN A 646     -18.516 -12.481  -8.004  1.00  6.630          O  
ATOM  10249  NE2 GLN A 646     -18.807 -14.023  -9.613  1.00  6.630          N  
ATOM  10250  H   GLN A 646     -17.507 -11.524  -7.066  1.00  5.280          H  
ATOM  10251  HA  GLN A 646     -14.853 -12.143  -6.142  1.00  5.840          H  
ATOM  10252 1HB  GLN A 646     -15.032 -14.138  -7.486  1.00  7.960          H  
ATOM  10253 2HB  GLN A 646     -16.591 -13.856  -6.736  1.00  7.960          H  
ATOM  10254 1HG  GLN A 646     -16.128 -12.856  -9.539  1.00  7.960          H  
ATOM  10255 2HG  GLN A 646     -16.415 -14.561  -9.251  1.00  7.960          H  
ATOM  10256 1HE2 GLN A 646     -19.800 -13.897  -9.612  1.00  7.960          H  
ATOM  10257 2HE2 GLN A 646     -18.393 -14.683 -10.244  1.00  7.960          H  
ATOM  10258  N   TYR A 647     -14.950 -10.412  -8.763  1.00  4.210          N  
ATOM  10259  CA  TYR A 647     -14.223  -9.779  -9.829  1.00  4.150          C  
ATOM  10260  C   TYR A 647     -13.410  -8.566  -9.386  1.00  3.700          C  
ATOM  10261  O   TYR A 647     -12.857  -7.872 -10.245  1.00  3.860          O  
ATOM  10262  CB  TYR A 647     -15.197  -9.344 -10.916  1.00  5.830          C  
ATOM  10263  CG  TYR A 647     -15.949 -10.484 -11.534  1.00  5.830          C  
ATOM  10264  CD1 TYR A 647     -17.298 -10.639 -11.270  1.00  5.830          C  
ATOM  10265  CD2 TYR A 647     -15.294 -11.385 -12.351  1.00  5.830          C  
ATOM  10266  CE1 TYR A 647     -17.990 -11.681 -11.835  1.00  5.830          C  
ATOM  10267  CE2 TYR A 647     -15.986 -12.434 -12.911  1.00  5.830          C  
ATOM  10268  CZ  TYR A 647     -17.329 -12.584 -12.659  1.00  5.830          C  
ATOM  10269  OH  TYR A 647     -18.023 -13.629 -13.227  1.00  5.830          O  
ATOM  10270  H   TYR A 647     -15.832 -10.024  -8.472  1.00  5.050          H  
ATOM  10271  HA  TYR A 647     -13.524 -10.505 -10.241  1.00  4.980          H  
ATOM  10272 1HB  TYR A 647     -15.919  -8.641 -10.494  1.00  7.000          H  
ATOM  10273 2HB  TYR A 647     -14.655  -8.825 -11.706  1.00  7.000          H  
ATOM  10274  HD1 TYR A 647     -17.812  -9.937 -10.626  1.00  7.000          H  
ATOM  10275  HD2 TYR A 647     -14.230 -11.266 -12.552  1.00  7.000          H  
ATOM  10276  HE1 TYR A 647     -19.054 -11.801 -11.633  1.00  7.000          H  
ATOM  10277  HE2 TYR A 647     -15.469 -13.144 -13.557  1.00  7.000          H  
ATOM  10278  HH  TYR A 647     -17.436 -14.131 -13.800  1.00  7.000          H  
ATOM  10279  N   VAL A 648     -13.290  -8.299  -8.079  1.00  3.320          N  
ATOM  10280  CA  VAL A 648     -12.441  -7.167  -7.724  1.00  3.170          C  
ATOM  10281  C   VAL A 648     -11.080  -7.746  -7.381  1.00  2.790          C  
ATOM  10282  O   VAL A 648     -10.957  -8.661  -6.567  1.00  2.970          O  
ATOM  10283  CB  VAL A 648     -12.990  -6.319  -6.547  1.00  4.500          C  
ATOM  10284  CG1 VAL A 648     -13.001  -7.089  -5.224  1.00  4.500          C  
ATOM  10285  CG2 VAL A 648     -12.182  -5.036  -6.424  1.00  4.500          C  
ATOM  10286  H   VAL A 648     -13.788  -8.855  -7.374  1.00  3.980          H  
ATOM  10287  HA  VAL A 648     -12.336  -6.506  -8.583  1.00  3.800          H  
ATOM  10288  HB  VAL A 648     -14.020  -6.073  -6.772  1.00  5.400          H  
ATOM  10289 1HG1 VAL A 648     -13.421  -6.467  -4.457  1.00  5.400          H  
ATOM  10290 2HG1 VAL A 648     -13.601  -7.981  -5.325  1.00  5.400          H  
ATOM  10291 3HG1 VAL A 648     -12.001  -7.361  -4.920  1.00  5.400          H  
ATOM  10292 1HG2 VAL A 648     -12.601  -4.431  -5.647  1.00  5.400          H  
ATOM  10293 2HG2 VAL A 648     -11.139  -5.264  -6.186  1.00  5.400          H  
ATOM  10294 3HG2 VAL A 648     -12.226  -4.487  -7.363  1.00  5.400          H  
ATOM  10295  N   ARG A 649     -10.053  -7.236  -8.029  1.00  2.430          N  
ATOM  10296  CA  ARG A 649      -8.722  -7.753  -7.818  1.00  2.290          C  
ATOM  10297  C   ARG A 649      -8.060  -6.993  -6.658  1.00  2.340          C  
ATOM  10298  O   ARG A 649      -8.191  -5.770  -6.592  1.00  2.360          O  
ATOM  10299  CB  ARG A 649      -7.914  -7.593  -9.107  1.00  3.260          C  
ATOM  10300  CG  ARG A 649      -6.541  -8.225  -9.120  1.00  3.260          C  
ATOM  10301  CD  ARG A 649      -5.839  -8.020 -10.388  1.00  3.260          C  
ATOM  10302  NE  ARG A 649      -4.568  -8.720 -10.385  1.00  3.260          N  
ATOM  10303  CZ  ARG A 649      -3.623  -8.654 -11.327  1.00  3.260          C  
ATOM  10304  NH1 ARG A 649      -3.751  -7.892 -12.400  1.00  3.260          N  
ATOM  10305  NH2 ARG A 649      -2.562  -9.390 -11.136  1.00  3.260          N  
ATOM  10306  H   ARG A 649     -10.214  -6.486  -8.689  1.00  2.920          H  
ATOM  10307  HA  ARG A 649      -8.812  -8.811  -7.597  1.00  2.750          H  
ATOM  10308 1HB  ARG A 649      -8.475  -8.027  -9.933  1.00  3.910          H  
ATOM  10309 2HB  ARG A 649      -7.786  -6.533  -9.323  1.00  3.910          H  
ATOM  10310 1HG  ARG A 649      -5.926  -7.810  -8.344  1.00  3.910          H  
ATOM  10311 2HG  ARG A 649      -6.631  -9.299  -8.970  1.00  3.910          H  
ATOM  10312 1HD  ARG A 649      -6.443  -8.399 -11.212  1.00  3.910          H  
ATOM  10313 2HD  ARG A 649      -5.648  -6.956 -10.522  1.00  3.910          H  
ATOM  10314  HE  ARG A 649      -4.360  -9.356  -9.594  1.00  3.910          H  
ATOM  10315 1HH1 ARG A 649      -4.579  -7.329 -12.528  1.00  3.910          H  
ATOM  10316 2HH1 ARG A 649      -3.015  -7.865 -13.093  1.00  3.910          H  
ATOM  10317 1HH2 ARG A 649      -2.537  -9.969 -10.280  1.00  3.910          H  
ATOM  10318 2HH2 ARG A 649      -1.806  -9.409 -11.804  1.00  3.910          H  
ATOM  10319  N   PRO A 650      -7.364  -7.670  -5.722  1.00  2.800          N  
ATOM  10320  CA  PRO A 650      -6.611  -7.074  -4.637  1.00  3.140          C  
ATOM  10321  C   PRO A 650      -5.355  -6.497  -5.239  1.00  2.670          C  
ATOM  10322  O   PRO A 650      -5.027  -6.817  -6.377  1.00  2.730          O  
ATOM  10323  CB  PRO A 650      -6.342  -8.254  -3.702  1.00  4.710          C  
ATOM  10324  CG  PRO A 650      -6.293  -9.450  -4.608  1.00  4.710          C  
ATOM  10325  CD  PRO A 650      -7.327  -9.156  -5.709  1.00  4.710          C  
ATOM  10326  HA  PRO A 650      -7.217  -6.295  -4.152  1.00  3.770          H  
ATOM  10327 1HB  PRO A 650      -5.397  -8.085  -3.158  1.00  5.650          H  
ATOM  10328 2HB  PRO A 650      -7.132  -8.325  -2.963  1.00  5.650          H  
ATOM  10329 1HG  PRO A 650      -5.275  -9.577  -5.007  1.00  5.650          H  
ATOM  10330 2HG  PRO A 650      -6.519 -10.368  -4.043  1.00  5.650          H  
ATOM  10331 1HD  PRO A 650      -6.934  -9.560  -6.642  1.00  5.650          H  
ATOM  10332 2HD  PRO A 650      -8.319  -9.571  -5.449  1.00  5.650          H  
ATOM  10333  N   ILE A 651      -4.635  -5.674  -4.517  1.00  2.650          N  
ATOM  10334  CA  ILE A 651      -3.389  -5.223  -5.093  1.00  2.850          C  
ATOM  10335  C   ILE A 651      -2.431  -6.407  -5.033  1.00  2.670          C  
ATOM  10336  O   ILE A 651      -2.248  -7.002  -3.976  1.00  3.150          O  
ATOM  10337  CB  ILE A 651      -2.811  -4.007  -4.342  1.00  3.910          C  
ATOM  10338  CG1 ILE A 651      -3.800  -2.799  -4.443  1.00  3.910          C  
ATOM  10339  CG2 ILE A 651      -1.466  -3.623  -4.968  1.00  3.910          C  
ATOM  10340  CD1 ILE A 651      -3.464  -1.617  -3.533  1.00  3.910          C  
ATOM  10341  H   ILE A 651      -4.917  -5.401  -3.588  1.00  3.180          H  
ATOM  10342  HA  ILE A 651      -3.545  -4.950  -6.137  1.00  3.420          H  
ATOM  10343  HB  ILE A 651      -2.662  -4.253  -3.293  1.00  4.690          H  
ATOM  10344 1HG1 ILE A 651      -3.803  -2.448  -5.466  1.00  4.690          H  
ATOM  10345 2HG1 ILE A 651      -4.802  -3.143  -4.197  1.00  4.690          H  
ATOM  10346 1HG2 ILE A 651      -1.051  -2.785  -4.444  1.00  4.690          H  
ATOM  10347 2HG2 ILE A 651      -0.768  -4.439  -4.905  1.00  4.690          H  
ATOM  10348 3HG2 ILE A 651      -1.609  -3.363  -6.015  1.00  4.690          H  
ATOM  10349 1HD1 ILE A 651      -4.199  -0.827  -3.677  1.00  4.690          H  
ATOM  10350 2HD1 ILE A 651      -3.464  -1.916  -2.503  1.00  4.690          H  
ATOM  10351 3HD1 ILE A 651      -2.500  -1.243  -3.773  1.00  4.690          H  
ATOM  10352  N   GLU A 652      -1.848  -6.764  -6.174  1.00  2.430          N  
ATOM  10353  CA  GLU A 652      -0.919  -7.886  -6.273  1.00  2.720          C  
ATOM  10354  C   GLU A 652       0.387  -7.426  -6.894  1.00  2.840          C  
ATOM  10355  O   GLU A 652       0.403  -6.480  -7.676  1.00  3.290          O  
ATOM  10356  CB  GLU A 652      -1.487  -9.031  -7.124  1.00  3.690          C  
ATOM  10357  CG  GLU A 652      -2.747  -9.693  -6.586  1.00  3.690          C  
ATOM  10358  CD  GLU A 652      -3.144 -10.928  -7.379  1.00  3.690          C  
ATOM  10359  OE1 GLU A 652      -3.358 -10.841  -8.576  1.00  3.690          O  
ATOM  10360  OE2 GLU A 652      -3.204 -11.982  -6.778  1.00  3.690          O  
ATOM  10361  H   GLU A 652      -2.067  -6.231  -7.005  1.00  2.920          H  
ATOM  10362  HA  GLU A 652      -0.711  -8.263  -5.271  1.00  3.260          H  
ATOM  10363 1HB  GLU A 652      -1.723  -8.648  -8.117  1.00  4.430          H  
ATOM  10364 2HB  GLU A 652      -0.727  -9.799  -7.250  1.00  4.430          H  
ATOM  10365 1HG  GLU A 652      -2.590  -9.965  -5.549  1.00  4.430          H  
ATOM  10366 2HG  GLU A 652      -3.558  -8.969  -6.623  1.00  4.430          H  
ATOM  10367  N   ASN A 653       1.465  -8.150  -6.621  1.00  2.970          N  
ATOM  10368  CA  ASN A 653       2.805  -7.837  -7.117  1.00  3.390          C  
ATOM  10369  C   ASN A 653       3.006  -7.949  -8.626  1.00  3.010          C  
ATOM  10370  O   ASN A 653       4.034  -7.527  -9.152  1.00  3.320          O  
ATOM  10371  CB  ASN A 653       3.787  -8.722  -6.400  1.00  4.580          C  
ATOM  10372  CG  ASN A 653       3.464 -10.164  -6.628  1.00  4.580          C  
ATOM  10373  OD1 ASN A 653       2.280 -10.550  -6.461  1.00  4.580          O  
ATOM  10374  ND2 ASN A 653       4.442 -10.952  -6.989  1.00  4.580          N  
ATOM  10375  H   ASN A 653       1.374  -8.950  -6.004  1.00  3.560          H  
ATOM  10376  HA  ASN A 653       3.019  -6.805  -6.850  1.00  4.070          H  
ATOM  10377 1HB  ASN A 653       4.797  -8.515  -6.758  1.00  5.490          H  
ATOM  10378 2HB  ASN A 653       3.764  -8.506  -5.331  1.00  5.490          H  
ATOM  10379 1HD2 ASN A 653       4.279 -11.925  -7.154  1.00  5.490          H  
ATOM  10380 2HD2 ASN A 653       5.365 -10.580  -7.106  1.00  5.490          H  
ATOM  10381  N   GLU A 654       2.037  -8.518  -9.328  1.00  2.930          N  
ATOM  10382  CA  GLU A 654       2.134  -8.613 -10.774  1.00  3.150          C  
ATOM  10383  C   GLU A 654       1.549  -7.355 -11.433  1.00  3.090          C  
ATOM  10384  O   GLU A 654       1.601  -7.192 -12.655  1.00  3.520          O  
ATOM  10385  CB  GLU A 654       1.440  -9.882 -11.281  1.00  4.320          C  
ATOM  10386  CG  GLU A 654       2.110 -11.197 -10.820  1.00  4.320          C  
ATOM  10387  CD  GLU A 654       1.432 -12.433 -11.370  1.00  4.320          C  
ATOM  10388  OE1 GLU A 654       0.424 -12.288 -12.013  1.00  4.320          O  
ATOM  10389  OE2 GLU A 654       1.937 -13.517 -11.167  1.00  4.320          O  
ATOM  10390  H   GLU A 654       1.221  -8.865  -8.846  1.00  3.520          H  
ATOM  10391  HA  GLU A 654       3.187  -8.675 -11.047  1.00  3.780          H  
ATOM  10392 1HB  GLU A 654       0.410  -9.893 -10.931  1.00  5.190          H  
ATOM  10393 2HB  GLU A 654       1.420  -9.878 -12.371  1.00  5.190          H  
ATOM  10394 1HG  GLU A 654       3.151 -11.193 -11.141  1.00  5.190          H  
ATOM  10395 2HG  GLU A 654       2.098 -11.237  -9.729  1.00  5.190          H  
ATOM  10396  N   ASP A 655       0.962  -6.476 -10.616  1.00  3.290          N  
ATOM  10397  CA  ASP A 655       0.348  -5.240 -11.067  1.00  3.790          C  
ATOM  10398  C   ASP A 655       1.411  -4.147 -10.924  1.00  3.860          C  
ATOM  10399  O   ASP A 655       1.873  -3.876  -9.807  1.00  4.240          O  
ATOM  10400  CB  ASP A 655      -0.901  -4.891 -10.246  1.00  5.110          C  
ATOM  10401  CG  ASP A 655      -1.698  -3.722 -10.851  1.00  5.110          C  
ATOM  10402  OD1 ASP A 655      -1.356  -3.331 -11.944  1.00  5.110          O  
ATOM  10403  OD2 ASP A 655      -2.654  -3.252 -10.241  1.00  5.110          O  
ATOM  10404  H   ASP A 655       0.954  -6.648  -9.610  1.00  3.950          H  
ATOM  10405  HA  ASP A 655       0.073  -5.329 -12.118  1.00  4.550          H  
ATOM  10406 1HB  ASP A 655      -1.544  -5.767 -10.171  1.00  6.130          H  
ATOM  10407 2HB  ASP A 655      -0.596  -4.621  -9.233  1.00  6.130          H  
ATOM  10408  N   GLY A 656       1.893  -3.597 -12.030  1.00  3.740          N  
ATOM  10409  CA  GLY A 656       2.979  -2.638 -11.926  1.00  3.920          C  
ATOM  10410  C   GLY A 656       2.557  -1.515 -10.992  1.00  3.630          C  
ATOM  10411  O   GLY A 656       1.396  -1.116 -10.976  1.00  3.950          O  
ATOM  10412  H   GLY A 656       1.485  -3.840 -12.924  1.00  4.490          H  
ATOM  10413 1HA  GLY A 656       3.872  -3.133 -11.544  1.00  4.700          H  
ATOM  10414 2HA  GLY A 656       3.215  -2.238 -12.911  1.00  4.700          H  
ATOM  10415  N   ARG A 657       3.523  -0.995 -10.232  1.00  3.440          N  
ATOM  10416  CA  ARG A 657       3.305   0.036  -9.214  1.00  3.480          C  
ATOM  10417  C   ARG A 657       2.419  -0.465  -8.056  1.00  3.420          C  
ATOM  10418  O   ARG A 657       1.754   0.335  -7.392  1.00  3.440          O  
ATOM  10419  CB  ARG A 657       2.651   1.276  -9.819  1.00  4.860          C  
ATOM  10420  CG  ARG A 657       3.433   1.982 -10.900  1.00  4.860          C  
ATOM  10421  CD  ARG A 657       2.692   3.184 -11.375  1.00  4.860          C  
ATOM  10422  NE  ARG A 657       3.388   3.884 -12.455  1.00  4.860          N  
ATOM  10423  CZ  ARG A 657       4.354   4.823 -12.300  1.00  4.860          C  
ATOM  10424  NH1 ARG A 657       4.757   5.206 -11.100  1.00  4.860          N  
ATOM  10425  NH2 ARG A 657       4.900   5.369 -13.380  1.00  4.860          N  
ATOM  10426  H   ARG A 657       4.456  -1.365 -10.344  1.00  4.130          H  
ATOM  10427  HA  ARG A 657       4.275   0.325  -8.807  1.00  4.180          H  
ATOM  10428 1HB  ARG A 657       1.655   1.073 -10.184  1.00  5.830          H  
ATOM  10429 2HB  ARG A 657       2.536   2.014  -9.038  1.00  5.830          H  
ATOM  10430 1HG  ARG A 657       4.395   2.300 -10.498  1.00  5.830          H  
ATOM  10431 2HG  ARG A 657       3.587   1.313 -11.743  1.00  5.830          H  
ATOM  10432 1HD  ARG A 657       1.719   2.868 -11.751  1.00  5.830          H  
ATOM  10433 2HD  ARG A 657       2.546   3.873 -10.545  1.00  5.830          H  
ATOM  10434  HE  ARG A 657       3.126   3.639 -13.401  1.00  5.830          H  
ATOM  10435 1HH1 ARG A 657       4.352   4.806 -10.238  1.00  5.830          H  
ATOM  10436 2HH1 ARG A 657       5.477   5.906 -11.006  1.00  5.830          H  
ATOM  10437 1HH2 ARG A 657       4.595   5.083 -14.301  1.00  5.830          H  
ATOM  10438 2HH2 ARG A 657       5.619   6.071 -13.286  1.00  5.830          H  
ATOM  10439  N   ASP A 658       2.460  -1.779  -7.782  1.00  3.550          N  
ATOM  10440  CA  ASP A 658       1.724  -2.415  -6.688  1.00  3.620          C  
ATOM  10441  C   ASP A 658       1.854  -1.690  -5.346  1.00  3.570          C  
ATOM  10442  O   ASP A 658       0.863  -1.377  -4.669  1.00  3.570          O  
ATOM  10443  CB  ASP A 658       2.247  -3.861  -6.484  1.00  5.040          C  
ATOM  10444  CG  ASP A 658       3.850  -4.023  -6.143  1.00  5.040          C  
ATOM  10445  OD1 ASP A 658       4.589  -3.035  -6.197  1.00  5.040          O  
ATOM  10446  OD2 ASP A 658       4.270  -5.105  -5.811  1.00  5.040          O  
ATOM  10447  H   ASP A 658       2.970  -2.397  -8.414  1.00  4.260          H  
ATOM  10448  HA  ASP A 658       0.671  -2.450  -6.968  1.00  4.340          H  
ATOM  10449 1HB  ASP A 658       1.668  -4.342  -5.726  1.00  6.050          H  
ATOM  10450 2HB  ASP A 658       2.053  -4.422  -7.400  1.00  6.050          H  
ATOM  10451  N   THR A 659       3.090  -1.400  -4.985  1.00  3.780          N  
ATOM  10452  CA  THR A 659       3.430  -0.801  -3.714  1.00  4.060          C  
ATOM  10453  C   THR A 659       2.816   0.570  -3.616  1.00  4.060          C  
ATOM  10454  O   THR A 659       2.210   0.908  -2.596  1.00  4.230          O  
ATOM  10455  CB  THR A 659       4.960  -0.710  -3.561  1.00  5.570          C  
ATOM  10456  OG1 THR A 659       5.523  -2.038  -3.623  1.00  5.570          O  
ATOM  10457  CG2 THR A 659       5.315  -0.075  -2.198  1.00  5.570          C  
ATOM  10458  H   THR A 659       3.830  -1.686  -5.617  1.00  4.540          H  
ATOM  10459  HA  THR A 659       3.031  -1.426  -2.912  1.00  4.870          H  
ATOM  10460  HB  THR A 659       5.375  -0.108  -4.367  1.00  6.690          H  
ATOM  10461  HG1 THR A 659       5.323  -2.447  -4.512  1.00  6.690          H  
ATOM  10462 1HG2 THR A 659       6.396  -0.027  -2.095  1.00  6.690          H  
ATOM  10463 2HG2 THR A 659       4.904   0.932  -2.126  1.00  6.690          H  
ATOM  10464 3HG2 THR A 659       4.904  -0.690  -1.391  1.00  6.690          H  
ATOM  10465  N   GLU A 660       2.965   1.346  -4.693  1.00  4.040          N  
ATOM  10466  CA  GLU A 660       2.455   2.702  -4.787  1.00  4.370          C  
ATOM  10467  C   GLU A 660       0.933   2.723  -4.698  1.00  4.250          C  
ATOM  10468  O   GLU A 660       0.359   3.630  -4.092  1.00  4.680          O  
ATOM  10469  CB  GLU A 660       2.915   3.344  -6.089  1.00  5.990          C  
ATOM  10470  CG  GLU A 660       4.417   3.605  -6.167  1.00  5.990          C  
ATOM  10471  CD  GLU A 660       4.831   4.169  -7.492  1.00  5.990          C  
ATOM  10472  OE1 GLU A 660       3.967   4.336  -8.324  1.00  5.990          O  
ATOM  10473  OE2 GLU A 660       5.999   4.426  -7.674  1.00  5.990          O  
ATOM  10474  H   GLU A 660       3.488   0.968  -5.470  1.00  4.850          H  
ATOM  10475  HA  GLU A 660       2.859   3.279  -3.957  1.00  5.240          H  
ATOM  10476 1HB  GLU A 660       2.645   2.704  -6.908  1.00  7.180          H  
ATOM  10477 2HB  GLU A 660       2.398   4.292  -6.231  1.00  7.180          H  
ATOM  10478 1HG  GLU A 660       4.690   4.308  -5.380  1.00  7.180          H  
ATOM  10479 2HG  GLU A 660       4.950   2.674  -5.986  1.00  7.180          H  
ATOM  10480  N   ARG A 661       0.256   1.727  -5.285  1.00  3.810          N  
ATOM  10481  CA  ARG A 661      -1.198   1.716  -5.179  1.00  3.810          C  
ATOM  10482  C   ARG A 661      -1.619   1.633  -3.711  1.00  3.720          C  
ATOM  10483  O   ARG A 661      -2.516   2.370  -3.271  1.00  4.040          O  
ATOM  10484  CB  ARG A 661      -1.829   0.555  -5.937  1.00  5.330          C  
ATOM  10485  CG  ARG A 661      -1.810   0.638  -7.456  1.00  5.330          C  
ATOM  10486  CD  ARG A 661      -2.573  -0.502  -8.065  1.00  5.330          C  
ATOM  10487  NE  ARG A 661      -3.993  -0.410  -7.693  1.00  5.330          N  
ATOM  10488  CZ  ARG A 661      -4.958  -1.334  -7.927  1.00  5.330          C  
ATOM  10489  NH1 ARG A 661      -4.713  -2.456  -8.577  1.00  5.330          N  
ATOM  10490  NH2 ARG A 661      -6.189  -1.096  -7.490  1.00  5.330          N  
ATOM  10491  H   ARG A 661       0.766   1.032  -5.839  1.00  4.570          H  
ATOM  10492  HA  ARG A 661      -1.581   2.645  -5.597  1.00  4.570          H  
ATOM  10493 1HB  ARG A 661      -1.310  -0.363  -5.673  1.00  6.400          H  
ATOM  10494 2HB  ARG A 661      -2.858   0.448  -5.618  1.00  6.400          H  
ATOM  10495 1HG  ARG A 661      -2.262   1.575  -7.775  1.00  6.400          H  
ATOM  10496 2HG  ARG A 661      -0.781   0.590  -7.811  1.00  6.400          H  
ATOM  10497 1HD  ARG A 661      -2.492  -0.471  -9.155  1.00  6.400          H  
ATOM  10498 2HD  ARG A 661      -2.174  -1.449  -7.700  1.00  6.400          H  
ATOM  10499  HE  ARG A 661      -4.274   0.422  -7.196  1.00  6.400          H  
ATOM  10500 1HH1 ARG A 661      -3.782  -2.672  -8.964  1.00  6.400          H  
ATOM  10501 2HH1 ARG A 661      -5.455  -3.117  -8.739  1.00  6.400          H  
ATOM  10502 1HH2 ARG A 661      -6.394  -0.239  -6.993  1.00  6.400          H  
ATOM  10503 2HH2 ARG A 661      -6.924  -1.772  -7.654  1.00  6.400          H  
ATOM  10504  N   LEU A 662      -0.946   0.777  -2.934  1.00  3.410          N  
ATOM  10505  CA  LEU A 662      -1.303   0.694  -1.528  1.00  3.380          C  
ATOM  10506  C   LEU A 662      -0.814   1.923  -0.767  1.00  3.860          C  
ATOM  10507  O   LEU A 662      -1.489   2.364   0.164  1.00  3.940          O  
ATOM  10508  CB  LEU A 662      -0.826  -0.592  -0.855  1.00  4.740          C  
ATOM  10509  CG  LEU A 662      -1.282  -0.779   0.665  1.00  4.740          C  
ATOM  10510  CD1 LEU A 662      -2.813  -0.745   0.807  1.00  4.740          C  
ATOM  10511  CD2 LEU A 662      -0.816  -2.085   1.136  1.00  4.740          C  
ATOM  10512  H   LEU A 662      -0.241   0.156  -3.357  1.00  4.090          H  
ATOM  10513  HA  LEU A 662      -2.387   0.689  -1.485  1.00  4.060          H  
ATOM  10514 1HB  LEU A 662      -1.193  -1.442  -1.424  1.00  5.690          H  
ATOM  10515 2HB  LEU A 662       0.270  -0.607  -0.886  1.00  5.690          H  
ATOM  10516  HG  LEU A 662      -0.849   0.014   1.281  1.00  5.690          H  
ATOM  10517 1HD1 LEU A 662      -3.082  -0.898   1.852  1.00  5.690          H  
ATOM  10518 2HD1 LEU A 662      -3.196   0.199   0.494  1.00  5.690          H  
ATOM  10519 3HD1 LEU A 662      -3.249  -1.534   0.203  1.00  5.690          H  
ATOM  10520 1HD2 LEU A 662      -1.106  -2.231   2.177  1.00  5.690          H  
ATOM  10521 2HD2 LEU A 662      -1.266  -2.865   0.521  1.00  5.690          H  
ATOM  10522 3HD2 LEU A 662       0.249  -2.125   1.053  1.00  5.690          H  
ATOM  10523  N   GLU A 663       0.383   2.446  -1.086  1.00  4.250          N  
ATOM  10524  CA  GLU A 663       0.874   3.632  -0.388  1.00  4.800          C  
ATOM  10525  C   GLU A 663      -0.111   4.783  -0.565  1.00  5.040          C  
ATOM  10526  O   GLU A 663      -0.324   5.552   0.376  1.00  5.340          O  
ATOM  10527  CB  GLU A 663       2.268   4.062  -0.842  1.00  6.500          C  
ATOM  10528  CG  GLU A 663       2.831   5.240  -0.010  1.00  6.500          C  
ATOM  10529  CD  GLU A 663       4.241   5.620  -0.352  1.00  6.500          C  
ATOM  10530  OE1 GLU A 663       4.802   5.027  -1.235  1.00  6.500          O  
ATOM  10531  OE2 GLU A 663       4.761   6.507   0.280  1.00  6.500          O  
ATOM  10532  H   GLU A 663       0.956   2.013  -1.814  1.00  5.100          H  
ATOM  10533  HA  GLU A 663       0.931   3.406   0.671  1.00  5.760          H  
ATOM  10534 1HB  GLU A 663       2.955   3.217  -0.776  1.00  7.800          H  
ATOM  10535 2HB  GLU A 663       2.227   4.373  -1.884  1.00  7.800          H  
ATOM  10536 1HG  GLU A 663       2.200   6.114  -0.168  1.00  7.800          H  
ATOM  10537 2HG  GLU A 663       2.775   4.978   1.046  1.00  7.800          H  
ATOM  10538  N   SER A 664      -0.695   4.916  -1.767  1.00  4.990          N  
ATOM  10539  CA  SER A 664      -1.690   5.946  -2.025  1.00  5.360          C  
ATOM  10540  C   SER A 664      -2.860   5.743  -1.075  1.00  5.190          C  
ATOM  10541  O   SER A 664      -3.285   6.688  -0.404  1.00  5.600          O  
ATOM  10542  CB  SER A 664      -2.170   5.889  -3.460  1.00  7.360          C  
ATOM  10543  OG  SER A 664      -3.135   6.880  -3.710  1.00  7.360          O  
ATOM  10544  H   SER A 664      -0.408   4.302  -2.534  1.00  5.990          H  
ATOM  10545  HA  SER A 664      -1.247   6.922  -1.835  1.00  6.430          H  
ATOM  10546 1HB  SER A 664      -1.321   6.018  -4.131  1.00  8.830          H  
ATOM  10547 2HB  SER A 664      -2.592   4.908  -3.660  1.00  8.830          H  
ATOM  10548  HG  SER A 664      -3.382   6.771  -4.630  1.00  8.830          H  
ATOM  10549  N   LEU A 665      -3.357   4.502  -0.951  1.00  4.610          N  
ATOM  10550  CA  LEU A 665      -4.439   4.304  -0.004  1.00  4.450          C  
ATOM  10551  C   LEU A 665      -3.962   4.661   1.392  1.00  4.550          C  
ATOM  10552  O   LEU A 665      -4.652   5.373   2.109  1.00  4.790          O  
ATOM  10553  CB  LEU A 665      -4.936   2.850  -0.004  1.00  6.290          C  
ATOM  10554  CG  LEU A 665      -5.725   2.346  -1.233  1.00  6.290          C  
ATOM  10555  CD1 LEU A 665      -5.916   0.804  -1.118  1.00  6.290          C  
ATOM  10556  CD2 LEU A 665      -7.095   3.056  -1.283  1.00  6.290          C  
ATOM  10557  H   LEU A 665      -3.004   3.740  -1.543  1.00  5.530          H  
ATOM  10558  HA  LEU A 665      -5.251   4.973  -0.260  1.00  5.340          H  
ATOM  10559 1HB  LEU A 665      -4.072   2.220   0.102  1.00  7.550          H  
ATOM  10560 2HB  LEU A 665      -5.564   2.707   0.864  1.00  7.550          H  
ATOM  10561  HG  LEU A 665      -5.164   2.558  -2.148  1.00  7.550          H  
ATOM  10562 1HD1 LEU A 665      -6.472   0.440  -1.982  1.00  7.550          H  
ATOM  10563 2HD1 LEU A 665      -4.947   0.317  -1.091  1.00  7.550          H  
ATOM  10564 3HD1 LEU A 665      -6.467   0.566  -0.209  1.00  7.550          H  
ATOM  10565 1HD2 LEU A 665      -7.655   2.696  -2.146  1.00  7.550          H  
ATOM  10566 2HD2 LEU A 665      -7.659   2.841  -0.373  1.00  7.550          H  
ATOM  10567 3HD2 LEU A 665      -6.961   4.125  -1.377  1.00  7.550          H  
ATOM  10568  N   ARG A 666      -2.743   4.285   1.773  1.00  4.460          N  
ATOM  10569  CA  ARG A 666      -2.295   4.587   3.126  1.00  4.620          C  
ATOM  10570  C   ARG A 666      -2.338   6.082   3.393  1.00  5.290          C  
ATOM  10571  O   ARG A 666      -2.792   6.516   4.456  1.00  5.490          O  
ATOM  10572  CB  ARG A 666      -0.883   4.065   3.369  1.00  6.400          C  
ATOM  10573  CG  ARG A 666      -0.294   4.382   4.746  1.00  6.400          C  
ATOM  10574  CD  ARG A 666      -1.025   3.733   5.855  1.00  6.400          C  
ATOM  10575  NE  ARG A 666      -0.422   4.062   7.123  1.00  6.400          N  
ATOM  10576  CZ  ARG A 666      -0.874   3.672   8.326  1.00  6.400          C  
ATOM  10577  NH1 ARG A 666      -1.949   2.914   8.430  1.00  6.400          N  
ATOM  10578  NH2 ARG A 666      -0.222   4.055   9.410  1.00  6.400          N  
ATOM  10579  H   ARG A 666      -2.169   3.716   1.150  1.00  5.350          H  
ATOM  10580  HA  ARG A 666      -2.962   4.086   3.815  1.00  5.540          H  
ATOM  10581 1HB  ARG A 666      -0.866   2.986   3.226  1.00  7.680          H  
ATOM  10582 2HB  ARG A 666      -0.211   4.494   2.638  1.00  7.680          H  
ATOM  10583 1HG  ARG A 666       0.734   4.029   4.775  1.00  7.680          H  
ATOM  10584 2HG  ARG A 666      -0.303   5.460   4.921  1.00  7.680          H  
ATOM  10585 1HD  ARG A 666      -2.056   4.082   5.880  1.00  7.680          H  
ATOM  10586 2HD  ARG A 666      -1.000   2.652   5.725  1.00  7.680          H  
ATOM  10587  HE  ARG A 666       0.408   4.645   7.103  1.00  7.680          H  
ATOM  10588 1HH1 ARG A 666      -2.445   2.620   7.603  1.00  7.680          H  
ATOM  10589 2HH1 ARG A 666      -2.271   2.620   9.339  1.00  7.680          H  
ATOM  10590 1HH2 ARG A 666       0.604   4.634   9.323  1.00  7.680          H  
ATOM  10591 2HH2 ARG A 666      -0.542   3.772  10.322  1.00  7.680          H  
ATOM  10592  N   ALA A 667      -1.899   6.880   2.421  1.00  5.670          N  
ATOM  10593  CA  ALA A 667      -1.924   8.330   2.542  1.00  6.340          C  
ATOM  10594  C   ALA A 667      -3.349   8.854   2.745  1.00  6.490          C  
ATOM  10595  O   ALA A 667      -3.565   9.817   3.480  1.00  6.930          O  
ATOM  10596  CB  ALA A 667      -1.323   8.961   1.299  1.00  8.610          C  
ATOM  10597  H   ALA A 667      -1.483   6.446   1.587  1.00  6.800          H  
ATOM  10598  HA  ALA A 667      -1.331   8.605   3.413  1.00  7.610          H  
ATOM  10599 1HB  ALA A 667      -1.319  10.044   1.405  1.00 10.330          H  
ATOM  10600 2HB  ALA A 667      -0.303   8.598   1.168  1.00 10.330          H  
ATOM  10601 3HB  ALA A 667      -1.920   8.682   0.430  1.00 10.330          H  
ATOM  10602  N   LEU A 668      -4.325   8.209   2.103  1.00  6.170          N  
ATOM  10603  CA  LEU A 668      -5.727   8.605   2.187  1.00  6.370          C  
ATOM  10604  C   LEU A 668      -6.404   8.069   3.465  1.00  6.130          C  
ATOM  10605  O   LEU A 668      -7.349   8.680   3.968  1.00  6.480          O  
ATOM  10606  CB  LEU A 668      -6.429   8.091   0.932  1.00  8.840          C  
ATOM  10607  CG  LEU A 668      -5.902   8.674  -0.416  1.00  8.840          C  
ATOM  10608  CD1 LEU A 668      -6.501   7.890  -1.550  1.00  8.840          C  
ATOM  10609  CD2 LEU A 668      -6.248  10.161  -0.552  1.00  8.840          C  
ATOM  10610  H   LEU A 668      -4.068   7.430   1.481  1.00  7.400          H  
ATOM  10611  HA  LEU A 668      -5.775   9.688   2.224  1.00  7.640          H  
ATOM  10612 1HB  LEU A 668      -6.319   7.010   0.897  1.00 10.610          H  
ATOM  10613 2HB  LEU A 668      -7.479   8.332   1.015  1.00 10.610          H  
ATOM  10614  HG  LEU A 668      -4.826   8.559  -0.455  1.00 10.610          H  
ATOM  10615 1HD1 LEU A 668      -6.101   8.264  -2.483  1.00 10.610          H  
ATOM  10616 2HD1 LEU A 668      -6.232   6.843  -1.448  1.00 10.610          H  
ATOM  10617 3HD1 LEU A 668      -7.573   7.994  -1.543  1.00 10.610          H  
ATOM  10618 1HD2 LEU A 668      -5.864  10.529  -1.502  1.00 10.610          H  
ATOM  10619 2HD2 LEU A 668      -7.322  10.296  -0.523  1.00 10.610          H  
ATOM  10620 3HD2 LEU A 668      -5.795  10.729   0.253  1.00 10.610          H  
ATOM  10621  N   ILE A 669      -5.904   6.941   3.983  1.00  5.530          N  
ATOM  10622  CA  ILE A 669      -6.353   6.270   5.208  1.00  5.240          C  
ATOM  10623  C   ILE A 669      -5.902   7.040   6.468  1.00  5.340          C  
ATOM  10624  O   ILE A 669      -6.699   7.272   7.390  1.00  5.300          O  
ATOM  10625  CB  ILE A 669      -5.822   4.802   5.241  1.00  7.450          C  
ATOM  10626  CG1 ILE A 669      -6.488   3.979   4.125  1.00  7.450          C  
ATOM  10627  CG2 ILE A 669      -6.062   4.158   6.583  1.00  7.450          C  
ATOM  10628  CD1 ILE A 669      -5.833   2.606   3.823  1.00  7.450          C  
ATOM  10629  H   ILE A 669      -5.168   6.483   3.445  1.00  6.640          H  
ATOM  10630  HA  ILE A 669      -7.441   6.238   5.200  1.00  6.290          H  
ATOM  10631  HB  ILE A 669      -4.762   4.814   5.050  1.00  8.940          H  
ATOM  10632 1HG1 ILE A 669      -7.510   3.835   4.413  1.00  8.940          H  
ATOM  10633 2HG1 ILE A 669      -6.486   4.555   3.236  1.00  8.940          H  
ATOM  10634 1HG2 ILE A 669      -5.673   3.152   6.599  1.00  8.940          H  
ATOM  10635 2HG2 ILE A 669      -5.554   4.726   7.336  1.00  8.940          H  
ATOM  10636 3HG2 ILE A 669      -7.133   4.135   6.797  1.00  8.940          H  
ATOM  10637 1HD1 ILE A 669      -6.369   2.113   3.022  1.00  8.940          H  
ATOM  10638 2HD1 ILE A 669      -4.809   2.747   3.510  1.00  8.940          H  
ATOM  10639 3HD1 ILE A 669      -5.852   1.969   4.698  1.00  8.940          H  
ATOM  10640  N   GLU A 670      -4.623   7.450   6.490  1.00  5.540          N  
ATOM  10641  CA  GLU A 670      -3.985   8.108   7.635  1.00  5.730          C  
ATOM  10642  C   GLU A 670      -4.718   9.285   8.314  1.00  6.090          C  
ATOM  10643  O   GLU A 670      -4.695   9.338   9.547  1.00  5.880          O  
ATOM  10644  CB  GLU A 670      -2.555   8.570   7.278  1.00  7.950          C  
ATOM  10645  CG  GLU A 670      -1.808   9.254   8.465  1.00  7.950          C  
ATOM  10646  CD  GLU A 670      -0.369   9.630   8.182  1.00  7.950          C  
ATOM  10647  OE1 GLU A 670       0.102   9.381   7.102  1.00  7.950          O  
ATOM  10648  OE2 GLU A 670       0.257  10.170   9.062  1.00  7.950          O  
ATOM  10649  H   GLU A 670      -4.042   7.213   5.680  1.00  6.650          H  
ATOM  10650  HA  GLU A 670      -3.859   7.343   8.397  1.00  6.880          H  
ATOM  10651 1HB  GLU A 670      -1.970   7.703   6.965  1.00  9.540          H  
ATOM  10652 2HB  GLU A 670      -2.567   9.258   6.440  1.00  9.540          H  
ATOM  10653 1HG  GLU A 670      -2.333  10.170   8.730  1.00  9.540          H  
ATOM  10654 2HG  GLU A 670      -1.842   8.592   9.331  1.00  9.540          H  
ATOM  10655  N   PRO A 671      -5.383  10.241   7.619  1.00  6.640          N  
ATOM  10656  CA  PRO A 671      -6.055  11.373   8.240  1.00  7.010          C  
ATOM  10657  C   PRO A 671      -6.963  10.958   9.401  1.00  6.690          C  
ATOM  10658  O   PRO A 671      -7.091  11.732  10.354  1.00  6.870          O  
ATOM  10659  CB  PRO A 671      -6.831  11.970   7.065  1.00 10.520          C  
ATOM  10660  CG  PRO A 671      -5.967  11.646   5.874  1.00 10.520          C  
ATOM  10661  CD  PRO A 671      -5.445  10.264   6.162  1.00 10.520          C  
ATOM  10662  HA  PRO A 671      -5.296  12.080   8.591  1.00  8.410          H  
ATOM  10663 1HB  PRO A 671      -7.829  11.518   7.001  1.00 12.620          H  
ATOM  10664 2HB  PRO A 671      -6.968  13.054   7.218  1.00 12.620          H  
ATOM  10665 1HG  PRO A 671      -6.564  11.673   4.945  1.00 12.620          H  
ATOM  10666 2HG  PRO A 671      -5.160  12.386   5.756  1.00 12.620          H  
ATOM  10667 1HD  PRO A 671      -6.180   9.581   5.819  1.00 12.620          H  
ATOM  10668 2HD  PRO A 671      -4.477  10.111   5.703  1.00 12.620          H  
ATOM  10669  N   GLN A 672      -7.601   9.771   9.352  1.00  6.260          N  
ATOM  10670  CA  GLN A 672      -8.407   9.386  10.502  1.00  6.020          C  
ATOM  10671  C   GLN A 672      -8.102   7.920  10.848  1.00  5.460          C  
ATOM  10672  O   GLN A 672      -9.017   7.140  11.138  1.00  5.400          O  
ATOM  10673  CB  GLN A 672      -9.925   9.624  10.257  1.00  8.520          C  
ATOM  10674  CG  GLN A 672     -10.304  11.115   9.976  1.00  8.520          C  
ATOM  10675  CD  GLN A 672     -11.874  11.537   9.909  1.00  8.520          C  
ATOM  10676  OE1 GLN A 672     -12.326  12.327  10.766  1.00  8.520          O  
ATOM  10677  NE2 GLN A 672     -12.642  11.044   8.921  1.00  8.520          N  
ATOM  10678  H   GLN A 672      -7.498   9.102   8.576  1.00  7.510          H  
ATOM  10679  HA  GLN A 672      -8.108   9.987  11.359  1.00  7.220          H  
ATOM  10680 1HB  GLN A 672     -10.270   9.008   9.429  1.00 10.230          H  
ATOM  10681 2HB  GLN A 672     -10.459   9.325  11.128  1.00 10.230          H  
ATOM  10682 1HG  GLN A 672      -9.848  11.702  10.763  1.00 10.230          H  
ATOM  10683 2HG  GLN A 672      -9.863  11.364   9.030  1.00 10.230          H  
ATOM  10684 1HE2 GLN A 672     -13.651  11.307   8.852  1.00 10.230          H  
ATOM  10685 2HE2 GLN A 672     -12.251  10.415   8.250  1.00 10.230          H  
ATOM  10686  N   THR A 673      -6.800   7.582  10.907  1.00  5.120          N  
ATOM  10687  CA  THR A 673      -6.344   6.233  11.271  1.00  4.610          C  
ATOM  10688  C   THR A 673      -5.112   6.283  12.191  1.00  4.700          C  
ATOM  10689  O   THR A 673      -4.208   7.094  11.990  1.00  4.620          O  
ATOM  10690  CB  THR A 673      -6.018   5.384  10.017  1.00  6.660          C  
ATOM  10691  OG1 THR A 673      -7.175   5.325   9.163  1.00  6.660          O  
ATOM  10692  CG2 THR A 673      -5.618   3.938  10.399  1.00  6.660          C  
ATOM  10693  H   THR A 673      -6.097   8.283  10.633  1.00  6.140          H  
ATOM  10694  HA  THR A 673      -7.144   5.734  11.809  1.00  5.530          H  
ATOM  10695  HB  THR A 673      -5.209   5.846   9.477  1.00  7.990          H  
ATOM  10696  HG1 THR A 673      -7.268   6.204   8.710  1.00  7.990          H  
ATOM  10697 1HG2 THR A 673      -5.410   3.377   9.494  1.00  7.990          H  
ATOM  10698 2HG2 THR A 673      -4.731   3.931  11.021  1.00  7.990          H  
ATOM  10699 3HG2 THR A 673      -6.433   3.464  10.935  1.00  7.990          H  
ATOM  10700  N   LEU A 674      -5.070   5.401  13.187  1.00  4.960          N  
ATOM  10701  CA  LEU A 674      -3.908   5.292  14.075  1.00  4.970          C  
ATOM  10702  C   LEU A 674      -3.455   3.861  14.274  1.00  4.490          C  
ATOM  10703  O   LEU A 674      -4.281   2.984  14.530  1.00  4.420          O  
ATOM  10704  CB  LEU A 674      -4.210   5.876  15.459  1.00  6.950          C  
ATOM  10705  CG  LEU A 674      -3.116   5.723  16.574  1.00  6.950          C  
ATOM  10706  CD1 LEU A 674      -1.893   6.527  16.243  1.00  6.950          C  
ATOM  10707  CD2 LEU A 674      -3.664   6.191  17.857  1.00  6.950          C  
ATOM  10708  H   LEU A 674      -5.877   4.777  13.300  1.00  5.950          H  
ATOM  10709  HA  LEU A 674      -3.090   5.849  13.625  1.00  5.960          H  
ATOM  10710 1HB  LEU A 674      -4.352   6.931  15.326  1.00  8.340          H  
ATOM  10711 2HB  LEU A 674      -5.133   5.436  15.828  1.00  8.340          H  
ATOM  10712  HG  LEU A 674      -2.829   4.672  16.673  1.00  8.340          H  
ATOM  10713 1HD1 LEU A 674      -1.170   6.399  17.046  1.00  8.340          H  
ATOM  10714 2HD1 LEU A 674      -1.459   6.191  15.313  1.00  8.340          H  
ATOM  10715 3HD1 LEU A 674      -2.163   7.580  16.159  1.00  8.340          H  
ATOM  10716 1HD2 LEU A 674      -2.900   6.071  18.627  1.00  8.340          H  
ATOM  10717 2HD2 LEU A 674      -3.932   7.226  17.772  1.00  8.340          H  
ATOM  10718 3HD2 LEU A 674      -4.541   5.605  18.115  1.00  8.340          H  
ATOM  10719  N   ARG A 675      -2.146   3.612  14.144  1.00  4.310          N  
ATOM  10720  CA  ARG A 675      -1.633   2.281  14.438  1.00  3.940          C  
ATOM  10721  C   ARG A 675      -0.280   2.290  15.148  1.00  3.340          C  
ATOM  10722  O   ARG A 675       0.665   2.967  14.727  1.00  3.240          O  
ATOM  10723  CB  ARG A 675      -1.460   1.447  13.181  1.00  5.660          C  
ATOM  10724  CG  ARG A 675      -1.106  -0.019  13.482  1.00  5.660          C  
ATOM  10725  CD  ARG A 675      -1.158  -0.900  12.310  1.00  5.660          C  
ATOM  10726  NE  ARG A 675      -0.975  -2.296  12.719  1.00  5.660          N  
ATOM  10727  CZ  ARG A 675      -0.806  -3.357  11.901  1.00  5.660          C  
ATOM  10728  NH1 ARG A 675      -0.776  -3.197  10.586  1.00  5.660          N  
ATOM  10729  NH2 ARG A 675      -0.665  -4.570  12.432  1.00  5.660          N  
ATOM  10730  H   ARG A 675      -1.516   4.348  13.862  1.00  5.170          H  
ATOM  10731  HA  ARG A 675      -2.346   1.779  15.091  1.00  4.730          H  
ATOM  10732 1HB  ARG A 675      -2.326   1.506  12.564  1.00  6.800          H  
ATOM  10733 2HB  ARG A 675      -0.633   1.854  12.603  1.00  6.800          H  
ATOM  10734 1HG  ARG A 675      -0.091  -0.078  13.865  1.00  6.800          H  
ATOM  10735 2HG  ARG A 675      -1.778  -0.410  14.229  1.00  6.800          H  
ATOM  10736 1HD  ARG A 675      -2.129  -0.805  11.829  1.00  6.800          H  
ATOM  10737 2HD  ARG A 675      -0.365  -0.628  11.616  1.00  6.800          H  
ATOM  10738  HE  ARG A 675      -1.004  -2.495  13.719  1.00  6.800          H  
ATOM  10739 1HH1 ARG A 675      -0.882  -2.278  10.184  1.00  6.800          H  
ATOM  10740 2HH1 ARG A 675      -0.648  -3.995   9.982  1.00  6.800          H  
ATOM  10741 1HH2 ARG A 675      -0.685  -4.708  13.468  1.00  6.800          H  
ATOM  10742 2HH2 ARG A 675      -0.537  -5.372  11.845  1.00  6.800          H  
ATOM  10743  N   ARG A 676      -0.191   1.437  16.159  1.00  3.190          N  
ATOM  10744  CA  ARG A 676       1.002   1.121  16.926  1.00  2.820          C  
ATOM  10745  C   ARG A 676       1.092  -0.405  16.999  1.00  2.610          C  
ATOM  10746  O   ARG A 676       0.078  -1.085  17.230  1.00  2.860          O  
ATOM  10747  CB  ARG A 676       0.924   1.751  18.315  1.00  4.100          C  
ATOM  10748  CG  ARG A 676       0.869   3.295  18.303  1.00  4.100          C  
ATOM  10749  CD  ARG A 676       2.174   3.928  17.908  1.00  4.100          C  
ATOM  10750  NE  ARG A 676       2.102   5.393  17.947  1.00  4.100          N  
ATOM  10751  CZ  ARG A 676       1.734   6.195  16.924  1.00  4.100          C  
ATOM  10752  NH1 ARG A 676       1.408   5.720  15.727  1.00  4.100          N  
ATOM  10753  NH2 ARG A 676       1.706   7.491  17.158  1.00  4.100          N  
ATOM  10754  H   ARG A 676      -1.071   1.024  16.467  1.00  3.830          H  
ATOM  10755  HA  ARG A 676       1.880   1.488  16.400  1.00  3.380          H  
ATOM  10756 1HB  ARG A 676       0.031   1.396  18.832  1.00  4.920          H  
ATOM  10757 2HB  ARG A 676       1.789   1.444  18.906  1.00  4.920          H  
ATOM  10758 1HG  ARG A 676       0.103   3.632  17.610  1.00  4.920          H  
ATOM  10759 2HG  ARG A 676       0.603   3.643  19.296  1.00  4.920          H  
ATOM  10760 1HD  ARG A 676       2.950   3.612  18.605  1.00  4.920          H  
ATOM  10761 2HD  ARG A 676       2.458   3.625  16.903  1.00  4.920          H  
ATOM  10762  HE  ARG A 676       2.324   5.880  18.830  1.00  4.920          H  
ATOM  10763 1HH1 ARG A 676       1.404   4.702  15.524  1.00  4.920          H  
ATOM  10764 2HH1 ARG A 676       1.145   6.358  14.995  1.00  4.920          H  
ATOM  10765 1HH2 ARG A 676       1.955   7.807  18.108  1.00  4.920          H  
ATOM  10766 2HH2 ARG A 676       1.441   8.147  16.444  1.00  4.920          H  
ATOM  10767  N   THR A 677       2.288  -0.943  16.776  1.00  2.680          N  
ATOM  10768  CA  THR A 677       2.468  -2.392  16.747  1.00  2.810          C  
ATOM  10769  C   THR A 677       3.365  -2.953  17.825  1.00  2.470          C  
ATOM  10770  O   THR A 677       4.085  -2.211  18.505  1.00  2.330          O  
ATOM  10771  CB  THR A 677       3.071  -2.825  15.401  1.00  3.880          C  
ATOM  10772  OG1 THR A 677       4.422  -2.316  15.288  1.00  3.880          O  
ATOM  10773  CG2 THR A 677       2.220  -2.263  14.275  1.00  3.880          C  
ATOM  10774  H   THR A 677       3.083  -0.322  16.560  1.00  3.220          H  
ATOM  10775  HA  THR A 677       1.494  -2.852  16.856  1.00  3.370          H  
ATOM  10776  HB  THR A 677       3.092  -3.914  15.340  1.00  4.660          H  
ATOM  10777  HG1 THR A 677       4.849  -2.745  14.531  1.00  4.660          H  
ATOM  10778 1HG2 THR A 677       2.633  -2.571  13.317  1.00  4.660          H  
ATOM  10779 2HG2 THR A 677       1.214  -2.656  14.384  1.00  4.660          H  
ATOM  10780 3HG2 THR A 677       2.198  -1.177  14.323  1.00  4.660          H  
ATOM  10781  N   LYS A 678       3.344  -4.285  17.953  1.00  2.690          N  
ATOM  10782  CA  LYS A 678       4.221  -4.947  18.907  1.00  2.650          C  
ATOM  10783  C   LYS A 678       5.702  -4.661  18.681  1.00  2.590          C  
ATOM  10784  O   LYS A 678       6.436  -4.468  19.644  1.00  2.440          O  
ATOM  10785  CB  LYS A 678       3.984  -6.459  18.963  1.00  3.730          C  
ATOM  10786  CG  LYS A 678       2.734  -6.871  19.754  1.00  3.730          C  
ATOM  10787  CD  LYS A 678       2.661  -8.398  19.956  1.00  3.730          C  
ATOM  10788  CE  LYS A 678       1.614  -8.793  21.035  1.00  3.730          C  
ATOM  10789  NZ  LYS A 678       0.226  -8.585  20.610  1.00  3.730          N  
ATOM  10790  H   LYS A 678       2.679  -4.814  17.366  1.00  3.230          H  
ATOM  10791  HA  LYS A 678       3.967  -4.564  19.885  1.00  3.180          H  
ATOM  10792 1HB  LYS A 678       3.864  -6.831  17.942  1.00  4.470          H  
ATOM  10793 2HB  LYS A 678       4.853  -6.955  19.378  1.00  4.470          H  
ATOM  10794 1HG  LYS A 678       2.755  -6.393  20.730  1.00  4.470          H  
ATOM  10795 2HG  LYS A 678       1.847  -6.532  19.218  1.00  4.470          H  
ATOM  10796 1HD  LYS A 678       2.380  -8.873  19.015  1.00  4.470          H  
ATOM  10797 2HD  LYS A 678       3.638  -8.777  20.258  1.00  4.470          H  
ATOM  10798 1HE  LYS A 678       1.729  -9.827  21.274  1.00  4.470          H  
ATOM  10799 2HE  LYS A 678       1.794  -8.198  21.933  1.00  4.470          H  
ATOM  10800 1HZ  LYS A 678      -0.399  -8.851  21.355  1.00  4.470          H  
ATOM  10801 2HZ  LYS A 678       0.064  -7.603  20.408  1.00  4.470          H  
ATOM  10802 3HZ  LYS A 678      -0.031  -9.143  19.782  1.00  4.470          H  
ATOM  10803  N   GLU A 679       6.164  -4.575  17.439  1.00  2.960          N  
ATOM  10804  CA  GLU A 679       7.578  -4.277  17.256  1.00  3.270          C  
ATOM  10805  C   GLU A 679       7.890  -2.870  17.776  1.00  3.080          C  
ATOM  10806  O   GLU A 679       8.879  -2.652  18.479  1.00  3.190          O  
ATOM  10807  CB  GLU A 679       7.961  -4.419  15.783  1.00  4.450          C  
ATOM  10808  CG  GLU A 679       7.898  -5.858  15.270  1.00  4.450          C  
ATOM  10809  CD  GLU A 679       6.495  -6.310  14.991  1.00  4.450          C  
ATOM  10810  OE1 GLU A 679       5.615  -5.480  15.030  1.00  4.450          O  
ATOM  10811  OE2 GLU A 679       6.296  -7.473  14.745  1.00  4.450          O  
ATOM  10812  H   GLU A 679       5.557  -4.761  16.634  1.00  3.550          H  
ATOM  10813  HA  GLU A 679       8.159  -4.995  17.832  1.00  3.920          H  
ATOM  10814 1HB  GLU A 679       7.297  -3.805  15.173  1.00  5.340          H  
ATOM  10815 2HB  GLU A 679       8.976  -4.052  15.633  1.00  5.340          H  
ATOM  10816 1HG  GLU A 679       8.484  -5.935  14.355  1.00  5.340          H  
ATOM  10817 2HG  GLU A 679       8.345  -6.515  16.015  1.00  5.340          H  
ATOM  10818  N   GLU A 680       7.003  -1.920  17.500  1.00  2.980          N  
ATOM  10819  CA  GLU A 680       7.197  -0.540  17.936  1.00  3.130          C  
ATOM  10820  C   GLU A 680       7.256  -0.384  19.458  1.00  2.730          C  
ATOM  10821  O   GLU A 680       7.998   0.459  19.970  1.00  2.980          O  
ATOM  10822  CB  GLU A 680       6.119   0.342  17.330  1.00  4.320          C  
ATOM  10823  CG  GLU A 680       6.297   0.539  15.834  1.00  4.320          C  
ATOM  10824  CD  GLU A 680       5.182   1.259  15.226  1.00  4.320          C  
ATOM  10825  OE1 GLU A 680       4.073   1.068  15.677  1.00  4.320          O  
ATOM  10826  OE2 GLU A 680       5.412   2.019  14.313  1.00  4.320          O  
ATOM  10827  H   GLU A 680       6.199  -2.152  16.911  1.00  3.580          H  
ATOM  10828  HA  GLU A 680       8.153  -0.200  17.541  1.00  3.760          H  
ATOM  10829 1HB  GLU A 680       5.145  -0.110  17.497  1.00  5.190          H  
ATOM  10830 2HB  GLU A 680       6.119   1.317  17.812  1.00  5.190          H  
ATOM  10831 1HG  GLU A 680       7.217   1.095  15.661  1.00  5.190          H  
ATOM  10832 2HG  GLU A 680       6.399  -0.435  15.359  1.00  5.190          H  
ATOM  10833  N   VAL A 681       6.507  -1.213  20.186  1.00  2.310          N  
ATOM  10834  CA  VAL A 681       6.502  -1.131  21.647  1.00  2.180          C  
ATOM  10835  C   VAL A 681       7.292  -2.286  22.271  1.00  2.120          C  
ATOM  10836  O   VAL A 681       7.139  -2.548  23.467  1.00  2.230          O  
ATOM  10837  CB  VAL A 681       5.070  -1.178  22.236  1.00  3.100          C  
ATOM  10838  CG1 VAL A 681       4.239   0.000  21.722  1.00  3.100          C  
ATOM  10839  CG2 VAL A 681       4.421  -2.492  21.925  1.00  3.100          C  
ATOM  10840  H   VAL A 681       5.883  -1.857  19.684  1.00  2.770          H  
ATOM  10841  HA  VAL A 681       6.967  -0.193  21.945  1.00  2.620          H  
ATOM  10842  HB  VAL A 681       5.140  -1.070  23.318  1.00  3.720          H  
ATOM  10843 1HG1 VAL A 681       3.247  -0.029  22.166  1.00  3.720          H  
ATOM  10844 2HG1 VAL A 681       4.728   0.935  21.990  1.00  3.720          H  
ATOM  10845 3HG1 VAL A 681       4.150  -0.065  20.634  1.00  3.720          H  
ATOM  10846 1HG2 VAL A 681       3.455  -2.519  22.367  1.00  3.720          H  
ATOM  10847 2HG2 VAL A 681       4.338  -2.593  20.868  1.00  3.720          H  
ATOM  10848 3HG2 VAL A 681       5.003  -3.305  22.320  1.00  3.720          H  
ATOM  10849  N   ALA A 682       8.177  -2.922  21.489  1.00  2.240          N  
ATOM  10850  CA  ALA A 682       8.916  -4.114  21.898  1.00  2.450          C  
ATOM  10851  C   ALA A 682       9.694  -3.964  23.182  1.00  2.420          C  
ATOM  10852  O   ALA A 682       9.847  -4.934  23.916  1.00  2.530          O  
ATOM  10853  CB  ALA A 682       9.872  -4.527  20.806  1.00  3.350          C  
ATOM  10854  H   ALA A 682       8.287  -2.630  20.511  1.00  2.690          H  
ATOM  10855  HA  ALA A 682       8.205  -4.907  22.040  1.00  2.940          H  
ATOM  10856 1HB  ALA A 682      10.381  -5.442  21.096  1.00  4.020          H  
ATOM  10857 2HB  ALA A 682       9.311  -4.699  19.898  1.00  4.020          H  
ATOM  10858 3HB  ALA A 682      10.602  -3.738  20.637  1.00  4.020          H  
ATOM  10859  N   ARG A 683      10.161  -2.773  23.516  1.00  2.470          N  
ATOM  10860  CA  ARG A 683      10.930  -2.601  24.743  1.00  2.630          C  
ATOM  10861  C   ARG A 683      10.145  -3.049  25.996  1.00  2.630          C  
ATOM  10862  O   ARG A 683      10.747  -3.332  27.033  1.00  2.850          O  
ATOM  10863  CB  ARG A 683      11.299  -1.137  24.923  1.00  3.620          C  
ATOM  10864  CG  ARG A 683      10.106  -0.238  25.247  1.00  3.620          C  
ATOM  10865  CD  ARG A 683      10.436   1.172  25.255  1.00  3.620          C  
ATOM  10866  NE  ARG A 683       9.278   1.980  25.635  1.00  3.620          N  
ATOM  10867  CZ  ARG A 683       9.221   3.332  25.540  1.00  3.620          C  
ATOM  10868  NH1 ARG A 683      10.248   4.009  25.051  1.00  3.620          N  
ATOM  10869  NH2 ARG A 683       8.143   3.977  25.933  1.00  3.620          N  
ATOM  10870  H   ARG A 683      10.031  -1.985  22.894  1.00  2.960          H  
ATOM  10871  HA  ARG A 683      11.839  -3.198  24.667  1.00  3.160          H  
ATOM  10872 1HB  ARG A 683      12.020  -1.039  25.732  1.00  4.340          H  
ATOM  10873 2HB  ARG A 683      11.765  -0.763  24.013  1.00  4.340          H  
ATOM  10874 1HG  ARG A 683       9.292  -0.402  24.538  1.00  4.340          H  
ATOM  10875 2HG  ARG A 683       9.762  -0.458  26.251  1.00  4.340          H  
ATOM  10876 1HD  ARG A 683      11.232   1.349  25.978  1.00  4.340          H  
ATOM  10877 2HD  ARG A 683      10.760   1.472  24.259  1.00  4.340          H  
ATOM  10878  HE  ARG A 683       8.450   1.470  26.032  1.00  4.340          H  
ATOM  10879 1HH1 ARG A 683      11.076   3.529  24.747  1.00  4.340          H  
ATOM  10880 2HH1 ARG A 683      10.216   5.043  24.967  1.00  4.340          H  
ATOM  10881 1HH2 ARG A 683       7.362   3.465  26.313  1.00  4.340          H  
ATOM  10882 2HH2 ARG A 683       8.110   4.985  25.856  1.00  4.340          H  
ATOM  10883  N   ASP A 684       8.801  -3.046  25.910  1.00  2.490          N  
ATOM  10884  CA  ASP A 684       7.917  -3.399  27.013  1.00  2.650          C  
ATOM  10885  C   ASP A 684       7.274  -4.798  26.858  1.00  2.610          C  
ATOM  10886  O   ASP A 684       6.345  -5.151  27.609  1.00  2.820          O  
ATOM  10887  CB  ASP A 684       6.815  -2.342  27.093  1.00  3.650          C  
ATOM  10888  CG  ASP A 684       7.299  -0.923  27.465  1.00  3.650          C  
ATOM  10889  OD1 ASP A 684       7.991  -0.764  28.451  1.00  3.650          O  
ATOM  10890  OD2 ASP A 684       6.954   0.011  26.754  1.00  3.650          O  
ATOM  10891  H   ASP A 684       8.364  -2.816  25.013  1.00  2.990          H  
ATOM  10892  HA  ASP A 684       8.498  -3.389  27.933  1.00  3.180          H  
ATOM  10893 1HB  ASP A 684       6.309  -2.295  26.124  1.00  4.380          H  
ATOM  10894 2HB  ASP A 684       6.091  -2.649  27.838  1.00  4.380          H  
ATOM  10895  N   LEU A 685       7.742  -5.572  25.866  1.00  2.460          N  
ATOM  10896  CA  LEU A 685       7.204  -6.903  25.564  1.00  2.530          C  
ATOM  10897  C   LEU A 685       8.189  -8.031  25.911  1.00  2.570          C  
ATOM  10898  O   LEU A 685       9.398  -7.803  25.969  1.00  2.530          O  
ATOM  10899  CB  LEU A 685       6.866  -7.017  24.058  1.00  3.510          C  
ATOM  10900  CG  LEU A 685       5.899  -5.982  23.456  1.00  3.510          C  
ATOM  10901  CD1 LEU A 685       5.709  -6.303  22.025  1.00  3.510          C  
ATOM  10902  CD2 LEU A 685       4.599  -5.957  24.172  1.00  3.510          C  
ATOM  10903  H   LEU A 685       8.519  -5.237  25.290  1.00  2.950          H  
ATOM  10904  HA  LEU A 685       6.307  -7.032  26.160  1.00  3.040          H  
ATOM  10905 1HB  LEU A 685       7.808  -6.891  23.521  1.00  4.220          H  
ATOM  10906 2HB  LEU A 685       6.501  -8.001  23.815  1.00  4.220          H  
ATOM  10907  HG  LEU A 685       6.349  -4.996  23.527  1.00  4.220          H  
ATOM  10908 1HD1 LEU A 685       5.065  -5.565  21.605  1.00  4.220          H  
ATOM  10909 2HD1 LEU A 685       6.647  -6.305  21.492  1.00  4.220          H  
ATOM  10910 3HD1 LEU A 685       5.254  -7.284  21.931  1.00  4.220          H  
ATOM  10911 1HD2 LEU A 685       3.943  -5.210  23.723  1.00  4.220          H  
ATOM  10912 2HD2 LEU A 685       4.118  -6.935  24.123  1.00  4.220          H  
ATOM  10913 3HD2 LEU A 685       4.806  -5.694  25.171  1.00  4.220          H  
ATOM  10914  N   PRO A 686       7.704  -9.262  26.162  1.00  2.750          N  
ATOM  10915  CA  PRO A 686       8.490 -10.470  26.352  1.00  2.860          C  
ATOM  10916  C   PRO A 686       9.058 -10.867  25.003  1.00  2.730          C  
ATOM  10917  O   PRO A 686       8.485 -10.500  23.976  1.00  2.900          O  
ATOM  10918  CB  PRO A 686       7.453 -11.479  26.812  1.00  4.290          C  
ATOM  10919  CG  PRO A 686       6.175 -10.999  26.198  1.00  4.290          C  
ATOM  10920  CD  PRO A 686       6.245  -9.496  26.267  1.00  4.290          C  
ATOM  10921  HA  PRO A 686       9.277 -10.311  27.102  1.00  3.430          H  
ATOM  10922 1HB  PRO A 686       7.722 -12.470  26.454  1.00  5.150          H  
ATOM  10923 2HB  PRO A 686       7.431 -11.526  27.904  1.00  5.150          H  
ATOM  10924 1HG  PRO A 686       6.119 -11.361  25.158  1.00  5.150          H  
ATOM  10925 2HG  PRO A 686       5.329 -11.417  26.701  1.00  5.150          H  
ATOM  10926 1HD  PRO A 686       5.673  -9.110  25.435  1.00  5.150          H  
ATOM  10927 2HD  PRO A 686       5.866  -9.122  27.227  1.00  5.150          H  
ATOM  10928  N   GLN A 687      10.134 -11.637  24.972  1.00  2.700          N  
ATOM  10929  CA  GLN A 687      10.615 -12.125  23.686  1.00  2.740          C  
ATOM  10930  C   GLN A 687       9.666 -13.180  23.169  1.00  2.740          C  
ATOM  10931  O   GLN A 687       9.292 -14.085  23.915  1.00  3.430          O  
ATOM  10932  CB  GLN A 687      12.022 -12.732  23.775  1.00  3.820          C  
ATOM  10933  CG  GLN A 687      12.577 -13.314  22.446  1.00  3.820          C  
ATOM  10934  CD  GLN A 687      12.927 -12.260  21.416  1.00  3.820          C  
ATOM  10935  OE1 GLN A 687      13.720 -11.365  21.716  1.00  3.820          O  
ATOM  10936  NE2 GLN A 687      12.345 -12.333  20.209  1.00  3.820          N  
ATOM  10937  H   GLN A 687      10.600 -11.934  25.831  1.00  3.240          H  
ATOM  10938  HA  GLN A 687      10.629 -11.297  22.976  1.00  3.290          H  
ATOM  10939 1HB  GLN A 687      12.720 -11.985  24.146  1.00  4.580          H  
ATOM  10940 2HB  GLN A 687      12.015 -13.544  24.473  1.00  4.580          H  
ATOM  10941 1HG  GLN A 687      13.489 -13.855  22.683  1.00  4.580          H  
ATOM  10942 2HG  GLN A 687      11.863 -14.003  22.005  1.00  4.580          H  
ATOM  10943 1HE2 GLN A 687      12.564 -11.647  19.510  1.00  4.580          H  
ATOM  10944 2HE2 GLN A 687      11.661 -13.071  19.973  1.00  4.580          H  
ATOM  10945  N   LYS A 688       9.305 -13.094  21.900  1.00  2.440          N  
ATOM  10946  CA  LYS A 688       8.472 -14.127  21.309  1.00  2.690          C  
ATOM  10947  C   LYS A 688       9.274 -14.877  20.244  1.00  2.720          C  
ATOM  10948  O   LYS A 688      10.070 -14.277  19.506  1.00  3.060          O  
ATOM  10949  CB  LYS A 688       7.202 -13.484  20.729  1.00  3.670          C  
ATOM  10950  CG  LYS A 688       7.447 -12.487  19.557  1.00  3.670          C  
ATOM  10951  CD  LYS A 688       6.146 -11.765  19.159  1.00  3.670          C  
ATOM  10952  CE  LYS A 688       6.342 -10.709  18.038  1.00  3.670          C  
ATOM  10953  NZ  LYS A 688       6.658 -11.338  16.729  1.00  3.670          N  
ATOM  10954  H   LYS A 688       9.600 -12.298  21.352  1.00  2.930          H  
ATOM  10955  HA  LYS A 688       8.184 -14.838  22.077  1.00  3.230          H  
ATOM  10956 1HB  LYS A 688       6.531 -14.269  20.371  1.00  4.400          H  
ATOM  10957 2HB  LYS A 688       6.677 -12.949  21.524  1.00  4.400          H  
ATOM  10958 1HG  LYS A 688       8.184 -11.745  19.858  1.00  4.400          H  
ATOM  10959 2HG  LYS A 688       7.833 -13.030  18.694  1.00  4.400          H  
ATOM  10960 1HD  LYS A 688       5.418 -12.503  18.824  1.00  4.400          H  
ATOM  10961 2HD  LYS A 688       5.747 -11.258  20.035  1.00  4.400          H  
ATOM  10962 1HE  LYS A 688       5.424 -10.128  17.935  1.00  4.400          H  
ATOM  10963 2HE  LYS A 688       7.155 -10.038  18.311  1.00  4.400          H  
ATOM  10964 1HZ  LYS A 688       6.782 -10.653  15.995  1.00  4.400          H  
ATOM  10965 2HZ  LYS A 688       7.518 -11.862  16.815  1.00  4.400          H  
ATOM  10966 3HZ  LYS A 688       5.889 -11.955  16.474  1.00  4.400          H  
ATOM  10967  N   ILE A 689       9.070 -16.196  20.174  1.00  3.040          N  
ATOM  10968  CA  ILE A 689       9.744 -17.023  19.172  1.00  3.150          C  
ATOM  10969  C   ILE A 689       8.744 -17.573  18.171  1.00  2.930          C  
ATOM  10970  O   ILE A 689       7.887 -18.380  18.517  1.00  3.130          O  
ATOM  10971  CB  ILE A 689      10.508 -18.187  19.847  1.00  4.370          C  
ATOM  10972  CG1 ILE A 689      11.489 -17.648  20.966  1.00  4.370          C  
ATOM  10973  CG2 ILE A 689      11.246 -19.021  18.794  1.00  4.370          C  
ATOM  10974  CD1 ILE A 689      12.590 -16.678  20.518  1.00  4.370          C  
ATOM  10975  H   ILE A 689       8.422 -16.615  20.851  1.00  3.650          H  
ATOM  10976  HA  ILE A 689      10.454 -16.406  18.625  1.00  3.780          H  
ATOM  10977  HB  ILE A 689       9.800 -18.832  20.342  1.00  5.240          H  
ATOM  10978 1HG1 ILE A 689      10.889 -17.144  21.728  1.00  5.240          H  
ATOM  10979 2HG1 ILE A 689      11.972 -18.507  21.427  1.00  5.240          H  
ATOM  10980 1HG2 ILE A 689      11.758 -19.835  19.275  1.00  5.240          H  
ATOM  10981 2HG2 ILE A 689      10.539 -19.425  18.083  1.00  5.240          H  
ATOM  10982 3HG2 ILE A 689      11.972 -18.405  18.269  1.00  5.240          H  
ATOM  10983 1HD1 ILE A 689      13.186 -16.393  21.385  1.00  5.240          H  
ATOM  10984 2HD1 ILE A 689      13.238 -17.151  19.785  1.00  5.240          H  
ATOM  10985 3HD1 ILE A 689      12.154 -15.784  20.085  1.00  5.240          H  
ATOM  10986  N   GLU A 690       8.893 -17.179  16.902  1.00  3.010          N  
ATOM  10987  CA  GLU A 690       7.937 -17.537  15.846  1.00  3.010          C  
ATOM  10988  C   GLU A 690       8.198 -18.855  15.113  1.00  2.900          C  
ATOM  10989  O   GLU A 690       7.437 -19.210  14.214  1.00  3.450          O  
ATOM  10990  CB  GLU A 690       7.862 -16.406  14.818  1.00  4.210          C  
ATOM  10991  CG  GLU A 690       7.309 -15.107  15.382  1.00  4.210          C  
ATOM  10992  CD  GLU A 690       7.251 -13.970  14.378  1.00  4.210          C  
ATOM  10993  OE1 GLU A 690       7.443 -14.199  13.214  1.00  4.210          O  
ATOM  10994  OE2 GLU A 690       7.024 -12.855  14.807  1.00  4.210          O  
ATOM  10995  H   GLU A 690       9.663 -16.550  16.685  1.00  3.610          H  
ATOM  10996  HA  GLU A 690       6.954 -17.621  16.314  1.00  3.610          H  
ATOM  10997 1HB  GLU A 690       8.861 -16.206  14.427  1.00  5.060          H  
ATOM  10998 2HB  GLU A 690       7.236 -16.710  13.977  1.00  5.060          H  
ATOM  10999 1HG  GLU A 690       6.307 -15.295  15.765  1.00  5.060          H  
ATOM  11000 2HG  GLU A 690       7.933 -14.805  16.223  1.00  5.060          H  
ATOM  11001  N   VAL A 691       9.295 -19.525  15.435  1.00  2.780          N  
ATOM  11002  CA  VAL A 691       9.673 -20.788  14.800  1.00  3.180          C  
ATOM  11003  C   VAL A 691       9.487 -20.695  13.283  1.00  3.150          C  
ATOM  11004  O   VAL A 691       8.622 -21.352  12.690  1.00  3.640          O  
ATOM  11005  CB  VAL A 691       8.861 -21.951  15.391  1.00  4.290          C  
ATOM  11006  CG1 VAL A 691       9.326 -23.307  14.830  1.00  4.290          C  
ATOM  11007  CG2 VAL A 691       8.999 -21.922  16.896  1.00  4.290          C  
ATOM  11008  H   VAL A 691       9.874 -19.140  16.165  1.00  3.340          H  
ATOM  11009  HA  VAL A 691      10.730 -20.968  15.004  1.00  3.820          H  
ATOM  11010  HB  VAL A 691       7.807 -21.823  15.116  1.00  5.150          H  
ATOM  11011 1HG1 VAL A 691       8.718 -24.085  15.247  1.00  5.150          H  
ATOM  11012 2HG1 VAL A 691       9.232 -23.335  13.794  1.00  5.150          H  
ATOM  11013 3HG1 VAL A 691      10.371 -23.473  15.090  1.00  5.150          H  
ATOM  11014 1HG2 VAL A 691       8.417 -22.727  17.325  1.00  5.150          H  
ATOM  11015 2HG2 VAL A 691      10.044 -22.048  17.164  1.00  5.150          H  
ATOM  11016 3HG2 VAL A 691       8.636 -20.976  17.293  1.00  5.150          H  
ATOM  11017  N   GLU A 692      10.360 -19.950  12.649  1.00  2.980          N  
ATOM  11018  CA  GLU A 692      10.306 -19.700  11.215  1.00  2.960          C  
ATOM  11019  C   GLU A 692      10.375 -20.975  10.380  1.00  2.850          C  
ATOM  11020  O   GLU A 692       9.738 -21.078   9.327  1.00  2.870          O  
ATOM  11021  CB  GLU A 692      11.449 -18.745  10.854  1.00  4.150          C  
ATOM  11022  CG  GLU A 692      11.297 -17.339  11.487  1.00  4.150          C  
ATOM  11023  CD  GLU A 692      11.739 -17.267  12.954  1.00  4.150          C  
ATOM  11024  OE1 GLU A 692      12.194 -18.267  13.477  1.00  4.150          O  
ATOM  11025  OE2 GLU A 692      11.590 -16.228  13.547  1.00  4.150          O  
ATOM  11026  H   GLU A 692      11.076 -19.471  13.197  1.00  3.580          H  
ATOM  11027  HA  GLU A 692       9.356 -19.205  11.005  1.00  3.550          H  
ATOM  11028 1HB  GLU A 692      12.397 -19.170  11.184  1.00  4.980          H  
ATOM  11029 2HB  GLU A 692      11.496 -18.626   9.775  1.00  4.980          H  
ATOM  11030 1HG  GLU A 692      11.882 -16.625  10.903  1.00  4.980          H  
ATOM  11031 2HG  GLU A 692      10.249 -17.046  11.418  1.00  4.980          H  
ATOM  11032  N   SER A 693      11.114 -21.962  10.869  1.00  2.980          N  
ATOM  11033  CA  SER A 693      11.317 -23.250  10.211  1.00  3.260          C  
ATOM  11034  C   SER A 693      10.152 -24.199  10.367  1.00  3.050          C  
ATOM  11035  O   SER A 693      10.149 -25.279   9.755  1.00  3.250          O  
ATOM  11036  CB  SER A 693      12.473 -23.976  10.850  1.00  4.450          C  
ATOM  11037  OG  SER A 693      12.118 -24.364  12.168  1.00  4.450          O  
ATOM  11038  H   SER A 693      11.624 -21.807  11.732  1.00  3.580          H  
ATOM  11039  HA  SER A 693      11.497 -23.080   9.151  1.00  3.910          H  
ATOM  11040 1HB  SER A 693      12.730 -24.854  10.260  1.00  5.340          H  
ATOM  11041 2HB  SER A 693      13.344 -23.324  10.877  1.00  5.340          H  
ATOM  11042  HG  SER A 693      11.397 -25.070  12.085  1.00  5.340          H  
ATOM  11043  N   CYS A 694       9.202 -23.831  11.224  1.00  2.930          N  
ATOM  11044  CA  CYS A 694       8.125 -24.714  11.620  1.00  2.840          C  
ATOM  11045  C   CYS A 694       8.732 -25.989  12.197  1.00  2.910          C  
ATOM  11046  O   CYS A 694       9.964 -26.144  12.292  1.00  3.220          O  
ATOM  11047  CB  CYS A 694       7.207 -25.041  10.436  1.00  4.010          C  
ATOM  11048  SG  CYS A 694       6.337 -23.611   9.814  1.00  4.010          S  
ATOM  11049  H   CYS A 694       9.221 -22.882  11.608  1.00  3.520          H  
ATOM  11050  HA  CYS A 694       7.525 -24.222  12.390  1.00  3.410          H  
ATOM  11051 1HB  CYS A 694       7.771 -25.467   9.621  1.00  4.810          H  
ATOM  11052 2HB  CYS A 694       6.472 -25.786  10.725  1.00  4.810          H  
ATOM  11053  HG  CYS A 694       7.414 -22.822   9.765  1.00  4.810          H  
ATOM  11054  N   LYS A 695       7.867 -26.891  12.639  1.00  2.730          N  
ATOM  11055  CA  LYS A 695       8.353 -28.175  13.151  1.00  2.780          C  
ATOM  11056  C   LYS A 695       8.011 -29.221  12.087  1.00  2.770          C  
ATOM  11057  O   LYS A 695       6.956 -29.141  11.457  1.00  2.700          O  
ATOM  11058  CB  LYS A 695       7.775 -28.479  14.538  1.00  3.870          C  
ATOM  11059  CG  LYS A 695       8.045 -27.369  15.593  1.00  3.870          C  
ATOM  11060  CD  LYS A 695       9.559 -27.236  15.925  1.00  3.870          C  
ATOM  11061  CE  LYS A 695       9.820 -26.291  17.109  1.00  3.870          C  
ATOM  11062  NZ  LYS A 695      11.275 -26.019  17.312  1.00  3.870          N  
ATOM  11063  H   LYS A 695       6.869 -26.656  12.589  1.00  3.280          H  
ATOM  11064  HA  LYS A 695       9.439 -28.150  13.234  1.00  3.340          H  
ATOM  11065 1HB  LYS A 695       6.738 -28.652  14.499  1.00  4.650          H  
ATOM  11066 2HB  LYS A 695       8.225 -29.398  14.916  1.00  4.650          H  
ATOM  11067 1HG  LYS A 695       7.714 -26.423  15.168  1.00  4.650          H  
ATOM  11068 2HG  LYS A 695       7.458 -27.539  16.481  1.00  4.650          H  
ATOM  11069 1HD  LYS A 695       9.973 -28.219  16.155  1.00  4.650          H  
ATOM  11070 2HD  LYS A 695      10.087 -26.831  15.059  1.00  4.650          H  
ATOM  11071 1HE  LYS A 695       9.310 -25.360  16.944  1.00  4.650          H  
ATOM  11072 2HE  LYS A 695       9.437 -26.742  18.014  1.00  4.650          H  
ATOM  11073 1HZ  LYS A 695      11.377 -25.374  18.105  1.00  4.650          H  
ATOM  11074 2HZ  LYS A 695      11.769 -26.878  17.501  1.00  4.650          H  
ATOM  11075 3HZ  LYS A 695      11.665 -25.587  16.486  1.00  4.650          H  
ATOM  11076  N   GLN A 696       8.923 -30.168  11.848  1.00  2.880          N  
ATOM  11077  CA  GLN A 696       8.750 -31.128  10.747  1.00  2.920          C  
ATOM  11078  C   GLN A 696       8.294 -32.552  11.134  1.00  2.790          C  
ATOM  11079  O   GLN A 696       9.072 -33.340  11.675  1.00  2.850          O  
ATOM  11080  CB  GLN A 696      10.080 -31.177   9.990  1.00  4.070          C  
ATOM  11081  CG  GLN A 696      10.576 -29.768   9.496  1.00  4.070          C  
ATOM  11082  CD  GLN A 696       9.625 -29.140   8.510  1.00  4.070          C  
ATOM  11083  OE1 GLN A 696       9.193 -29.874   7.619  1.00  4.070          O  
ATOM  11084  NE2 GLN A 696       9.295 -27.847   8.622  1.00  4.070          N  
ATOM  11085  H   GLN A 696       9.758 -30.209  12.415  1.00  3.460          H  
ATOM  11086  HA  GLN A 696       7.987 -30.728  10.077  1.00  3.500          H  
ATOM  11087 1HB  GLN A 696      10.851 -31.599  10.631  1.00  4.890          H  
ATOM  11088 2HB  GLN A 696       9.981 -31.828   9.121  1.00  4.890          H  
ATOM  11089 1HG  GLN A 696      10.678 -29.094  10.345  1.00  4.890          H  
ATOM  11090 2HG  GLN A 696      11.539 -29.891   9.003  1.00  4.890          H  
ATOM  11091 1HE2 GLN A 696       8.659 -27.437   7.973  1.00  4.890          H  
ATOM  11092 2HE2 GLN A 696       9.684 -27.232   9.348  1.00  4.890          H  
ATOM  11093  N   LEU A 697       7.017 -32.854  10.857  1.00  2.670          N  
ATOM  11094  CA  LEU A 697       6.332 -34.107  11.193  1.00  2.590          C  
ATOM  11095  C   LEU A 697       5.860 -34.905   9.959  1.00  2.660          C  
ATOM  11096  O   LEU A 697       5.727 -34.346   8.865  1.00  2.640          O  
ATOM  11097  CB  LEU A 697       5.084 -33.792  12.016  1.00  3.660          C  
ATOM  11098  CG  LEU A 697       5.206 -33.295  13.467  1.00  3.660          C  
ATOM  11099  CD1 LEU A 697       5.721 -31.824  13.559  1.00  3.660          C  
ATOM  11100  CD2 LEU A 697       3.831 -33.372  14.012  1.00  3.660          C  
ATOM  11101  H   LEU A 697       6.432 -32.136  10.416  1.00  3.200          H  
ATOM  11102  HA  LEU A 697       7.014 -34.730  11.771  1.00  3.110          H  
ATOM  11103 1HB  LEU A 697       4.532 -33.036  11.490  1.00  4.390          H  
ATOM  11104 2HB  LEU A 697       4.471 -34.691  12.043  1.00  4.390          H  
ATOM  11105  HG  LEU A 697       5.878 -33.929  14.043  1.00  4.390          H  
ATOM  11106 1HD1 LEU A 697       5.732 -31.512  14.603  1.00  4.390          H  
ATOM  11107 2HD1 LEU A 697       6.712 -31.736  13.182  1.00  4.390          H  
ATOM  11108 3HD1 LEU A 697       5.072 -31.176  12.988  1.00  4.390          H  
ATOM  11109 1HD2 LEU A 697       3.828 -33.034  15.021  1.00  4.390          H  
ATOM  11110 2HD2 LEU A 697       3.182 -32.740  13.423  1.00  4.390          H  
ATOM  11111 3HD2 LEU A 697       3.477 -34.402  13.966  1.00  4.390          H  
ATOM  11112  N   THR A 698       5.571 -36.204  10.146  1.00  2.770          N  
ATOM  11113  CA  THR A 698       4.970 -37.052   9.100  1.00  2.880          C  
ATOM  11114  C   THR A 698       3.657 -37.666   9.613  1.00  2.840          C  
ATOM  11115  O   THR A 698       3.440 -37.709  10.820  1.00  2.810          O  
ATOM  11116  CB  THR A 698       5.925 -38.180   8.683  1.00  3.990          C  
ATOM  11117  OG1 THR A 698       6.166 -39.043   9.812  1.00  3.990          O  
ATOM  11118  CG2 THR A 698       7.240 -37.582   8.208  1.00  3.990          C  
ATOM  11119  H   THR A 698       5.758 -36.626  11.046  1.00  3.320          H  
ATOM  11120  HA  THR A 698       4.745 -36.445   8.226  1.00  3.460          H  
ATOM  11121  HB  THR A 698       5.474 -38.762   7.875  1.00  4.790          H  
ATOM  11122  HG1 THR A 698       5.370 -39.565   9.997  1.00  4.790          H  
ATOM  11123 1HG2 THR A 698       7.914 -38.382   7.911  1.00  4.790          H  
ATOM  11124 2HG2 THR A 698       7.049 -36.929   7.356  1.00  4.790          H  
ATOM  11125 3HG2 THR A 698       7.696 -37.008   9.009  1.00  4.790          H  
ATOM  11126  N   LEU A 699       2.794 -38.145   8.704  1.00  2.890          N  
ATOM  11127  CA  LEU A 699       1.513 -38.803   9.061  1.00  2.900          C  
ATOM  11128  C   LEU A 699       1.632 -40.298   9.355  1.00  3.000          C  
ATOM  11129  O   LEU A 699       2.610 -40.941   8.961  1.00  3.090          O  
ATOM  11130  CB  LEU A 699       0.452 -38.676   7.950  1.00  4.060          C  
ATOM  11131  CG  LEU A 699      -0.057 -37.295   7.527  1.00  4.060          C  
ATOM  11132  CD1 LEU A 699      -1.078 -37.481   6.402  1.00  4.060          C  
ATOM  11133  CD2 LEU A 699      -0.717 -36.595   8.651  1.00  4.060          C  
ATOM  11134  H   LEU A 699       3.043 -38.022   7.719  1.00  3.470          H  
ATOM  11135  HA  LEU A 699       1.134 -38.332   9.967  1.00  3.480          H  
ATOM  11136 1HB  LEU A 699       0.890 -39.111   7.064  1.00  4.870          H  
ATOM  11137 2HB  LEU A 699      -0.385 -39.274   8.211  1.00  4.870          H  
ATOM  11138  HG  LEU A 699       0.782 -36.708   7.168  1.00  4.870          H  
ATOM  11139 1HD1 LEU A 699      -1.438 -36.507   6.062  1.00  4.870          H  
ATOM  11140 2HD1 LEU A 699      -0.637 -38.002   5.602  1.00  4.870          H  
ATOM  11141 3HD1 LEU A 699      -1.912 -38.063   6.752  1.00  4.870          H  
ATOM  11142 1HD2 LEU A 699      -1.052 -35.632   8.306  1.00  4.870          H  
ATOM  11143 2HD2 LEU A 699      -1.545 -37.162   8.979  1.00  4.870          H  
ATOM  11144 3HD2 LEU A 699      -0.054 -36.464   9.467  1.00  4.870          H  
ATOM  11145  N   SER A 700       0.650 -40.833  10.102  1.00  2.990          N  
ATOM  11146  CA  SER A 700       0.527 -42.268  10.392  1.00  3.120          C  
ATOM  11147  C   SER A 700      -0.135 -43.020   9.245  1.00  3.220          C  
ATOM  11148  O   SER A 700      -0.759 -42.423   8.367  1.00  3.180          O  
ATOM  11149  CB  SER A 700      -0.336 -42.504  11.615  1.00  4.320          C  
ATOM  11150  OG  SER A 700      -1.691 -42.214  11.354  1.00  4.320          O  
ATOM  11151  H   SER A 700      -0.095 -40.226  10.461  1.00  3.590          H  
ATOM  11152  HA  SER A 700       1.525 -42.678  10.556  1.00  3.740          H  
ATOM  11153 1HB  SER A 700      -0.243 -43.536  11.944  1.00  5.180          H  
ATOM  11154 2HB  SER A 700       0.001 -41.893  12.411  1.00  5.180          H  
ATOM  11155  HG  SER A 700      -2.116 -42.142  12.247  1.00  5.180          H  
ATOM  11156  N   GLY A 701      -0.089 -44.355   9.286  1.00  3.360          N  
ATOM  11157  CA  GLY A 701      -0.724 -45.173   8.247  1.00  3.490          C  
ATOM  11158  C   GLY A 701      -2.185 -44.790   7.989  1.00  3.450          C  
ATOM  11159  O   GLY A 701      -2.572 -44.533   6.843  1.00  3.500          O  
ATOM  11160  H   GLY A 701       0.424 -44.808  10.030  1.00  4.030          H  
ATOM  11161 1HA  GLY A 701      -0.157 -45.069   7.321  1.00  4.190          H  
ATOM  11162 2HA  GLY A 701      -0.669 -46.224   8.534  1.00  4.190          H  
ATOM  11163  N   VAL A 702      -2.994 -44.741   9.051  1.00  3.400          N  
ATOM  11164  CA  VAL A 702      -4.403 -44.405   8.893  1.00  3.390          C  
ATOM  11165  C   VAL A 702      -4.572 -43.005   8.330  1.00  3.300          C  
ATOM  11166  O   VAL A 702      -5.417 -42.792   7.458  1.00  3.370          O  
ATOM  11167  CB  VAL A 702      -5.165 -44.505  10.233  1.00  4.750          C  
ATOM  11168  CG1 VAL A 702      -6.599 -43.946  10.081  1.00  4.750          C  
ATOM  11169  CG2 VAL A 702      -5.223 -45.960  10.676  1.00  4.750          C  
ATOM  11170  H   VAL A 702      -2.616 -44.956   9.962  1.00  4.080          H  
ATOM  11171  HA  VAL A 702      -4.847 -45.114   8.191  1.00  4.070          H  
ATOM  11172  HB  VAL A 702      -4.647 -43.906  10.984  1.00  5.700          H  
ATOM  11173 1HG1 VAL A 702      -7.111 -44.020  11.036  1.00  5.700          H  
ATOM  11174 2HG1 VAL A 702      -6.580 -42.912   9.775  1.00  5.700          H  
ATOM  11175 3HG1 VAL A 702      -7.142 -44.527   9.332  1.00  5.700          H  
ATOM  11176 1HG2 VAL A 702      -5.756 -46.033  11.627  1.00  5.700          H  
ATOM  11177 2HG2 VAL A 702      -5.750 -46.545   9.919  1.00  5.700          H  
ATOM  11178 3HG2 VAL A 702      -4.215 -46.348  10.794  1.00  5.700          H  
ATOM  11179  N   GLN A 703      -3.810 -42.039   8.842  1.00  3.160          N  
ATOM  11180  CA  GLN A 703      -3.945 -40.686   8.339  1.00  3.080          C  
ATOM  11181  C   GLN A 703      -3.591 -40.563   6.869  1.00  3.140          C  
ATOM  11182  O   GLN A 703      -4.271 -39.840   6.140  1.00  3.160          O  
ATOM  11183  CB  GLN A 703      -3.057 -39.753   9.102  1.00  4.340          C  
ATOM  11184  CG  GLN A 703      -3.447 -39.492  10.449  1.00  4.340          C  
ATOM  11185  CD  GLN A 703      -2.448 -38.617  11.107  1.00  4.340          C  
ATOM  11186  OE1 GLN A 703      -1.251 -38.946  11.234  1.00  4.340          O  
ATOM  11187  NE2 GLN A 703      -2.916 -37.452  11.478  1.00  4.340          N  
ATOM  11188  H   GLN A 703      -3.138 -42.248   9.586  1.00  3.790          H  
ATOM  11189  HA  GLN A 703      -4.980 -40.379   8.468  1.00  3.700          H  
ATOM  11190 1HB  GLN A 703      -2.078 -40.189   9.148  1.00  5.210          H  
ATOM  11191 2HB  GLN A 703      -3.004 -38.815   8.590  1.00  5.210          H  
ATOM  11192 1HG  GLN A 703      -4.407 -38.980  10.441  1.00  5.210          H  
ATOM  11193 2HG  GLN A 703      -3.518 -40.426  10.994  1.00  5.210          H  
ATOM  11194 1HE2 GLN A 703      -2.333 -36.722  11.880  1.00  5.210          H  
ATOM  11195 2HE2 GLN A 703      -3.891 -37.218  11.294  1.00  5.210          H  
ATOM  11196  N   LYS A 704      -2.541 -41.258   6.420  1.00  3.220          N  
ATOM  11197  CA  LYS A 704      -2.158 -41.192   5.018  1.00  3.350          C  
ATOM  11198  C   LYS A 704      -3.280 -41.727   4.147  1.00  3.500          C  
ATOM  11199  O   LYS A 704      -3.617 -41.127   3.121  1.00  3.540          O  
ATOM  11200  CB  LYS A 704      -0.908 -42.019   4.747  1.00  4.640          C  
ATOM  11201  CG  LYS A 704       0.361 -41.473   5.327  1.00  4.640          C  
ATOM  11202  CD  LYS A 704       1.513 -42.395   5.015  1.00  4.640          C  
ATOM  11203  CE  LYS A 704       2.762 -41.975   5.736  1.00  4.640          C  
ATOM  11204  NZ  LYS A 704       3.911 -42.841   5.400  1.00  4.640          N  
ATOM  11205  H   LYS A 704      -1.982 -41.805   7.083  1.00  3.860          H  
ATOM  11206  HA  LYS A 704      -1.975 -40.153   4.750  1.00  4.020          H  
ATOM  11207 1HB  LYS A 704      -1.050 -43.018   5.166  1.00  5.570          H  
ATOM  11208 2HB  LYS A 704      -0.771 -42.129   3.673  1.00  5.570          H  
ATOM  11209 1HG  LYS A 704       0.561 -40.497   4.892  1.00  5.570          H  
ATOM  11210 2HG  LYS A 704       0.264 -41.360   6.398  1.00  5.570          H  
ATOM  11211 1HD  LYS A 704       1.255 -43.412   5.312  1.00  5.570          H  
ATOM  11212 2HD  LYS A 704       1.706 -42.379   3.942  1.00  5.570          H  
ATOM  11213 1HE  LYS A 704       3.000 -40.945   5.489  1.00  5.570          H  
ATOM  11214 2HE  LYS A 704       2.579 -42.046   6.797  1.00  5.570          H  
ATOM  11215 1HZ  LYS A 704       4.723 -42.537   5.915  1.00  5.570          H  
ATOM  11216 2HZ  LYS A 704       3.695 -43.793   5.645  1.00  5.570          H  
ATOM  11217 3HZ  LYS A 704       4.095 -42.776   4.410  1.00  5.570          H  
ATOM  11218  N   GLN A 705      -3.890 -42.836   4.585  1.00  3.600          N  
ATOM  11219  CA  GLN A 705      -4.980 -43.445   3.841  1.00  3.760          C  
ATOM  11220  C   GLN A 705      -6.186 -42.516   3.767  1.00  3.660          C  
ATOM  11221  O   GLN A 705      -6.799 -42.381   2.701  1.00  3.740          O  
ATOM  11222  CB  GLN A 705      -5.392 -44.756   4.513  1.00  5.200          C  
ATOM  11223  CG  GLN A 705      -4.370 -45.876   4.405  1.00  5.200          C  
ATOM  11224  CD  GLN A 705      -4.752 -47.069   5.260  1.00  5.200          C  
ATOM  11225  OE1 GLN A 705      -5.665 -46.973   6.088  1.00  5.200          O  
ATOM  11226  NE2 GLN A 705      -4.062 -48.186   5.075  1.00  5.200          N  
ATOM  11227  H   GLN A 705      -3.531 -43.289   5.434  1.00  4.320          H  
ATOM  11228  HA  GLN A 705      -4.638 -43.648   2.828  1.00  4.510          H  
ATOM  11229 1HB  GLN A 705      -5.564 -44.570   5.572  1.00  6.240          H  
ATOM  11230 2HB  GLN A 705      -6.330 -45.105   4.088  1.00  6.240          H  
ATOM  11231 1HG  GLN A 705      -4.319 -46.203   3.370  1.00  6.240          H  
ATOM  11232 2HG  GLN A 705      -3.400 -45.515   4.726  1.00  6.240          H  
ATOM  11233 1HE2 GLN A 705      -4.274 -49.002   5.615  1.00  6.240          H  
ATOM  11234 2HE2 GLN A 705      -3.328 -48.218   4.395  1.00  6.240          H  
ATOM  11235  N   LEU A 706      -6.520 -41.858   4.884  1.00  3.510          N  
ATOM  11236  CA  LEU A 706      -7.647 -40.940   4.897  1.00  3.420          C  
ATOM  11237  C   LEU A 706      -7.370 -39.719   4.040  1.00  3.350          C  
ATOM  11238  O   LEU A 706      -8.270 -39.253   3.327  1.00  3.400          O  
ATOM  11239  CB  LEU A 706      -7.968 -40.493   6.322  1.00  4.820          C  
ATOM  11240  CG  LEU A 706      -8.537 -41.504   7.283  1.00  4.820          C  
ATOM  11241  CD1 LEU A 706      -8.555 -40.863   8.656  1.00  4.820          C  
ATOM  11242  CD2 LEU A 706      -9.940 -41.907   6.870  1.00  4.820          C  
ATOM  11243  H   LEU A 706      -6.004 -42.045   5.751  1.00  4.210          H  
ATOM  11244  HA  LEU A 706      -8.505 -41.448   4.474  1.00  4.100          H  
ATOM  11245 1HB  LEU A 706      -7.050 -40.132   6.759  1.00  5.790          H  
ATOM  11246 2HB  LEU A 706      -8.677 -39.693   6.277  1.00  5.790          H  
ATOM  11247  HG  LEU A 706      -7.897 -42.383   7.313  1.00  5.790          H  
ATOM  11248 1HD1 LEU A 706      -8.932 -41.565   9.391  1.00  5.790          H  
ATOM  11249 2HD1 LEU A 706      -7.546 -40.587   8.910  1.00  5.790          H  
ATOM  11250 3HD1 LEU A 706      -9.183 -39.976   8.651  1.00  5.790          H  
ATOM  11251 1HD2 LEU A 706     -10.320 -42.618   7.579  1.00  5.790          H  
ATOM  11252 2HD2 LEU A 706     -10.585 -41.026   6.852  1.00  5.790          H  
ATOM  11253 3HD2 LEU A 706      -9.933 -42.367   5.889  1.00  5.790          H  
ATOM  11254  N   TYR A 707      -6.127 -39.211   4.088  1.00  3.270          N  
ATOM  11255  CA  TYR A 707      -5.738 -38.046   3.312  1.00  3.230          C  
ATOM  11256  C   TYR A 707      -6.006 -38.327   1.842  1.00  3.410          C  
ATOM  11257  O   TYR A 707      -6.711 -37.575   1.161  1.00  3.460          O  
ATOM  11258  CB  TYR A 707      -4.225 -37.735   3.500  1.00  4.540          C  
ATOM  11259  CG  TYR A 707      -3.722 -36.533   2.688  1.00  4.540          C  
ATOM  11260  CD1 TYR A 707      -3.659 -35.278   3.275  1.00  4.540          C  
ATOM  11261  CD2 TYR A 707      -3.389 -36.679   1.334  1.00  4.540          C  
ATOM  11262  CE1 TYR A 707      -3.299 -34.191   2.514  1.00  4.540          C  
ATOM  11263  CE2 TYR A 707      -3.031 -35.584   0.578  1.00  4.540          C  
ATOM  11264  CZ  TYR A 707      -3.001 -34.346   1.151  1.00  4.540          C  
ATOM  11265  OH  TYR A 707      -2.712 -33.227   0.396  1.00  4.540          O  
ATOM  11266  H   TYR A 707      -5.438 -39.621   4.723  1.00  3.920          H  
ATOM  11267  HA  TYR A 707      -6.337 -37.195   3.624  1.00  3.880          H  
ATOM  11268 1HB  TYR A 707      -4.026 -37.543   4.555  1.00  5.450          H  
ATOM  11269 2HB  TYR A 707      -3.635 -38.599   3.216  1.00  5.450          H  
ATOM  11270  HD1 TYR A 707      -3.922 -35.146   4.327  1.00  5.450          H  
ATOM  11271  HD2 TYR A 707      -3.432 -37.652   0.860  1.00  5.450          H  
ATOM  11272  HE1 TYR A 707      -3.277 -33.207   2.968  1.00  5.450          H  
ATOM  11273  HE2 TYR A 707      -2.798 -35.702  -0.479  1.00  5.450          H  
ATOM  11274  HH  TYR A 707      -2.408 -33.448  -0.519  1.00  5.450          H  
ATOM  11275  N   LEU A 708      -5.461 -39.447   1.362  1.00  3.540          N  
ATOM  11276  CA  LEU A 708      -5.577 -39.815  -0.033  1.00  3.740          C  
ATOM  11277  C   LEU A 708      -7.008 -40.115  -0.448  1.00  3.850          C  
ATOM  11278  O   LEU A 708      -7.415 -39.736  -1.552  1.00  3.970          O  
ATOM  11279  CB  LEU A 708      -4.669 -41.012  -0.298  1.00  5.160          C  
ATOM  11280  CG  LEU A 708      -3.136 -40.732  -0.202  1.00  5.160          C  
ATOM  11281  CD1 LEU A 708      -2.400 -42.055  -0.256  1.00  5.160          C  
ATOM  11282  CD2 LEU A 708      -2.674 -39.806  -1.349  1.00  5.160          C  
ATOM  11283  H   LEU A 708      -4.916 -40.043   1.997  1.00  4.250          H  
ATOM  11284  HA  LEU A 708      -5.248 -38.970  -0.626  1.00  4.490          H  
ATOM  11285 1HB  LEU A 708      -4.907 -41.783   0.441  1.00  6.190          H  
ATOM  11286 2HB  LEU A 708      -4.884 -41.406  -1.288  1.00  6.190          H  
ATOM  11287  HG  LEU A 708      -2.911 -40.257   0.755  1.00  6.190          H  
ATOM  11288 1HD1 LEU A 708      -1.328 -41.877  -0.170  1.00  6.190          H  
ATOM  11289 2HD1 LEU A 708      -2.730 -42.684   0.574  1.00  6.190          H  
ATOM  11290 3HD1 LEU A 708      -2.610 -42.555  -1.199  1.00  6.190          H  
ATOM  11291 1HD2 LEU A 708      -1.600 -39.635  -1.257  1.00  6.190          H  
ATOM  11292 2HD2 LEU A 708      -2.885 -40.278  -2.309  1.00  6.190          H  
ATOM  11293 3HD2 LEU A 708      -3.178 -38.849  -1.304  1.00  6.190          H  
ATOM  11294  N   SER A 709      -7.782 -40.770   0.427  1.00  3.820          N  
ATOM  11295  CA  SER A 709      -9.172 -41.081   0.136  1.00  3.940          C  
ATOM  11296  C   SER A 709      -9.963 -39.798  -0.071  1.00  3.890          C  
ATOM  11297  O   SER A 709     -10.720 -39.679  -1.042  1.00  4.030          O  
ATOM  11298  CB  SER A 709      -9.771 -41.894   1.267  1.00  5.470          C  
ATOM  11299  OG  SER A 709     -11.112 -42.209   1.017  1.00  5.470          O  
ATOM  11300  H   SER A 709      -7.392 -41.106   1.312  1.00  4.580          H  
ATOM  11301  HA  SER A 709      -9.215 -41.668  -0.781  1.00  4.730          H  
ATOM  11302 1HB  SER A 709      -9.195 -42.810   1.396  1.00  6.560          H  
ATOM  11303 2HB  SER A 709      -9.692 -41.330   2.193  1.00  6.560          H  
ATOM  11304  HG  SER A 709     -11.391 -42.757   1.753  1.00  6.560          H  
ATOM  11305  N   SER A 710      -9.762 -38.821   0.827  1.00  3.690          N  
ATOM  11306  CA  SER A 710     -10.451 -37.547   0.741  1.00  3.640          C  
ATOM  11307  C   SER A 710     -10.095 -36.813  -0.547  1.00  3.730          C  
ATOM  11308  O   SER A 710     -10.991 -36.269  -1.211  1.00  3.830          O  
ATOM  11309  CB  SER A 710     -10.108 -36.696   1.947  1.00  5.120          C  
ATOM  11310  OG  SER A 710     -10.616 -37.254   3.126  1.00  5.120          O  
ATOM  11311  H   SER A 710      -9.138 -38.994   1.620  1.00  4.430          H  
ATOM  11312  HA  SER A 710     -11.522 -37.740   0.743  1.00  4.370          H  
ATOM  11313 1HB  SER A 710      -9.036 -36.623   2.025  1.00  6.140          H  
ATOM  11314 2HB  SER A 710     -10.501 -35.698   1.817  1.00  6.140          H  
ATOM  11315  HG  SER A 710     -10.020 -37.997   3.335  1.00  6.140          H  
ATOM  11316  N   VAL A 711      -8.811 -36.837  -0.942  1.00  3.720          N  
ATOM  11317  CA  VAL A 711      -8.415 -36.186  -2.186  1.00  3.830          C  
ATOM  11318  C   VAL A 711      -9.082 -36.869  -3.369  1.00  4.120          C  
ATOM  11319  O   VAL A 711      -9.535 -36.192  -4.295  1.00  4.380          O  
ATOM  11320  CB  VAL A 711      -6.887 -36.188  -2.412  1.00  5.320          C  
ATOM  11321  CG1 VAL A 711      -6.574 -35.664  -3.835  1.00  5.320          C  
ATOM  11322  CG2 VAL A 711      -6.202 -35.302  -1.376  1.00  5.320          C  
ATOM  11323  H   VAL A 711      -8.108 -37.275  -0.334  1.00  4.460          H  
ATOM  11324  HA  VAL A 711      -8.745 -35.151  -2.153  1.00  4.600          H  
ATOM  11325  HB  VAL A 711      -6.510 -37.212  -2.329  1.00  6.380          H  
ATOM  11326 1HG1 VAL A 711      -5.498 -35.674  -3.984  1.00  6.380          H  
ATOM  11327 2HG1 VAL A 711      -7.032 -36.291  -4.598  1.00  6.380          H  
ATOM  11328 3HG1 VAL A 711      -6.950 -34.645  -3.940  1.00  6.380          H  
ATOM  11329 1HG2 VAL A 711      -5.129 -35.312  -1.542  1.00  6.380          H  
ATOM  11330 2HG2 VAL A 711      -6.563 -34.293  -1.459  1.00  6.380          H  
ATOM  11331 3HG2 VAL A 711      -6.409 -35.677  -0.390  1.00  6.380          H  
ATOM  11332  N   ALA A 712      -9.086 -38.208  -3.391  1.00  4.150          N  
ATOM  11333  CA  ALA A 712      -9.706 -38.923  -4.492  1.00  4.390          C  
ATOM  11334  C   ALA A 712     -11.184 -38.592  -4.619  1.00  4.450          C  
ATOM  11335  O   ALA A 712     -11.667 -38.372  -5.733  1.00  4.590          O  
ATOM  11336  CB  ALA A 712      -9.553 -40.414  -4.294  1.00  6.050          C  
ATOM  11337  H   ALA A 712      -8.636 -38.734  -2.635  1.00  4.980          H  
ATOM  11338  HA  ALA A 712      -9.206 -38.626  -5.412  1.00  5.270          H  
ATOM  11339 1HB  ALA A 712      -9.999 -40.944  -5.133  1.00  7.260          H  
ATOM  11340 2HB  ALA A 712      -8.495 -40.660  -4.223  1.00  7.260          H  
ATOM  11341 3HB  ALA A 712     -10.055 -40.704  -3.370  1.00  7.260          H  
ATOM  11342  N   ASN A 713     -11.894 -38.497  -3.487  1.00  4.360          N  
ATOM  11343  CA  ASN A 713     -13.316 -38.195  -3.537  1.00  4.440          C  
ATOM  11344  C   ASN A 713     -13.524 -36.806  -4.117  1.00  4.410          C  
ATOM  11345  O   ASN A 713     -14.414 -36.589  -4.946  1.00  4.460          O  
ATOM  11346  CB  ASN A 713     -13.908 -38.290  -2.151  1.00  6.180          C  
ATOM  11347  CG  ASN A 713     -14.002 -39.703  -1.659  1.00  6.180          C  
ATOM  11348  OD1 ASN A 713     -14.007 -40.670  -2.427  1.00  6.180          O  
ATOM  11349  ND2 ASN A 713     -14.070 -39.845  -0.364  1.00  6.180          N  
ATOM  11350  H   ASN A 713     -11.447 -38.726  -2.592  1.00  5.230          H  
ATOM  11351  HA  ASN A 713     -13.807 -38.913  -4.196  1.00  5.330          H  
ATOM  11352 1HB  ASN A 713     -13.284 -37.724  -1.457  1.00  7.420          H  
ATOM  11353 2HB  ASN A 713     -14.899 -37.843  -2.143  1.00  7.420          H  
ATOM  11354 1HD2 ASN A 713     -14.123 -40.760   0.034  1.00  7.420          H  
ATOM  11355 2HD2 ASN A 713     -14.060 -39.043   0.230  1.00  7.420          H  
ATOM  11356  N   TRP A 714     -12.662 -35.876  -3.715  1.00  4.610          N  
ATOM  11357  CA  TRP A 714     -12.689 -34.515  -4.209  1.00  4.700          C  
ATOM  11358  C   TRP A 714     -12.464 -34.455  -5.703  1.00  4.650          C  
ATOM  11359  O   TRP A 714     -13.177 -33.732  -6.402  1.00  4.630          O  
ATOM  11360  CB  TRP A 714     -11.645 -33.702  -3.487  1.00  6.540          C  
ATOM  11361  CG  TRP A 714     -11.421 -32.353  -4.003  1.00  6.540          C  
ATOM  11362  CD1 TRP A 714     -12.065 -31.231  -3.666  1.00  6.540          C  
ATOM  11363  CD2 TRP A 714     -10.401 -31.964  -4.945  1.00  6.540          C  
ATOM  11364  NE1 TRP A 714     -11.525 -30.174  -4.323  1.00  6.540          N  
ATOM  11365  CE2 TRP A 714     -10.510 -30.604  -5.107  1.00  6.540          C  
ATOM  11366  CE3 TRP A 714      -9.412 -32.663  -5.643  1.00  6.540          C  
ATOM  11367  CZ2 TRP A 714      -9.681 -29.899  -5.943  1.00  6.540          C  
ATOM  11368  CZ3 TRP A 714      -8.592 -31.971  -6.490  1.00  6.540          C  
ATOM  11369  CH2 TRP A 714      -8.716 -30.618  -6.639  1.00  6.540          C  
ATOM  11370  H   TRP A 714     -11.976 -36.120  -2.992  1.00  5.530          H  
ATOM  11371  HA  TRP A 714     -13.669 -34.092  -3.992  1.00  5.640          H  
ATOM  11372 1HB  TRP A 714     -11.940 -33.612  -2.450  1.00  7.850          H  
ATOM  11373 2HB  TRP A 714     -10.708 -34.224  -3.499  1.00  7.850          H  
ATOM  11374  HD1 TRP A 714     -12.888 -31.174  -2.960  1.00  7.850          H  
ATOM  11375  HE1 TRP A 714     -11.817 -29.210  -4.244  1.00  7.850          H  
ATOM  11376  HE3 TRP A 714      -9.293 -33.737  -5.523  1.00  7.850          H  
ATOM  11377  HZ2 TRP A 714      -9.771 -28.819  -6.069  1.00  7.850          H  
ATOM  11378  HZ3 TRP A 714      -7.829 -32.528  -7.032  1.00  7.850          H  
ATOM  11379  HH2 TRP A 714      -8.041 -30.095  -7.315  1.00  7.850          H  
ATOM  11380  N   GLN A 715     -11.458 -35.184  -6.202  1.00  4.860          N  
ATOM  11381  CA  GLN A 715     -11.153 -35.158  -7.625  1.00  5.230          C  
ATOM  11382  C   GLN A 715     -12.329 -35.695  -8.435  1.00  5.200          C  
ATOM  11383  O   GLN A 715     -12.635 -35.172  -9.517  1.00  5.450          O  
ATOM  11384  CB  GLN A 715      -9.899 -35.986  -7.916  1.00  7.170          C  
ATOM  11385  CG  GLN A 715      -9.402 -35.915  -9.367  1.00  7.170          C  
ATOM  11386  CD  GLN A 715      -8.915 -34.529  -9.758  1.00  7.170          C  
ATOM  11387  OE1 GLN A 715      -8.027 -33.970  -9.108  1.00  7.170          O  
ATOM  11388  NE2 GLN A 715      -9.485 -33.977 -10.821  1.00  7.170          N  
ATOM  11389  H   GLN A 715     -10.866 -35.723  -5.559  1.00  5.830          H  
ATOM  11390  HA  GLN A 715     -10.971 -34.125  -7.917  1.00  6.280          H  
ATOM  11391 1HB  GLN A 715      -9.094 -35.656  -7.260  1.00  8.610          H  
ATOM  11392 2HB  GLN A 715     -10.101 -37.032  -7.673  1.00  8.610          H  
ATOM  11393 1HG  GLN A 715      -8.574 -36.611  -9.482  1.00  8.610          H  
ATOM  11394 2HG  GLN A 715     -10.213 -36.194 -10.040  1.00  8.610          H  
ATOM  11395 1HE2 GLN A 715      -9.201 -33.066 -11.129  1.00  8.610          H  
ATOM  11396 2HE2 GLN A 715     -10.202 -34.473 -11.317  1.00  8.610          H  
ATOM  11397  N   GLN A 716     -12.991 -36.732  -7.907  1.00  5.110          N  
ATOM  11398  CA  GLN A 716     -14.150 -37.311  -8.569  1.00  5.500          C  
ATOM  11399  C   GLN A 716     -15.263 -36.268  -8.636  1.00  5.410          C  
ATOM  11400  O   GLN A 716     -15.936 -36.132  -9.656  1.00  5.800          O  
ATOM  11401  CB  GLN A 716     -14.608 -38.564  -7.819  1.00  7.540          C  
ATOM  11402  CG  GLN A 716     -13.642 -39.745  -7.933  1.00  7.540          C  
ATOM  11403  CD  GLN A 716     -14.006 -40.883  -7.001  1.00  7.540          C  
ATOM  11404  OE1 GLN A 716     -14.851 -40.715  -6.116  1.00  7.540          O  
ATOM  11405  NE2 GLN A 716     -13.378 -42.038  -7.190  1.00  7.540          N  
ATOM  11406  H   GLN A 716     -12.640 -37.156  -7.039  1.00  6.130          H  
ATOM  11407  HA  GLN A 716     -13.873 -37.585  -9.584  1.00  6.600          H  
ATOM  11408 1HB  GLN A 716     -14.721 -38.328  -6.764  1.00  9.050          H  
ATOM  11409 2HB  GLN A 716     -15.580 -38.877  -8.191  1.00  9.050          H  
ATOM  11410 1HG  GLN A 716     -13.679 -40.120  -8.952  1.00  9.050          H  
ATOM  11411 2HG  GLN A 716     -12.637 -39.415  -7.705  1.00  9.050          H  
ATOM  11412 1HE2 GLN A 716     -13.582 -42.819  -6.598  1.00  9.050          H  
ATOM  11413 2HE2 GLN A 716     -12.699 -42.129  -7.919  1.00  9.050          H  
ATOM  11414  N   GLN A 717     -15.432 -35.491  -7.561  1.00  5.080          N  
ATOM  11415  CA  GLN A 717     -16.414 -34.418  -7.576  1.00  5.270          C  
ATOM  11416  C   GLN A 717     -16.020 -33.296  -8.537  1.00  5.130          C  
ATOM  11417  O   GLN A 717     -16.872 -32.771  -9.252  1.00  5.450          O  
ATOM  11418  CB  GLN A 717     -16.588 -33.787  -6.204  1.00  7.300          C  
ATOM  11419  CG  GLN A 717     -17.231 -34.634  -5.157  1.00  7.300          C  
ATOM  11420  CD  GLN A 717     -17.246 -33.899  -3.838  1.00  7.300          C  
ATOM  11421  OE1 GLN A 717     -16.842 -32.716  -3.788  1.00  7.300          O  
ATOM  11422  NE2 GLN A 717     -17.688 -34.565  -2.778  1.00  7.300          N  
ATOM  11423  H   GLN A 717     -14.902 -35.702  -6.706  1.00  6.100          H  
ATOM  11424  HA  GLN A 717     -17.368 -34.830  -7.902  1.00  6.320          H  
ATOM  11425 1HB  GLN A 717     -15.620 -33.467  -5.830  1.00  8.760          H  
ATOM  11426 2HB  GLN A 717     -17.196 -32.908  -6.316  1.00  8.760          H  
ATOM  11427 1HG  GLN A 717     -18.254 -34.852  -5.451  1.00  8.760          H  
ATOM  11428 2HG  GLN A 717     -16.669 -35.554  -5.040  1.00  8.760          H  
ATOM  11429 1HE2 GLN A 717     -17.711 -34.128  -1.878  1.00  8.760          H  
ATOM  11430 2HE2 GLN A 717     -17.997 -35.514  -2.874  1.00  8.760          H  
ATOM  11431  N   GLN A 718     -14.728 -32.944  -8.611  1.00  4.870          N  
ATOM  11432  CA  GLN A 718     -14.298 -31.850  -9.491  1.00  4.960          C  
ATOM  11433  C   GLN A 718     -14.622 -32.165 -10.935  1.00  5.230          C  
ATOM  11434  O   GLN A 718     -14.952 -31.272 -11.708  1.00  5.390          O  
ATOM  11435  CB  GLN A 718     -12.799 -31.570  -9.377  1.00  6.910          C  
ATOM  11436  CG  GLN A 718     -12.358 -30.972  -8.076  1.00  6.910          C  
ATOM  11437  CD  GLN A 718     -12.917 -29.591  -7.797  1.00  6.910          C  
ATOM  11438  OE1 GLN A 718     -12.831 -28.677  -8.620  1.00  6.910          O  
ATOM  11439  NE2 GLN A 718     -13.500 -29.435  -6.619  1.00  6.910          N  
ATOM  11440  H   GLN A 718     -14.061 -33.395  -7.978  1.00  5.840          H  
ATOM  11441  HA  GLN A 718     -14.840 -30.948  -9.213  1.00  5.950          H  
ATOM  11442 1HB  GLN A 718     -12.252 -32.505  -9.505  1.00  8.290          H  
ATOM  11443 2HB  GLN A 718     -12.491 -30.902 -10.177  1.00  8.290          H  
ATOM  11444 1HG  GLN A 718     -12.658 -31.605  -7.269  1.00  8.290          H  
ATOM  11445 2HG  GLN A 718     -11.281 -30.906  -8.106  1.00  8.290          H  
ATOM  11446 1HE2 GLN A 718     -13.867 -28.542  -6.338  1.00  8.290          H  
ATOM  11447 2HE2 GLN A 718     -13.554 -30.208  -5.973  1.00  8.290          H  
ATOM  11448  N   ALA A 719     -14.546 -33.445 -11.287  1.00  5.520          N  
ATOM  11449  CA  ALA A 719     -14.867 -33.945 -12.617  1.00  6.190          C  
ATOM  11450  C   ALA A 719     -16.336 -33.697 -13.002  1.00  6.530          C  
ATOM  11451  O   ALA A 719     -16.688 -33.770 -14.184  1.00  6.930          O  
ATOM  11452  CB  ALA A 719     -14.574 -35.432 -12.693  1.00  8.400          C  
ATOM  11453  H   ALA A 719     -14.178 -34.105 -10.591  1.00  6.620          H  
ATOM  11454  HA  ALA A 719     -14.234 -33.419 -13.329  1.00  7.430          H  
ATOM  11455 1HB  ALA A 719     -14.779 -35.792 -13.698  1.00 10.080          H  
ATOM  11456 2HB  ALA A 719     -13.528 -35.609 -12.443  1.00 10.080          H  
ATOM  11457 3HB  ALA A 719     -15.207 -35.959 -11.987  1.00 10.080          H  
ATOM  11458  N   LEU A 720     -17.207 -33.522 -12.003  1.00  6.580          N  
ATOM  11459  CA  LEU A 720     -18.633 -33.333 -12.211  1.00  7.270          C  
ATOM  11460  C   LEU A 720     -19.081 -31.884 -11.963  1.00  7.170          C  
ATOM  11461  O   LEU A 720     -20.008 -31.399 -12.614  1.00  7.730          O  
ATOM  11462  CB  LEU A 720     -19.382 -34.277 -11.268  1.00  9.900          C  
ATOM  11463  CG  LEU A 720     -19.076 -35.801 -11.439  1.00  9.900          C  
ATOM  11464  CD1 LEU A 720     -19.827 -36.564 -10.370  1.00  9.900          C  
ATOM  11465  CD2 LEU A 720     -19.465 -36.289 -12.842  1.00  9.900          C  
ATOM  11466  H   LEU A 720     -16.857 -33.442 -11.052  1.00  7.900          H  
ATOM  11467  HA  LEU A 720     -18.867 -33.569 -13.244  1.00  8.720          H  
ATOM  11468 1HB  LEU A 720     -19.117 -34.005 -10.245  1.00 11.880          H  
ATOM  11469 2HB  LEU A 720     -20.451 -34.126 -11.400  1.00 11.880          H  
ATOM  11470  HG  LEU A 720     -18.008 -35.974 -11.284  1.00 11.880          H  
ATOM  11471 1HD1 LEU A 720     -19.603 -37.627 -10.460  1.00 11.880          H  
ATOM  11472 2HD1 LEU A 720     -19.514 -36.212  -9.385  1.00 11.880          H  
ATOM  11473 3HD1 LEU A 720     -20.897 -36.409 -10.489  1.00 11.880          H  
ATOM  11474 1HD2 LEU A 720     -19.241 -37.352 -12.923  1.00 11.880          H  
ATOM  11475 2HD2 LEU A 720     -20.531 -36.129 -13.005  1.00 11.880          H  
ATOM  11476 3HD2 LEU A 720     -18.898 -35.754 -13.600  1.00 11.880          H  
ATOM  11477  N   ARG A 721     -18.455 -31.212 -10.990  1.00  6.660          N  
ATOM  11478  CA  ARG A 721     -18.786 -29.830 -10.622  1.00  6.760          C  
ATOM  11479  C   ARG A 721     -18.524 -28.891 -11.810  1.00  6.590          C  
ATOM  11480  O   ARG A 721     -17.512 -29.023 -12.496  1.00  6.540          O  
ATOM  11481  CB  ARG A 721     -17.968 -29.406  -9.396  1.00  9.420          C  
ATOM  11482  CG  ARG A 721     -18.355 -30.114  -8.039  1.00  9.420          C  
ATOM  11483  CD  ARG A 721     -17.470 -29.671  -6.890  1.00  9.420          C  
ATOM  11484  NE  ARG A 721     -17.775 -30.352  -5.584  1.00  9.420          N  
ATOM  11485  CZ  ARG A 721     -18.734 -29.991  -4.696  1.00  9.420          C  
ATOM  11486  NH1 ARG A 721     -19.545 -28.982  -4.926  1.00  9.420          N  
ATOM  11487  NH2 ARG A 721     -18.840 -30.682  -3.579  1.00  9.420          N  
ATOM  11488  H   ARG A 721     -17.723 -31.690 -10.472  1.00  7.990          H  
ATOM  11489  HA  ARG A 721     -19.845 -29.778 -10.369  1.00  8.110          H  
ATOM  11490 1HB  ARG A 721     -16.918 -29.625  -9.584  1.00 11.310          H  
ATOM  11491 2HB  ARG A 721     -18.052 -28.328  -9.256  1.00 11.310          H  
ATOM  11492 1HG  ARG A 721     -19.380 -29.846  -7.795  1.00 11.310          H  
ATOM  11493 2HG  ARG A 721     -18.291 -31.184  -8.135  1.00 11.310          H  
ATOM  11494 1HD  ARG A 721     -16.435 -29.902  -7.148  1.00 11.310          H  
ATOM  11495 2HD  ARG A 721     -17.562 -28.616  -6.755  1.00 11.310          H  
ATOM  11496  HE  ARG A 721     -17.198 -31.163  -5.292  1.00 11.310          H  
ATOM  11497 1HH1 ARG A 721     -19.466 -28.456  -5.780  1.00 11.310          H  
ATOM  11498 2HH1 ARG A 721     -20.251 -28.738  -4.247  1.00 11.310          H  
ATOM  11499 1HH2 ARG A 721     -18.184 -31.458  -3.417  1.00 11.310          H  
ATOM  11500 2HH2 ARG A 721     -19.539 -30.448  -2.893  1.00 11.310          H  
ATOM  11501  N   GLU A 722     -19.435 -27.948 -12.069  1.00  6.800          N  
ATOM  11502  CA  GLU A 722     -19.251 -27.027 -13.195  1.00  6.930          C  
ATOM  11503  C   GLU A 722     -19.048 -25.556 -12.827  1.00  6.690          C  
ATOM  11504  O   GLU A 722     -18.409 -24.815 -13.577  1.00  6.510          O  
ATOM  11505  CB  GLU A 722     -20.438 -27.110 -14.163  1.00  9.650          C  
ATOM  11506  CG  GLU A 722     -20.609 -28.452 -14.884  1.00  9.650          C  
ATOM  11507  CD  GLU A 722     -21.790 -28.453 -15.849  1.00  9.650          C  
ATOM  11508  OE1 GLU A 722     -22.518 -27.488 -15.851  1.00  9.650          O  
ATOM  11509  OE2 GLU A 722     -21.948 -29.401 -16.586  1.00  9.650          O  
ATOM  11510  H   GLU A 722     -20.246 -27.851 -11.462  1.00  8.160          H  
ATOM  11511  HA  GLU A 722     -18.362 -27.344 -13.739  1.00  8.320          H  
ATOM  11512 1HB  GLU A 722     -21.359 -26.912 -13.614  1.00 11.580          H  
ATOM  11513 2HB  GLU A 722     -20.339 -26.334 -14.921  1.00 11.580          H  
ATOM  11514 1HG  GLU A 722     -19.696 -28.674 -15.436  1.00 11.580          H  
ATOM  11515 2HG  GLU A 722     -20.748 -29.238 -14.140  1.00 11.580          H  
ATOM  11516  N   GLY A 723     -19.646 -25.108 -11.726  1.00  6.940          N  
ATOM  11517  CA  GLY A 723     -19.599 -23.688 -11.403  1.00  6.910          C  
ATOM  11518  C   GLY A 723     -18.386 -23.301 -10.574  1.00  6.910          C  
ATOM  11519  O   GLY A 723     -17.673 -24.167 -10.054  1.00  6.890          O  
ATOM  11520  H   GLY A 723     -20.138 -25.760 -11.117  1.00  8.330          H  
ATOM  11521 1HA  GLY A 723     -19.607 -23.108 -12.326  1.00  8.290          H  
ATOM  11522 2HA  GLY A 723     -20.506 -23.421 -10.861  1.00  8.290          H  
ATOM  11523  N   MET A 724     -18.178 -21.987 -10.437  1.00  7.220          N  
ATOM  11524  CA  MET A 724     -17.102 -21.434  -9.624  1.00  7.490          C  
ATOM  11525  C   MET A 724     -17.335 -21.720  -8.163  1.00  7.200          C  
ATOM  11526  O   MET A 724     -16.429 -22.131  -7.435  1.00  7.310          O  
ATOM  11527  CB  MET A 724     -17.017 -19.927  -9.799  1.00 10.380          C  
ATOM  11528  CG  MET A 724     -15.926 -19.257  -8.951  1.00 10.380          C  
ATOM  11529  SD  MET A 724     -16.039 -17.467  -8.942  1.00 10.380          S  
ATOM  11530  CE  MET A 724     -17.454 -17.228  -7.840  1.00 10.380          C  
ATOM  11531  H   MET A 724     -18.804 -21.349 -10.913  1.00  8.660          H  
ATOM  11532  HA  MET A 724     -16.162 -21.900  -9.919  1.00  8.990          H  
ATOM  11533 1HB  MET A 724     -16.801 -19.702 -10.841  1.00 12.450          H  
ATOM  11534 2HB  MET A 724     -17.974 -19.487  -9.568  1.00 12.450          H  
ATOM  11535 1HG  MET A 724     -15.976 -19.597  -7.919  1.00 12.450          H  
ATOM  11536 2HG  MET A 724     -14.948 -19.534  -9.345  1.00 12.450          H  
ATOM  11537 1HE  MET A 724     -17.648 -16.170  -7.713  1.00 12.450          H  
ATOM  11538 2HE  MET A 724     -18.331 -17.696  -8.257  1.00 12.450          H  
ATOM  11539 3HE  MET A 724     -17.236 -17.672  -6.868  1.00 12.450          H  
ATOM  11540  N   GLN A 725     -18.567 -21.463  -7.734  1.00  7.090          N  
ATOM  11541  CA  GLN A 725     -18.951 -21.609  -6.350  1.00  7.060          C  
ATOM  11542  C   GLN A 725     -18.855 -23.062  -5.943  1.00  6.440          C  
ATOM  11543  O   GLN A 725     -18.471 -23.373  -4.808  1.00  6.350          O  
ATOM  11544  CB  GLN A 725     -20.375 -21.086  -6.146  1.00  9.900          C  
ATOM  11545  CG  GLN A 725     -20.521 -19.586  -6.399  1.00  9.900          C  
ATOM  11546  CD  GLN A 725     -20.762 -19.247  -7.883  1.00  9.900          C  
ATOM  11547  OE1 GLN A 725     -20.480 -20.053  -8.791  1.00  9.900          O  
ATOM  11548  NE2 GLN A 725     -21.278 -18.054  -8.130  1.00  9.900          N  
ATOM  11549  H   GLN A 725     -19.254 -21.135  -8.409  1.00  8.510          H  
ATOM  11550  HA  GLN A 725     -18.266 -21.031  -5.732  1.00  8.470          H  
ATOM  11551 1HB  GLN A 725     -21.058 -21.613  -6.811  1.00 11.880          H  
ATOM  11552 2HB  GLN A 725     -20.693 -21.289  -5.124  1.00 11.880          H  
ATOM  11553 1HG  GLN A 725     -21.364 -19.209  -5.820  1.00 11.880          H  
ATOM  11554 2HG  GLN A 725     -19.601 -19.092  -6.085  1.00 11.880          H  
ATOM  11555 1HE2 GLN A 725     -21.460 -17.769  -9.073  1.00 11.880          H  
ATOM  11556 2HE2 GLN A 725     -21.491 -17.432  -7.375  1.00 11.880          H  
ATOM  11557  N   GLN A 726     -19.176 -23.953  -6.884  1.00  6.290          N  
ATOM  11558  CA  GLN A 726     -19.108 -25.370  -6.616  1.00  6.030          C  
ATOM  11559  C   GLN A 726     -17.655 -25.789  -6.463  1.00  5.510          C  
ATOM  11560  O   GLN A 726     -17.318 -26.511  -5.522  1.00  5.540          O  
ATOM  11561  CB  GLN A 726     -19.752 -26.166  -7.751  1.00  8.550          C  
ATOM  11562  CG  GLN A 726     -21.255 -26.010  -7.873  1.00  8.550          C  
ATOM  11563  CD  GLN A 726     -21.806 -26.782  -9.074  1.00  8.550          C  
ATOM  11564  OE1 GLN A 726     -21.083 -26.993 -10.077  1.00  8.550          O  
ATOM  11565  NE2 GLN A 726     -23.062 -27.203  -8.987  1.00  8.550          N  
ATOM  11566  H   GLN A 726     -19.493 -23.615  -7.781  1.00  7.550          H  
ATOM  11567  HA  GLN A 726     -19.630 -25.580  -5.684  1.00  7.240          H  
ATOM  11568 1HB  GLN A 726     -19.298 -25.869  -8.696  1.00 10.260          H  
ATOM  11569 2HB  GLN A 726     -19.546 -27.217  -7.613  1.00 10.260          H  
ATOM  11570 1HG  GLN A 726     -21.725 -26.394  -6.967  1.00 10.260          H  
ATOM  11571 2HG  GLN A 726     -21.493 -24.954  -7.999  1.00 10.260          H  
ATOM  11572 1HE2 GLN A 726     -23.477 -27.712  -9.744  1.00 10.260          H  
ATOM  11573 2HE2 GLN A 726     -23.607 -27.010  -8.165  1.00 10.260          H  
ATOM  11574  N   ALA A 727     -16.777 -25.323  -7.366  1.00  5.360          N  
ATOM  11575  CA  ALA A 727     -15.367 -25.681  -7.284  1.00  5.130          C  
ATOM  11576  C   ALA A 727     -14.761 -25.181  -5.978  1.00  4.850          C  
ATOM  11577  O   ALA A 727     -13.993 -25.900  -5.322  1.00  4.650          O  
ATOM  11578  CB  ALA A 727     -14.619 -25.107  -8.470  1.00  7.270          C  
ATOM  11579  H   ALA A 727     -17.093 -24.750  -8.156  1.00  6.430          H  
ATOM  11580  HA  ALA A 727     -15.288 -26.767  -7.307  1.00  6.160          H  
ATOM  11581 1HB  ALA A 727     -13.571 -25.399  -8.415  1.00  8.730          H  
ATOM  11582 2HB  ALA A 727     -15.061 -25.490  -9.391  1.00  8.730          H  
ATOM  11583 3HB  ALA A 727     -14.699 -24.019  -8.455  1.00  8.730          H  
ATOM  11584  N   GLY A 728     -15.161 -23.964  -5.584  1.00  5.060          N  
ATOM  11585  CA  GLY A 728     -14.728 -23.310  -4.362  1.00  4.960          C  
ATOM  11586  C   GLY A 728     -15.122 -24.132  -3.152  1.00  4.590          C  
ATOM  11587  O   GLY A 728     -14.282 -24.445  -2.300  1.00  4.460          O  
ATOM  11588  H   GLY A 728     -15.777 -23.431  -6.204  1.00  6.070          H  
ATOM  11589 1HA  GLY A 728     -13.649 -23.167  -4.384  1.00  5.950          H  
ATOM  11590 2HA  GLY A 728     -15.191 -22.324  -4.306  1.00  5.950          H  
ATOM  11591  N   THR A 729     -16.405 -24.497  -3.093  1.00  4.660          N  
ATOM  11592  CA  THR A 729     -16.967 -25.278  -2.006  1.00  4.500          C  
ATOM  11593  C   THR A 729     -16.229 -26.598  -1.884  1.00  4.130          C  
ATOM  11594  O   THR A 729     -15.894 -27.030  -0.774  1.00  4.000          O  
ATOM  11595  CB  THR A 729     -18.469 -25.546  -2.254  1.00  6.360          C  
ATOM  11596  OG1 THR A 729     -19.175 -24.295  -2.316  1.00  6.360          O  
ATOM  11597  CG2 THR A 729     -19.051 -26.399  -1.127  1.00  6.360          C  
ATOM  11598  H   THR A 729     -17.039 -24.188  -3.832  1.00  5.590          H  
ATOM  11599  HA  THR A 729     -16.850 -24.725  -1.076  1.00  5.400          H  
ATOM  11600  HB  THR A 729     -18.592 -26.068  -3.203  1.00  7.640          H  
ATOM  11601  HG1 THR A 729     -18.930 -23.824  -3.146  1.00  7.640          H  
ATOM  11602 1HG2 THR A 729     -20.107 -26.570  -1.320  1.00  7.640          H  
ATOM  11603 2HG2 THR A 729     -18.537 -27.357  -1.074  1.00  7.640          H  
ATOM  11604 3HG2 THR A 729     -18.934 -25.873  -0.181  1.00  7.640          H  
ATOM  11605  N   GLY A 730     -15.993 -27.246  -3.028  1.00  4.220          N  
ATOM  11606  CA  GLY A 730     -15.300 -28.512  -3.091  1.00  4.260          C  
ATOM  11607  C   GLY A 730     -13.923 -28.413  -2.445  1.00  3.880          C  
ATOM  11608  O   GLY A 730     -13.599 -29.204  -1.550  1.00  3.870          O  
ATOM  11609  H   GLY A 730     -16.337 -26.838  -3.902  1.00  5.060          H  
ATOM  11610 1HA  GLY A 730     -15.892 -29.279  -2.596  1.00  5.110          H  
ATOM  11611 2HA  GLY A 730     -15.199 -28.806  -4.136  1.00  5.110          H  
ATOM  11612  N   MET A 731     -13.099 -27.450  -2.891  1.00  3.720          N  
ATOM  11613  CA  MET A 731     -11.757 -27.326  -2.327  1.00  3.550          C  
ATOM  11614  C   MET A 731     -11.756 -26.929  -0.858  1.00  3.400          C  
ATOM  11615  O   MET A 731     -10.934 -27.447  -0.099  1.00  3.420          O  
ATOM  11616  CB  MET A 731     -10.895 -26.359  -3.125  1.00  5.040          C  
ATOM  11617  CG  MET A 731      -9.424 -26.368  -2.678  1.00  5.040          C  
ATOM  11618  SD  MET A 731      -8.584 -27.952  -3.002  1.00  5.040          S  
ATOM  11619  CE  MET A 731      -7.865 -28.266  -1.401  1.00  5.040          C  
ATOM  11620  H   MET A 731     -13.426 -26.821  -3.638  1.00  4.460          H  
ATOM  11621  HA  MET A 731     -11.284 -28.301  -2.376  1.00  4.260          H  
ATOM  11622 1HB  MET A 731     -10.939 -26.617  -4.183  1.00  6.050          H  
ATOM  11623 2HB  MET A 731     -11.292 -25.346  -3.017  1.00  6.050          H  
ATOM  11624 1HG  MET A 731      -8.895 -25.590  -3.224  1.00  6.050          H  
ATOM  11625 2HG  MET A 731      -9.341 -26.142  -1.618  1.00  6.050          H  
ATOM  11626 1HE  MET A 731      -7.283 -29.176  -1.417  1.00  6.050          H  
ATOM  11627 2HE  MET A 731      -7.237 -27.443  -1.133  1.00  6.050          H  
ATOM  11628 3HE  MET A 731      -8.660 -28.365  -0.672  1.00  6.050          H  
ATOM  11629  N   LEU A 732     -12.639 -26.022  -0.430  1.00  3.320          N  
ATOM  11630  CA  LEU A 732     -12.634 -25.663   0.982  1.00  3.220          C  
ATOM  11631  C   LEU A 732     -13.014 -26.871   1.824  1.00  3.130          C  
ATOM  11632  O   LEU A 732     -12.423 -27.112   2.884  1.00  2.990          O  
ATOM  11633  CB  LEU A 732     -13.587 -24.496   1.250  1.00  4.550          C  
ATOM  11634  CG  LEU A 732     -13.159 -23.100   0.707  1.00  4.550          C  
ATOM  11635  CD1 LEU A 732     -14.335 -22.150   0.845  1.00  4.550          C  
ATOM  11636  CD2 LEU A 732     -11.929 -22.558   1.512  1.00  4.550          C  
ATOM  11637  H   LEU A 732     -13.297 -25.577  -1.079  1.00  3.980          H  
ATOM  11638  HA  LEU A 732     -11.629 -25.372   1.255  1.00  3.860          H  
ATOM  11639 1HB  LEU A 732     -14.545 -24.741   0.783  1.00  5.460          H  
ATOM  11640 2HB  LEU A 732     -13.743 -24.412   2.323  1.00  5.460          H  
ATOM  11641  HG  LEU A 732     -12.901 -23.181  -0.350  1.00  5.460          H  
ATOM  11642 1HD1 LEU A 732     -14.058 -21.170   0.459  1.00  5.460          H  
ATOM  11643 2HD1 LEU A 732     -15.180 -22.539   0.274  1.00  5.460          H  
ATOM  11644 3HD1 LEU A 732     -14.614 -22.060   1.893  1.00  5.460          H  
ATOM  11645 1HD2 LEU A 732     -11.649 -21.577   1.128  1.00  5.460          H  
ATOM  11646 2HD2 LEU A 732     -12.186 -22.470   2.569  1.00  5.460          H  
ATOM  11647 3HD2 LEU A 732     -11.088 -23.224   1.407  1.00  5.460          H  
ATOM  11648  N   GLY A 733     -13.984 -27.655   1.339  1.00  3.220          N  
ATOM  11649  CA  GLY A 733     -14.428 -28.860   2.007  1.00  3.170          C  
ATOM  11650  C   GLY A 733     -13.254 -29.808   2.160  1.00  3.110          C  
ATOM  11651  O   GLY A 733     -12.993 -30.323   3.256  1.00  2.990          O  
ATOM  11652  H   GLY A 733     -14.474 -27.392   0.478  1.00  3.860          H  
ATOM  11653 1HA  GLY A 733     -14.847 -28.612   2.982  1.00  3.800          H  
ATOM  11654 2HA  GLY A 733     -15.213 -29.328   1.413  1.00  3.800          H  
ATOM  11655  N   LEU A 734     -12.537 -30.039   1.057  1.00  3.200          N  
ATOM  11656  CA  LEU A 734     -11.398 -30.921   1.095  1.00  3.180          C  
ATOM  11657  C   LEU A 734     -10.293 -30.443   2.018  1.00  3.010          C  
ATOM  11658  O   LEU A 734      -9.804 -31.226   2.827  1.00  2.950          O  
ATOM  11659  CB  LEU A 734     -10.778 -31.102  -0.286  1.00  4.460          C  
ATOM  11660  CG  LEU A 734      -9.505 -31.978  -0.306  1.00  4.460          C  
ATOM  11661  CD1 LEU A 734      -9.823 -33.382   0.114  1.00  4.460          C  
ATOM  11662  CD2 LEU A 734      -8.913 -31.993  -1.605  1.00  4.460          C  
ATOM  11663  H   LEU A 734     -12.816 -29.605   0.171  1.00  3.840          H  
ATOM  11664  HA  LEU A 734     -11.754 -31.877   1.457  1.00  3.820          H  
ATOM  11665 1HB  LEU A 734     -11.513 -31.570  -0.916  1.00  5.350          H  
ATOM  11666 2HB  LEU A 734     -10.539 -30.122  -0.703  1.00  5.350          H  
ATOM  11667  HG  LEU A 734      -8.792 -31.559   0.377  1.00  5.350          H  
ATOM  11668 1HD1 LEU A 734      -8.920 -33.970   0.095  1.00  5.350          H  
ATOM  11669 2HD1 LEU A 734     -10.231 -33.406   1.114  1.00  5.350          H  
ATOM  11670 3HD1 LEU A 734     -10.535 -33.810  -0.572  1.00  5.350          H  
ATOM  11671 1HD2 LEU A 734      -8.034 -32.587  -1.553  1.00  5.350          H  
ATOM  11672 2HD2 LEU A 734      -9.553 -32.409  -2.278  1.00  5.350          H  
ATOM  11673 3HD2 LEU A 734      -8.675 -30.989  -1.910  1.00  5.350          H  
ATOM  11674  N   LEU A 735      -9.873 -29.170   1.945  1.00  2.950          N  
ATOM  11675  CA  LEU A 735      -8.728 -28.825   2.784  1.00  2.820          C  
ATOM  11676  C   LEU A 735      -9.121 -28.884   4.242  1.00  2.680          C  
ATOM  11677  O   LEU A 735      -8.287 -29.215   5.086  1.00  2.610          O  
ATOM  11678  CB  LEU A 735      -8.094 -27.460   2.407  1.00  4.000          C  
ATOM  11679  CG  LEU A 735      -8.856 -26.129   2.702  1.00  4.000          C  
ATOM  11680  CD1 LEU A 735      -8.561 -25.602   4.134  1.00  4.000          C  
ATOM  11681  CD2 LEU A 735      -8.414 -25.087   1.655  1.00  4.000          C  
ATOM  11682  H   LEU A 735     -10.303 -28.506   1.292  1.00  3.540          H  
ATOM  11683  HA  LEU A 735      -7.960 -29.576   2.619  1.00  3.380          H  
ATOM  11684 1HB  LEU A 735      -7.142 -27.391   2.919  1.00  4.800          H  
ATOM  11685 2HB  LEU A 735      -7.892 -27.473   1.353  1.00  4.800          H  
ATOM  11686  HG  LEU A 735      -9.925 -26.300   2.622  1.00  4.800          H  
ATOM  11687 1HD1 LEU A 735      -9.109 -24.675   4.280  1.00  4.800          H  
ATOM  11688 2HD1 LEU A 735      -8.866 -26.301   4.892  1.00  4.800          H  
ATOM  11689 3HD1 LEU A 735      -7.501 -25.412   4.243  1.00  4.800          H  
ATOM  11690 1HD2 LEU A 735      -8.940 -24.151   1.828  1.00  4.800          H  
ATOM  11691 2HD2 LEU A 735      -7.341 -24.915   1.739  1.00  4.800          H  
ATOM  11692 3HD2 LEU A 735      -8.648 -25.455   0.655  1.00  4.800          H  
ATOM  11693  N   HIS A 736     -10.391 -28.607   4.553  1.00  2.680          N  
ATOM  11694  CA  HIS A 736     -10.867 -28.696   5.916  1.00  2.570          C  
ATOM  11695  C   HIS A 736     -10.709 -30.140   6.384  1.00  2.580          C  
ATOM  11696  O   HIS A 736     -10.112 -30.400   7.432  1.00  2.490          O  
ATOM  11697  CB  HIS A 736     -12.330 -28.240   5.992  1.00  3.640          C  
ATOM  11698  CG  HIS A 736     -12.936 -28.227   7.354  1.00  3.640          C  
ATOM  11699  ND1 HIS A 736     -12.633 -27.263   8.296  1.00  3.640          N  
ATOM  11700  CD2 HIS A 736     -13.849 -29.041   7.929  1.00  3.640          C  
ATOM  11701  CE1 HIS A 736     -13.327 -27.496   9.398  1.00  3.640          C  
ATOM  11702  NE2 HIS A 736     -14.078 -28.560   9.197  1.00  3.640          N  
ATOM  11703  H   HIS A 736     -11.042 -28.276   3.833  1.00  3.220          H  
ATOM  11704  HA  HIS A 736     -10.270 -28.058   6.563  1.00  3.080          H  
ATOM  11705 1HB  HIS A 736     -12.409 -27.235   5.579  1.00  4.370          H  
ATOM  11706 2HB  HIS A 736     -12.937 -28.883   5.364  1.00  4.370          H  
ATOM  11707  HD2 HIS A 736     -14.317 -29.911   7.468  1.00  4.370          H  
ATOM  11708  HE1 HIS A 736     -13.291 -26.903  10.313  1.00  4.370          H  
ATOM  11709  HE2 HIS A 736     -14.717 -28.965   9.867  1.00  4.370          H  
ATOM  11710  N   ARG A 737     -11.211 -31.102   5.592  1.00  2.720          N  
ATOM  11711  CA  ARG A 737     -11.094 -32.496   5.995  1.00  2.770          C  
ATOM  11712  C   ARG A 737      -9.648 -32.955   6.098  1.00  2.720          C  
ATOM  11713  O   ARG A 737      -9.297 -33.634   7.060  1.00  2.670          O  
ATOM  11714  CB  ARG A 737     -11.778 -33.433   5.010  1.00  3.860          C  
ATOM  11715  CG  ARG A 737     -13.277 -33.370   4.989  1.00  3.860          C  
ATOM  11716  CD  ARG A 737     -13.883 -34.525   4.253  1.00  3.860          C  
ATOM  11717  NE  ARG A 737     -13.428 -34.629   2.848  1.00  3.860          N  
ATOM  11718  CZ  ARG A 737     -13.939 -33.952   1.788  1.00  3.860          C  
ATOM  11719  NH1 ARG A 737     -14.896 -33.062   1.957  1.00  3.860          N  
ATOM  11720  NH2 ARG A 737     -13.475 -34.187   0.568  1.00  3.860          N  
ATOM  11721  H   ARG A 737     -11.697 -30.843   4.725  1.00  3.260          H  
ATOM  11722  HA  ARG A 737     -11.563 -32.610   6.970  1.00  3.320          H  
ATOM  11723 1HB  ARG A 737     -11.431 -33.195   4.002  1.00  4.630          H  
ATOM  11724 2HB  ARG A 737     -11.486 -34.462   5.221  1.00  4.630          H  
ATOM  11725 1HG  ARG A 737     -13.647 -33.386   6.013  1.00  4.630          H  
ATOM  11726 2HG  ARG A 737     -13.589 -32.449   4.510  1.00  4.630          H  
ATOM  11727 1HD  ARG A 737     -13.600 -35.449   4.764  1.00  4.630          H  
ATOM  11728 2HD  ARG A 737     -14.967 -34.437   4.262  1.00  4.630          H  
ATOM  11729  HE  ARG A 737     -12.698 -35.306   2.658  1.00  4.630          H  
ATOM  11730 1HH1 ARG A 737     -15.257 -32.873   2.880  1.00  4.630          H  
ATOM  11731 2HH1 ARG A 737     -15.271 -32.564   1.159  1.00  4.630          H  
ATOM  11732 1HH2 ARG A 737     -12.763 -34.900   0.426  1.00  4.630          H  
ATOM  11733 2HH2 ARG A 737     -13.854 -33.684  -0.224  1.00  4.630          H  
ATOM  11734  N   LEU A 738      -8.798 -32.579   5.131  1.00  2.740          N  
ATOM  11735  CA  LEU A 738      -7.416 -33.046   5.131  1.00  2.740          C  
ATOM  11736  C   LEU A 738      -6.688 -32.523   6.348  1.00  2.580          C  
ATOM  11737  O   LEU A 738      -5.923 -33.251   6.986  1.00  2.580          O  
ATOM  11738  CB  LEU A 738      -6.686 -32.564   3.875  1.00  3.840          C  
ATOM  11739  CG  LEU A 738      -7.159 -33.112   2.511  1.00  3.840          C  
ATOM  11740  CD1 LEU A 738      -6.344 -32.403   1.403  1.00  3.840          C  
ATOM  11741  CD2 LEU A 738      -7.067 -34.601   2.445  1.00  3.840          C  
ATOM  11742  H   LEU A 738      -9.141 -32.002   4.358  1.00  3.290          H  
ATOM  11743  HA  LEU A 738      -7.400 -34.123   5.182  1.00  3.290          H  
ATOM  11744 1HB  LEU A 738      -6.828 -31.496   3.826  1.00  4.600          H  
ATOM  11745 2HB  LEU A 738      -5.622 -32.763   3.981  1.00  4.600          H  
ATOM  11746  HG  LEU A 738      -8.177 -32.859   2.374  1.00  4.600          H  
ATOM  11747 1HD1 LEU A 738      -6.674 -32.741   0.434  1.00  4.600          H  
ATOM  11748 2HD1 LEU A 738      -6.491 -31.331   1.478  1.00  4.600          H  
ATOM  11749 3HD1 LEU A 738      -5.304 -32.621   1.510  1.00  4.600          H  
ATOM  11750 1HD2 LEU A 738      -7.415 -34.949   1.490  1.00  4.600          H  
ATOM  11751 2HD2 LEU A 738      -6.088 -34.901   2.563  1.00  4.600          H  
ATOM  11752 3HD2 LEU A 738      -7.676 -35.051   3.217  1.00  4.600          H  
ATOM  11753  N   LYS A 739      -6.956 -31.270   6.690  1.00  2.480          N  
ATOM  11754  CA  LYS A 739      -6.371 -30.615   7.837  1.00  2.350          C  
ATOM  11755  C   LYS A 739      -6.764 -31.322   9.135  1.00  2.310          C  
ATOM  11756  O   LYS A 739      -5.912 -31.593   9.996  1.00  2.280          O  
ATOM  11757  CB  LYS A 739      -6.800 -29.154   7.828  1.00  3.340          C  
ATOM  11758  CG  LYS A 739      -6.248 -28.366   8.914  1.00  3.340          C  
ATOM  11759  CD  LYS A 739      -6.570 -26.890   8.800  1.00  3.340          C  
ATOM  11760  CE  LYS A 739      -7.997 -26.559   9.182  1.00  3.340          C  
ATOM  11761  NZ  LYS A 739      -8.150 -25.119   9.305  1.00  3.340          N  
ATOM  11762  H   LYS A 739      -7.572 -30.717   6.089  1.00  2.980          H  
ATOM  11763  HA  LYS A 739      -5.291 -30.665   7.754  1.00  2.820          H  
ATOM  11764 1HB  LYS A 739      -6.497 -28.693   6.889  1.00  4.010          H  
ATOM  11765 2HB  LYS A 739      -7.884 -29.102   7.879  1.00  4.010          H  
ATOM  11766 1HG  LYS A 739      -6.678 -28.725   9.837  1.00  4.010          H  
ATOM  11767 2HG  LYS A 739      -5.171 -28.514   8.938  1.00  4.010          H  
ATOM  11768 1HD  LYS A 739      -5.929 -26.344   9.466  1.00  4.010          H  
ATOM  11769 2HD  LYS A 739      -6.381 -26.540   7.784  1.00  4.010          H  
ATOM  11770 1HE  LYS A 739      -8.687 -26.926   8.423  1.00  4.010          H  
ATOM  11771 2HE  LYS A 739      -8.238 -27.021  10.139  1.00  4.010          H  
ATOM  11772 1HZ  LYS A 739      -9.106 -24.854   9.578  1.00  4.010          H  
ATOM  11773 2HZ  LYS A 739      -7.506 -24.786  10.018  1.00  4.010          H  
ATOM  11774 3HZ  LYS A 739      -7.934 -24.679   8.439  1.00  4.010          H  
ATOM  11775  N   LEU A 740      -8.052 -31.628   9.279  1.00  2.350          N  
ATOM  11776  CA  LEU A 740      -8.518 -32.311  10.467  1.00  2.340          C  
ATOM  11777  C   LEU A 740      -7.914 -33.724  10.563  1.00  2.380          C  
ATOM  11778  O   LEU A 740      -7.499 -34.151  11.649  1.00  2.330          O  
ATOM  11779  CB  LEU A 740     -10.047 -32.379  10.436  1.00  3.280          C  
ATOM  11780  CG  LEU A 740     -10.837 -31.082  10.568  1.00  3.280          C  
ATOM  11781  CD1 LEU A 740     -12.289 -31.439  10.381  1.00  3.280          C  
ATOM  11782  CD2 LEU A 740     -10.577 -30.415  11.909  1.00  3.280          C  
ATOM  11783  H   LEU A 740      -8.725 -31.343   8.558  1.00  2.820          H  
ATOM  11784  HA  LEU A 740      -8.187 -31.758  11.339  1.00  2.810          H  
ATOM  11785 1HB  LEU A 740     -10.343 -32.847   9.494  1.00  3.940          H  
ATOM  11786 2HB  LEU A 740     -10.385 -32.968  11.215  1.00  3.940          H  
ATOM  11787  HG  LEU A 740     -10.561 -30.388   9.786  1.00  3.940          H  
ATOM  11788 1HD1 LEU A 740     -12.881 -30.548  10.458  1.00  3.940          H  
ATOM  11789 2HD1 LEU A 740     -12.433 -31.887   9.399  1.00  3.940          H  
ATOM  11790 3HD1 LEU A 740     -12.598 -32.142  11.148  1.00  3.940          H  
ATOM  11791 1HD2 LEU A 740     -11.173 -29.504  11.974  1.00  3.940          H  
ATOM  11792 2HD2 LEU A 740     -10.843 -31.078  12.712  1.00  3.940          H  
ATOM  11793 3HD2 LEU A 740      -9.535 -30.155  11.989  1.00  3.940          H  
ATOM  11794  N   ILE A 741      -7.793 -34.420   9.420  1.00  2.500          N  
ATOM  11795  CA  ILE A 741      -7.220 -35.766   9.384  1.00  2.590          C  
ATOM  11796  C   ILE A 741      -5.812 -35.736   9.884  1.00  2.510          C  
ATOM  11797  O   ILE A 741      -5.414 -36.624  10.643  1.00  2.520          O  
ATOM  11798  CB  ILE A 741      -7.207 -36.335   7.944  1.00  3.590          C  
ATOM  11799  CG1 ILE A 741      -8.639 -36.635   7.521  1.00  3.590          C  
ATOM  11800  CG2 ILE A 741      -6.270 -37.593   7.853  1.00  3.590          C  
ATOM  11801  CD1 ILE A 741      -8.847 -36.844   6.023  1.00  3.590          C  
ATOM  11802  H   ILE A 741      -8.171 -34.018   8.558  1.00  3.000          H  
ATOM  11803  HA  ILE A 741      -7.807 -36.415  10.026  1.00  3.110          H  
ATOM  11804  HB  ILE A 741      -6.836 -35.580   7.265  1.00  4.310          H  
ATOM  11805 1HG1 ILE A 741      -8.950 -37.545   8.027  1.00  4.310          H  
ATOM  11806 2HG1 ILE A 741      -9.259 -35.841   7.860  1.00  4.310          H  
ATOM  11807 1HG2 ILE A 741      -6.258 -37.968   6.841  1.00  4.310          H  
ATOM  11808 2HG2 ILE A 741      -5.244 -37.345   8.126  1.00  4.310          H  
ATOM  11809 3HG2 ILE A 741      -6.635 -38.363   8.526  1.00  4.310          H  
ATOM  11810 1HD1 ILE A 741      -9.897 -37.067   5.835  1.00  4.310          H  
ATOM  11811 2HD1 ILE A 741      -8.583 -35.953   5.493  1.00  4.310          H  
ATOM  11812 3HD1 ILE A 741      -8.248 -37.637   5.665  1.00  4.310          H  
ATOM  11813  N   CYS A 742      -5.057 -34.741   9.421  1.00  2.450          N  
ATOM  11814  CA  CYS A 742      -3.677 -34.548   9.789  1.00  2.410          C  
ATOM  11815  C   CYS A 742      -3.528 -34.340  11.301  1.00  2.280          C  
ATOM  11816  O   CYS A 742      -2.637 -34.918  11.929  1.00  2.310          O  
ATOM  11817  CB  CYS A 742      -3.125 -33.344   9.026  1.00  3.390          C  
ATOM  11818  SG  CYS A 742      -2.915 -33.618   7.229  1.00  3.390          S  
ATOM  11819  H   CYS A 742      -5.480 -34.100   8.744  1.00  2.940          H  
ATOM  11820  HA  CYS A 742      -3.125 -35.431   9.496  1.00  2.890          H  
ATOM  11821 1HB  CYS A 742      -3.806 -32.510   9.145  1.00  4.070          H  
ATOM  11822 2HB  CYS A 742      -2.200 -33.044   9.441  1.00  4.070          H  
ATOM  11823  HG  CYS A 742      -4.240 -33.625   6.946  1.00  4.070          H  
ATOM  11824  N   ALA A 743      -4.432 -33.579  11.923  1.00  2.180          N  
ATOM  11825  CA  ALA A 743      -4.346 -33.424  13.378  1.00  2.100          C  
ATOM  11826  C   ALA A 743      -4.530 -34.773  14.110  1.00  2.130          C  
ATOM  11827  O   ALA A 743      -3.766 -35.115  15.023  1.00  2.150          O  
ATOM  11828  CB  ALA A 743      -5.392 -32.446  13.853  1.00  2.970          C  
ATOM  11829  H   ALA A 743      -5.121 -33.057  11.365  1.00  2.620          H  
ATOM  11830  HA  ALA A 743      -3.363 -33.041  13.615  1.00  2.520          H  
ATOM  11831 1HB  ALA A 743      -5.307 -32.318  14.914  1.00  3.570          H  
ATOM  11832 2HB  ALA A 743      -5.246 -31.517  13.365  1.00  3.570          H  
ATOM  11833 3HB  ALA A 743      -6.371 -32.835  13.604  1.00  3.570          H  
ATOM  11834  N   HIS A 744      -5.543 -35.541  13.714  1.00  2.190          N  
ATOM  11835  CA  HIS A 744      -5.767 -36.879  14.275  1.00  2.280          C  
ATOM  11836  C   HIS A 744      -6.843 -37.555  13.443  1.00  2.370          C  
ATOM  11837  O   HIS A 744      -7.953 -37.033  13.383  1.00  2.350          O  
ATOM  11838  CB  HIS A 744      -6.212 -36.844  15.757  1.00  3.160          C  
ATOM  11839  CG  HIS A 744      -6.153 -38.211  16.432  1.00  3.160          C  
ATOM  11840  ND1 HIS A 744      -7.085 -39.224  16.212  1.00  3.160          N  
ATOM  11841  CD2 HIS A 744      -5.242 -38.722  17.289  1.00  3.160          C  
ATOM  11842  CE1 HIS A 744      -6.728 -40.294  16.928  1.00  3.160          C  
ATOM  11843  NE2 HIS A 744      -5.614 -40.006  17.578  1.00  3.160          N  
ATOM  11844  H   HIS A 744      -6.150 -35.181  12.966  1.00  2.630          H  
ATOM  11845  HA  HIS A 744      -4.856 -37.442  14.199  1.00  2.740          H  
ATOM  11846 1HB  HIS A 744      -5.583 -36.166  16.329  1.00  3.790          H  
ATOM  11847 2HB  HIS A 744      -7.235 -36.473  15.820  1.00  3.790          H  
ATOM  11848  HD2 HIS A 744      -4.371 -38.208  17.668  1.00  3.790          H  
ATOM  11849  HE1 HIS A 744      -7.258 -41.249  16.967  1.00  3.790          H  
ATOM  11850  HE2 HIS A 744      -5.092 -40.638  18.205  1.00  3.790          H  
ATOM  11851  N   PRO A 745      -6.656 -38.786  12.930  1.00  2.520          N  
ATOM  11852  CA  PRO A 745      -7.593 -39.405  12.020  1.00  2.700          C  
ATOM  11853  C   PRO A 745      -9.001 -39.602  12.583  1.00  2.780          C  
ATOM  11854  O   PRO A 745      -9.965 -39.573  11.803  1.00  2.980          O  
ATOM  11855  CB  PRO A 745      -6.924 -40.763  11.749  1.00  4.050          C  
ATOM  11856  CG  PRO A 745      -6.013 -41.011  12.918  1.00  4.050          C  
ATOM  11857  CD  PRO A 745      -5.529 -39.652  13.328  1.00  4.050          C  
ATOM  11858  HA  PRO A 745      -7.631 -38.803  11.100  1.00  3.240          H  
ATOM  11859 1HB  PRO A 745      -7.697 -41.544  11.640  1.00  4.860          H  
ATOM  11860 2HB  PRO A 745      -6.361 -40.724  10.815  1.00  4.860          H  
ATOM  11861 1HG  PRO A 745      -6.563 -41.534  13.724  1.00  4.860          H  
ATOM  11862 2HG  PRO A 745      -5.179 -41.672  12.625  1.00  4.860          H  
ATOM  11863 1HD  PRO A 745      -5.368 -39.686  14.371  1.00  4.860          H  
ATOM  11864 2HD  PRO A 745      -4.635 -39.374  12.824  1.00  4.860          H  
ATOM  11865  N   ALA A 746      -9.134 -39.697  13.925  1.00  2.840          N  
ATOM  11866  CA  ALA A 746     -10.414 -39.923  14.594  1.00  3.020          C  
ATOM  11867  C   ALA A 746     -11.486 -38.914  14.235  1.00  2.780          C  
ATOM  11868  O   ALA A 746     -12.682 -39.196  14.301  1.00  2.850          O  
ATOM  11869  CB  ALA A 746     -10.249 -39.938  16.091  1.00  4.160          C  
ATOM  11870  H   ALA A 746      -8.326 -39.655  14.564  1.00  3.410          H  
ATOM  11871  HA  ALA A 746     -10.750 -40.897  14.287  1.00  3.620          H  
ATOM  11872 1HB  ALA A 746     -11.194 -40.175  16.534  1.00  4.990          H  
ATOM  11873 2HB  ALA A 746      -9.535 -40.703  16.357  1.00  4.990          H  
ATOM  11874 3HB  ALA A 746      -9.904 -38.968  16.449  1.00  4.990          H  
ATOM  11875  N   ILE A 747     -11.049 -37.698  13.962  1.00  2.660          N  
ATOM  11876  CA  ILE A 747     -11.910 -36.563  13.698  1.00  2.640          C  
ATOM  11877  C   ILE A 747     -12.771 -36.731  12.426  1.00  2.960          C  
ATOM  11878  O   ILE A 747     -13.781 -36.045  12.264  1.00  3.170          O  
ATOM  11879  CB  ILE A 747     -11.003 -35.339  13.657  1.00  3.700          C  
ATOM  11880  CG1 ILE A 747     -11.727 -34.005  13.845  1.00  3.700          C  
ATOM  11881  CG2 ILE A 747     -10.307 -35.305  12.421  1.00  3.700          C  
ATOM  11882  CD1 ILE A 747     -12.295 -33.805  15.209  1.00  3.700          C  
ATOM  11883  H   ILE A 747     -10.030 -37.565  13.900  1.00  3.190          H  
ATOM  11884  HA  ILE A 747     -12.586 -36.477  14.539  1.00  3.170          H  
ATOM  11885  HB  ILE A 747     -10.264 -35.446  14.455  1.00  4.440          H  
ATOM  11886 1HG1 ILE A 747     -11.017 -33.216  13.664  1.00  4.440          H  
ATOM  11887 2HG1 ILE A 747     -12.534 -33.917  13.118  1.00  4.440          H  
ATOM  11888 1HG2 ILE A 747      -9.644 -34.493  12.500  1.00  4.440          H  
ATOM  11889 2HG2 ILE A 747      -9.757 -36.200  12.243  1.00  4.440          H  
ATOM  11890 3HG2 ILE A 747     -10.995 -35.154  11.628  1.00  4.440          H  
ATOM  11891 1HD1 ILE A 747     -12.742 -32.842  15.259  1.00  4.440          H  
ATOM  11892 2HD1 ILE A 747     -13.042 -34.555  15.426  1.00  4.440          H  
ATOM  11893 3HD1 ILE A 747     -11.508 -33.864  15.950  1.00  4.440          H  
ATOM  11894  N   VAL A 748     -12.322 -37.592  11.503  1.00  3.110          N  
ATOM  11895  CA  VAL A 748     -13.044 -37.927  10.274  1.00  3.460          C  
ATOM  11896  C   VAL A 748     -13.517 -39.383  10.349  1.00  3.530          C  
ATOM  11897  O   VAL A 748     -14.658 -39.698  10.003  1.00  3.760          O  
ATOM  11898  CB  VAL A 748     -12.208 -37.655   8.987  1.00  4.700          C  
ATOM  11899  CG1 VAL A 748     -12.950 -38.162   7.745  1.00  4.700          C  
ATOM  11900  CG2 VAL A 748     -12.007 -36.127   8.821  1.00  4.700          C  
ATOM  11901  H   VAL A 748     -11.463 -38.096  11.721  1.00  3.730          H  
ATOM  11902  HA  VAL A 748     -13.928 -37.293  10.215  1.00  4.150          H  
ATOM  11903  HB  VAL A 748     -11.247 -38.168   9.051  1.00  5.640          H  
ATOM  11904 1HG1 VAL A 748     -12.355 -37.950   6.857  1.00  5.640          H  
ATOM  11905 2HG1 VAL A 748     -13.111 -39.239   7.816  1.00  5.640          H  
ATOM  11906 3HG1 VAL A 748     -13.914 -37.658   7.666  1.00  5.640          H  
ATOM  11907 1HG2 VAL A 748     -11.453 -35.922   7.917  1.00  5.640          H  
ATOM  11908 2HG2 VAL A 748     -12.983 -35.641   8.756  1.00  5.640          H  
ATOM  11909 3HG2 VAL A 748     -11.473 -35.741   9.651  1.00  5.640          H  
ATOM  11910  N   ASN A 749     -12.613 -40.264  10.765  1.00  3.680          N  
ATOM  11911  CA  ASN A 749     -12.844 -41.694  10.893  1.00  3.820          C  
ATOM  11912  C   ASN A 749     -12.358 -42.135  12.278  1.00  3.560          C  
ATOM  11913  O   ASN A 749     -11.161 -42.362  12.427  1.00  3.590          O  
ATOM  11914  CB  ASN A 749     -12.098 -42.444   9.819  1.00  5.290          C  
ATOM  11915  CG  ASN A 749     -12.314 -43.907   9.902  1.00  5.290          C  
ATOM  11916  OD1 ASN A 749     -13.241 -44.365  10.583  1.00  5.290          O  
ATOM  11917  ND2 ASN A 749     -11.445 -44.664   9.274  1.00  5.290          N  
ATOM  11918  H   ASN A 749     -11.683 -39.928  11.013  1.00  4.420          H  
ATOM  11919  HA  ASN A 749     -13.899 -41.897  10.766  1.00  4.580          H  
ATOM  11920 1HB  ASN A 749     -12.413 -42.084   8.840  1.00  6.350          H  
ATOM  11921 2HB  ASN A 749     -11.043 -42.244   9.924  1.00  6.350          H  
ATOM  11922 1HD2 ASN A 749     -11.468 -45.678   9.386  1.00  6.350          H  
ATOM  11923 2HD2 ASN A 749     -10.699 -44.251   8.760  1.00  6.350          H  
ATOM  11924  N   PRO A 750     -13.255 -42.315  13.282  1.00  3.660          N  
ATOM  11925  CA  PRO A 750     -12.935 -42.581  14.686  1.00  3.710          C  
ATOM  11926  C   PRO A 750     -11.766 -43.539  14.905  1.00  3.740          C  
ATOM  11927  O   PRO A 750     -10.776 -43.129  15.515  1.00  4.290          O  
ATOM  11928  CB  PRO A 750     -14.260 -43.155  15.194  1.00  5.560          C  
ATOM  11929  CG  PRO A 750     -15.301 -42.408  14.382  1.00  5.560          C  
ATOM  11930  CD  PRO A 750     -14.711 -42.316  12.992  1.00  5.560          C  
ATOM  11931  HA  PRO A 750     -12.750 -41.629  15.196  1.00  4.450          H  
ATOM  11932 1HB  PRO A 750     -14.290 -44.242  15.046  1.00  6.680          H  
ATOM  11933 2HB  PRO A 750     -14.345 -42.981  16.271  1.00  6.680          H  
ATOM  11934 1HG  PRO A 750     -16.266 -42.938  14.404  1.00  6.680          H  
ATOM  11935 2HG  PRO A 750     -15.476 -41.410  14.816  1.00  6.680          H  
ATOM  11936 1HD  PRO A 750     -14.994 -43.187  12.377  1.00  6.680          H  
ATOM  11937 2HD  PRO A 750     -15.030 -41.353  12.543  1.00  6.680          H  
ATOM  11938  N   GLU A 751     -11.826 -44.759  14.339  1.00  3.550          N  
ATOM  11939  CA  GLU A 751     -10.738 -45.721  14.524  1.00  3.800          C  
ATOM  11940  C   GLU A 751     -10.368 -45.799  16.031  1.00  3.690          C  
ATOM  11941  O   GLU A 751     -11.133 -45.306  16.865  1.00  4.010          O  
ATOM  11942  CB  GLU A 751      -9.580 -45.286  13.588  1.00  5.220          C  
ATOM  11943  CG  GLU A 751      -9.893 -45.464  12.099  1.00  5.220          C  
ATOM  11944  CD  GLU A 751      -9.988 -46.917  11.625  1.00  5.220          C  
ATOM  11945  OE1 GLU A 751      -9.505 -47.772  12.328  1.00  5.220          O  
ATOM  11946  OE2 GLU A 751     -10.533 -47.163  10.552  1.00  5.220          O  
ATOM  11947  H   GLU A 751     -12.641 -45.045  13.812  1.00  4.260          H  
ATOM  11948  HA  GLU A 751     -11.091 -46.696  14.197  1.00  4.560          H  
ATOM  11949 1HB  GLU A 751      -9.394 -44.219  13.721  1.00  6.260          H  
ATOM  11950 2HB  GLU A 751      -8.668 -45.765  13.777  1.00  6.260          H  
ATOM  11951 1HG  GLU A 751     -10.850 -45.004  11.953  1.00  6.260          H  
ATOM  11952 2HG  GLU A 751      -9.175 -44.924  11.504  1.00  6.260          H  
ATOM  11953  N   PRO A 752      -9.379 -46.605  16.458  1.00  3.550          N  
ATOM  11954  CA  PRO A 752      -8.909 -46.614  17.830  1.00  3.690          C  
ATOM  11955  C   PRO A 752      -8.402 -45.197  18.134  1.00  4.020          C  
ATOM  11956  O   PRO A 752      -7.832 -44.540  17.259  1.00  4.560          O  
ATOM  11957  CB  PRO A 752      -7.825 -47.702  17.799  1.00  5.540          C  
ATOM  11958  CG  PRO A 752      -8.222 -48.600  16.635  1.00  5.540          C  
ATOM  11959  CD  PRO A 752      -8.784 -47.657  15.607  1.00  5.540          C  
ATOM  11960  HA  PRO A 752      -9.737 -46.885  18.496  1.00  4.430          H  
ATOM  11961 1HB  PRO A 752      -6.838 -47.262  17.690  1.00  6.640          H  
ATOM  11962 2HB  PRO A 752      -7.830 -48.253  18.735  1.00  6.640          H  
ATOM  11963 1HG  PRO A 752      -7.341 -49.148  16.261  1.00  6.640          H  
ATOM  11964 2HG  PRO A 752      -8.951 -49.356  16.960  1.00  6.640          H  
ATOM  11965 1HD  PRO A 752      -7.939 -47.275  15.035  1.00  6.640          H  
ATOM  11966 2HD  PRO A 752      -9.530 -48.156  14.972  1.00  6.640          H  
ATOM  11967  N   ARG A 753      -8.558 -44.747  19.376  1.00  4.120          N  
ATOM  11968  CA  ARG A 753      -8.189 -43.376  19.737  1.00  4.280          C  
ATOM  11969  C   ARG A 753      -7.012 -43.278  20.694  1.00  4.310          C  
ATOM  11970  O   ARG A 753      -7.179 -43.182  21.912  1.00  4.820          O  
ATOM  11971  CB  ARG A 753      -9.385 -42.676  20.366  1.00  5.930          C  
ATOM  11972  CG  ARG A 753     -10.589 -42.434  19.435  1.00  5.930          C  
ATOM  11973  CD  ARG A 753     -11.725 -41.815  20.192  1.00  5.930          C  
ATOM  11974  NE  ARG A 753     -12.949 -41.655  19.384  1.00  5.930          N  
ATOM  11975  CZ  ARG A 753     -13.318 -40.548  18.683  1.00  5.930          C  
ATOM  11976  NH1 ARG A 753     -12.583 -39.450  18.671  1.00  5.930          N  
ATOM  11977  NH2 ARG A 753     -14.453 -40.567  18.000  1.00  5.930          N  
ATOM  11978  H   ARG A 753      -8.994 -45.337  20.070  1.00  4.940          H  
ATOM  11979  HA  ARG A 753      -7.930 -42.841  18.825  1.00  5.140          H  
ATOM  11980 1HB  ARG A 753      -9.739 -43.262  21.210  1.00  7.110          H  
ATOM  11981 2HB  ARG A 753      -9.073 -41.708  20.754  1.00  7.110          H  
ATOM  11982 1HG  ARG A 753     -10.289 -41.748  18.643  1.00  7.110          H  
ATOM  11983 2HG  ARG A 753     -10.921 -43.375  18.990  1.00  7.110          H  
ATOM  11984 1HD  ARG A 753     -11.965 -42.449  21.044  1.00  7.110          H  
ATOM  11985 2HD  ARG A 753     -11.414 -40.835  20.557  1.00  7.110          H  
ATOM  11986  HE  ARG A 753     -13.568 -42.454  19.342  1.00  7.110          H  
ATOM  11987 1HH1 ARG A 753     -11.689 -39.379  19.179  1.00  7.110          H  
ATOM  11988 2HH1 ARG A 753     -12.886 -38.644  18.147  1.00  7.110          H  
ATOM  11989 1HH2 ARG A 753     -15.036 -41.391  18.007  1.00  7.110          H  
ATOM  11990 2HH2 ARG A 753     -14.743 -39.752  17.477  1.00  7.110          H  
ATOM  11991  N   PHE A 754      -5.818 -43.346  20.117  1.00  4.110          N  
ATOM  11992  CA  PHE A 754      -4.570 -43.358  20.856  1.00  4.230          C  
ATOM  11993  C   PHE A 754      -3.592 -42.315  20.323  1.00  4.080          C  
ATOM  11994  O   PHE A 754      -3.669 -41.888  19.166  1.00  4.220          O  
ATOM  11995  CB  PHE A 754      -3.950 -44.755  20.821  1.00  5.870          C  
ATOM  11996  CG  PHE A 754      -4.824 -45.774  21.482  1.00  5.870          C  
ATOM  11997  CD1 PHE A 754      -5.751 -46.500  20.756  1.00  5.870          C  
ATOM  11998  CD2 PHE A 754      -4.736 -45.992  22.850  1.00  5.870          C  
ATOM  11999  CE1 PHE A 754      -6.564 -47.420  21.386  1.00  5.870          C  
ATOM  12000  CE2 PHE A 754      -5.548 -46.909  23.472  1.00  5.870          C  
ATOM  12001  CZ  PHE A 754      -6.462 -47.622  22.739  1.00  5.870          C  
ATOM  12002  H   PHE A 754      -5.782 -43.406  19.109  1.00  4.930          H  
ATOM  12003  HA  PHE A 754      -4.787 -43.114  21.896  1.00  5.080          H  
ATOM  12004 1HB  PHE A 754      -3.785 -45.061  19.787  1.00  7.050          H  
ATOM  12005 2HB  PHE A 754      -2.986 -44.750  21.324  1.00  7.050          H  
ATOM  12006  HD1 PHE A 754      -5.833 -46.331  19.686  1.00  7.050          H  
ATOM  12007  HD2 PHE A 754      -4.018 -45.426  23.441  1.00  7.050          H  
ATOM  12008  HE1 PHE A 754      -7.289 -47.986  20.827  1.00  7.050          H  
ATOM  12009  HE2 PHE A 754      -5.470 -47.067  24.547  1.00  7.050          H  
ATOM  12010  HZ  PHE A 754      -7.106 -48.348  23.232  1.00  7.050          H  
ATOM  12011  N   ARG A 755      -2.655 -41.894  21.169  1.00  4.210          N  
ATOM  12012  CA  ARG A 755      -1.635 -40.928  20.755  1.00  4.360          C  
ATOM  12013  C   ARG A 755      -0.759 -41.418  19.607  1.00  3.910          C  
ATOM  12014  O   ARG A 755      -0.346 -40.649  18.741  1.00  4.070          O  
ATOM  12015  CB  ARG A 755      -0.772 -40.540  21.942  1.00  6.040          C  
ATOM  12016  CG  ARG A 755       0.099 -41.662  22.561  1.00  6.040          C  
ATOM  12017  CD  ARG A 755       0.853 -41.193  23.786  1.00  6.040          C  
ATOM  12018  NE  ARG A 755       1.917 -40.260  23.428  1.00  6.040          N  
ATOM  12019  CZ  ARG A 755       2.685 -39.532  24.275  1.00  6.040          C  
ATOM  12020  NH1 ARG A 755       2.520 -39.571  25.584  1.00  6.040          N  
ATOM  12021  NH2 ARG A 755       3.633 -38.764  23.765  1.00  6.040          N  
ATOM  12022  H   ARG A 755      -2.655 -42.250  22.114  1.00  5.050          H  
ATOM  12023  HA  ARG A 755      -2.134 -40.034  20.414  1.00  5.230          H  
ATOM  12024 1HB  ARG A 755      -0.115 -39.748  21.629  1.00  7.250          H  
ATOM  12025 2HB  ARG A 755      -1.407 -40.147  22.730  1.00  7.250          H  
ATOM  12026 1HG  ARG A 755      -0.521 -42.507  22.843  1.00  7.250          H  
ATOM  12027 2HG  ARG A 755       0.846 -41.991  21.832  1.00  7.250          H  
ATOM  12028 1HD  ARG A 755       0.168 -40.691  24.467  1.00  7.250          H  
ATOM  12029 2HD  ARG A 755       1.302 -42.051  24.283  1.00  7.250          H  
ATOM  12030  HE  ARG A 755       2.113 -40.166  22.431  1.00  7.250          H  
ATOM  12031 1HH1 ARG A 755       1.793 -40.143  26.015  1.00  7.250          H  
ATOM  12032 2HH1 ARG A 755       3.114 -39.018  26.182  1.00  7.250          H  
ATOM  12033 1HH2 ARG A 755       3.772 -38.740  22.760  1.00  7.250          H  
ATOM  12034 2HH2 ARG A 755       4.224 -38.216  24.371  1.00  7.250          H  
ATOM  12035  N   ASP A 756      -0.598 -42.724  19.482  1.00  3.710          N  
ATOM  12036  CA  ASP A 756       0.258 -43.234  18.435  1.00  3.480          C  
ATOM  12037  C   ASP A 756      -0.436 -43.326  17.095  1.00  3.330          C  
ATOM  12038  O   ASP A 756       0.183 -43.721  16.106  1.00  3.930          O  
ATOM  12039  CB  ASP A 756       0.804 -44.595  18.830  1.00  4.960          C  
ATOM  12040  CG  ASP A 756       1.787 -44.502  19.975  1.00  4.960          C  
ATOM  12041  OD1 ASP A 756       2.582 -43.575  20.015  1.00  4.960          O  
ATOM  12042  OD2 ASP A 756       1.710 -45.339  20.838  1.00  4.960          O  
ATOM  12043  H   ASP A 756      -0.958 -43.360  20.176  1.00  4.450          H  
ATOM  12044  HA  ASP A 756       1.097 -42.555  18.323  1.00  4.180          H  
ATOM  12045 1HB  ASP A 756      -0.019 -45.249  19.118  1.00  5.960          H  
ATOM  12046 2HB  ASP A 756       1.301 -45.052  17.973  1.00  5.960          H  
ATOM  12047  N   ASN A 757      -1.714 -42.950  17.020  1.00  2.950          N  
ATOM  12048  CA  ASN A 757      -2.363 -43.019  15.733  1.00  3.260          C  
ATOM  12049  C   ASN A 757      -2.175 -41.700  14.984  1.00  2.920          C  
ATOM  12050  O   ASN A 757      -2.553 -41.593  13.814  1.00  2.920          O  
ATOM  12051  CB  ASN A 757      -3.818 -43.431  15.877  1.00  4.440          C  
ATOM  12052  CG  ASN A 757      -3.917 -44.888  16.343  1.00  4.440          C  
ATOM  12053  OD1 ASN A 757      -2.968 -45.665  16.172  1.00  4.440          O  
ATOM  12054  ND2 ASN A 757      -5.026 -45.292  16.894  1.00  4.440          N  
ATOM  12055  H   ASN A 757      -2.231 -42.599  17.832  1.00  3.540          H  
ATOM  12056  HA  ASN A 757      -1.869 -43.787  15.138  1.00  3.910          H  
ATOM  12057 1HB  ASN A 757      -4.312 -42.786  16.608  1.00  5.330          H  
ATOM  12058 2HB  ASN A 757      -4.335 -43.318  14.925  1.00  5.330          H  
ATOM  12059 1HD2 ASN A 757      -5.093 -46.241  17.188  1.00  5.330          H  
ATOM  12060 2HD2 ASN A 757      -5.840 -44.694  16.999  1.00  5.330          H  
ATOM  12061  N   SER A 758      -1.535 -40.712  15.637  1.00  2.760          N  
ATOM  12062  CA  SER A 758      -1.256 -39.423  15.012  1.00  2.540          C  
ATOM  12063  C   SER A 758       0.008 -38.793  15.590  1.00  2.470          C  
ATOM  12064  O   SER A 758      -0.016 -38.338  16.737  1.00  2.430          O  
ATOM  12065  CB  SER A 758      -2.366 -38.444  15.245  1.00  3.640          C  
ATOM  12066  OG  SER A 758      -2.042 -37.193  14.674  1.00  3.640          O  
ATOM  12067  H   SER A 758      -1.227 -40.861  16.606  1.00  3.310          H  
ATOM  12068  HA  SER A 758      -1.183 -39.569  13.939  1.00  3.050          H  
ATOM  12069 1HB  SER A 758      -3.254 -38.829  14.814  1.00  4.370          H  
ATOM  12070 2HB  SER A 758      -2.528 -38.332  16.302  1.00  4.370          H  
ATOM  12071  HG  SER A 758      -2.806 -36.572  14.848  1.00  4.370          H  
ATOM  12072  N   PRO A 759       1.101 -38.660  14.823  1.00  2.480          N  
ATOM  12073  CA  PRO A 759       2.351 -38.034  15.212  1.00  2.480          C  
ATOM  12074  C   PRO A 759       2.154 -36.580  15.633  1.00  2.390          C  
ATOM  12075  O   PRO A 759       2.999 -36.026  16.331  1.00  2.380          O  
ATOM  12076  CB  PRO A 759       3.213 -38.207  13.970  1.00  3.720          C  
ATOM  12077  CG  PRO A 759       2.632 -39.435  13.302  1.00  3.720          C  
ATOM  12078  CD  PRO A 759       1.167 -39.334  13.536  1.00  3.720          C  
ATOM  12079  HA  PRO A 759       2.779 -38.619  16.038  1.00  2.980          H  
ATOM  12080 1HB  PRO A 759       3.146 -37.307  13.333  1.00  4.460          H  
ATOM  12081 2HB  PRO A 759       4.270 -38.325  14.244  1.00  4.460          H  
ATOM  12082 1HG  PRO A 759       2.890 -39.491  12.242  1.00  4.460          H  
ATOM  12083 2HG  PRO A 759       3.053 -40.341  13.765  1.00  4.460          H  
ATOM  12084 1HD  PRO A 759       0.688 -38.748  12.741  1.00  4.460          H  
ATOM  12085 2HD  PRO A 759       0.791 -40.338  13.626  1.00  4.460          H  
ATOM  12086  N   LYS A 760       1.047 -35.955  15.207  1.00  2.330          N  
ATOM  12087  CA  LYS A 760       0.755 -34.586  15.595  1.00  2.250          C  
ATOM  12088  C   LYS A 760       0.337 -34.611  17.059  1.00  2.220          C  
ATOM  12089  O   LYS A 760       0.680 -33.703  17.816  1.00  2.200          O  
ATOM  12090  CB  LYS A 760      -0.333 -33.938  14.731  1.00  3.180          C  
ATOM  12091  CG  LYS A 760      -0.608 -32.401  15.032  1.00  3.180          C  
ATOM  12092  CD  LYS A 760       0.580 -31.439  14.646  1.00  3.180          C  
ATOM  12093  CE  LYS A 760       0.673 -31.187  13.096  1.00  3.180          C  
ATOM  12094  NZ  LYS A 760      -0.395 -30.261  12.615  1.00  3.180          N  
ATOM  12095  H   LYS A 760       0.383 -36.437  14.609  1.00  2.800          H  
ATOM  12096  HA  LYS A 760       1.658 -34.000  15.527  1.00  2.700          H  
ATOM  12097 1HB  LYS A 760      -0.087 -34.061  13.679  1.00  3.820          H  
ATOM  12098 2HB  LYS A 760      -1.272 -34.468  14.892  1.00  3.820          H  
ATOM  12099 1HG  LYS A 760      -1.492 -32.080  14.500  1.00  3.820          H  
ATOM  12100 2HG  LYS A 760      -0.806 -32.280  16.095  1.00  3.820          H  
ATOM  12101 1HD  LYS A 760       0.377 -30.474  15.120  1.00  3.820          H  
ATOM  12102 2HD  LYS A 760       1.525 -31.796  15.026  1.00  3.820          H  
ATOM  12103 1HE  LYS A 760       1.635 -30.764  12.836  1.00  3.820          H  
ATOM  12104 2HE  LYS A 760       0.559 -32.131  12.585  1.00  3.820          H  
ATOM  12105 1HZ  LYS A 760      -0.329 -30.119  11.594  1.00  3.820          H  
ATOM  12106 2HZ  LYS A 760      -1.307 -30.635  12.852  1.00  3.820          H  
ATOM  12107 3HZ  LYS A 760      -0.311 -29.352  13.061  1.00  3.820          H  
ATOM  12108  N   LEU A 761      -0.443 -35.623  17.464  1.00  2.220          N  
ATOM  12109  CA  LEU A 761      -0.866 -35.702  18.848  1.00  2.190          C  
ATOM  12110  C   LEU A 761       0.361 -36.071  19.661  1.00  2.240          C  
ATOM  12111  O   LEU A 761       0.599 -35.478  20.716  1.00  2.230          O  
ATOM  12112  CB  LEU A 761      -2.062 -36.651  19.045  1.00  3.080          C  
ATOM  12113  CG  LEU A 761      -2.621 -36.798  20.517  1.00  3.080          C  
ATOM  12114  CD1 LEU A 761      -2.992 -35.440  21.110  1.00  3.080          C  
ATOM  12115  CD2 LEU A 761      -3.906 -37.648  20.488  1.00  3.080          C  
ATOM  12116  H   LEU A 761      -0.664 -36.390  16.835  1.00  2.660          H  
ATOM  12117  HA  LEU A 761      -1.189 -34.710  19.148  1.00  2.630          H  
ATOM  12118 1HB  LEU A 761      -2.874 -36.314  18.406  1.00  3.690          H  
ATOM  12119 2HB  LEU A 761      -1.758 -37.651  18.712  1.00  3.690          H  
ATOM  12120  HG  LEU A 761      -1.871 -37.273  21.136  1.00  3.690          H  
ATOM  12121 1HD1 LEU A 761      -3.380 -35.592  22.111  1.00  3.690          H  
ATOM  12122 2HD1 LEU A 761      -2.115 -34.798  21.172  1.00  3.690          H  
ATOM  12123 3HD1 LEU A 761      -3.751 -34.959  20.495  1.00  3.690          H  
ATOM  12124 1HD2 LEU A 761      -4.295 -37.759  21.495  1.00  3.690          H  
ATOM  12125 2HD2 LEU A 761      -4.655 -37.149  19.873  1.00  3.690          H  
ATOM  12126 3HD2 LEU A 761      -3.718 -38.621  20.074  1.00  3.690          H  
ATOM  12127  N   ASN A 762       1.199 -36.995  19.158  1.00  2.300          N  
ATOM  12128  CA  ASN A 762       2.425 -37.280  19.899  1.00  2.370          C  
ATOM  12129  C   ASN A 762       3.289 -36.028  20.047  1.00  2.360          C  
ATOM  12130  O   ASN A 762       3.925 -35.861  21.089  1.00  2.380          O  
ATOM  12131  CB  ASN A 762       3.253 -38.403  19.287  1.00  3.290          C  
ATOM  12132  CG  ASN A 762       2.808 -39.792  19.652  1.00  3.290          C  
ATOM  12133  OD1 ASN A 762       2.189 -39.957  20.700  1.00  3.290          O  
ATOM  12134  ND2 ASN A 762       3.141 -40.782  18.859  1.00  3.290          N  
ATOM  12135  H   ASN A 762       0.952 -37.489  18.291  1.00  2.760          H  
ATOM  12136  HA  ASN A 762       2.145 -37.588  20.903  1.00  2.840          H  
ATOM  12137 1HB  ASN A 762       3.218 -38.302  18.216  1.00  3.950          H  
ATOM  12138 2HB  ASN A 762       4.291 -38.280  19.583  1.00  3.950          H  
ATOM  12139 1HD2 ASN A 762       2.885 -41.751  19.117  1.00  3.950          H  
ATOM  12140 2HD2 ASN A 762       3.661 -40.610  18.024  1.00  3.950          H  
ATOM  12141  N   TRP A 763       3.320 -35.155  19.035  1.00  2.350          N  
ATOM  12142  CA  TRP A 763       4.068 -33.908  19.107  1.00  2.360          C  
ATOM  12143  C   TRP A 763       3.513 -33.001  20.203  1.00  2.290          C  
ATOM  12144  O   TRP A 763       4.273 -32.478  21.029  1.00  2.320          O  
ATOM  12145  CB  TRP A 763       4.051 -33.206  17.760  1.00  3.300          C  
ATOM  12146  CG  TRP A 763       4.803 -31.974  17.743  1.00  3.300          C  
ATOM  12147  CD1 TRP A 763       4.321 -30.713  17.685  1.00  3.300          C  
ATOM  12148  CD2 TRP A 763       6.226 -31.862  17.811  1.00  3.300          C  
ATOM  12149  NE1 TRP A 763       5.350 -29.824  17.711  1.00  3.300          N  
ATOM  12150  CE2 TRP A 763       6.526 -30.515  17.803  1.00  3.300          C  
ATOM  12151  CE3 TRP A 763       7.259 -32.794  17.889  1.00  3.300          C  
ATOM  12152  CZ2 TRP A 763       7.821 -30.062  17.886  1.00  3.300          C  
ATOM  12153  CZ3 TRP A 763       8.554 -32.340  17.959  1.00  3.300          C  
ATOM  12154  CH2 TRP A 763       8.827 -31.003  17.960  1.00  3.300          C  
ATOM  12155  H   TRP A 763       2.856 -35.398  18.158  1.00  2.820          H  
ATOM  12156  HA  TRP A 763       5.099 -34.148  19.356  1.00  2.830          H  
ATOM  12157 1HB  TRP A 763       4.465 -33.878  17.015  1.00  3.960          H  
ATOM  12158 2HB  TRP A 763       3.033 -32.984  17.473  1.00  3.960          H  
ATOM  12159  HD1 TRP A 763       3.268 -30.453  17.630  1.00  3.960          H  
ATOM  12160  HE1 TRP A 763       5.262 -28.823  17.684  1.00  3.960          H  
ATOM  12161  HE3 TRP A 763       7.046 -33.862  17.895  1.00  3.960          H  
ATOM  12162  HZ2 TRP A 763       8.066 -29.019  17.901  1.00  3.960          H  
ATOM  12163  HZ3 TRP A 763       9.355 -33.076  18.019  1.00  3.960          H  
ATOM  12164  HH2 TRP A 763       9.863 -30.674  18.024  1.00  3.960          H  
ATOM  12165  N   LEU A 764       2.188 -32.793  20.221  1.00  2.220          N  
ATOM  12166  CA  LEU A 764       1.597 -31.940  21.245  1.00  2.170          C  
ATOM  12167  C   LEU A 764       1.880 -32.503  22.631  1.00  2.220          C  
ATOM  12168  O   LEU A 764       2.250 -31.758  23.543  1.00  2.240          O  
ATOM  12169  CB  LEU A 764       0.072 -31.841  21.052  1.00  3.060          C  
ATOM  12170  CG  LEU A 764      -0.492 -30.655  20.208  1.00  3.060          C  
ATOM  12171  CD1 LEU A 764       0.167 -30.577  18.832  1.00  3.060          C  
ATOM  12172  CD2 LEU A 764      -1.984 -30.860  20.048  1.00  3.060          C  
ATOM  12173  H   LEU A 764       1.601 -33.229  19.500  1.00  2.660          H  
ATOM  12174  HA  LEU A 764       2.047 -30.954  21.178  1.00  2.600          H  
ATOM  12175 1HB  LEU A 764      -0.256 -32.764  20.571  1.00  3.670          H  
ATOM  12176 2HB  LEU A 764      -0.393 -31.791  22.037  1.00  3.670          H  
ATOM  12177  HG  LEU A 764      -0.310 -29.724  20.734  1.00  3.670          H  
ATOM  12178 1HD1 LEU A 764      -0.257 -29.737  18.272  1.00  3.670          H  
ATOM  12179 2HD1 LEU A 764       1.236 -30.433  18.932  1.00  3.670          H  
ATOM  12180 3HD1 LEU A 764      -0.021 -31.483  18.291  1.00  3.670          H  
ATOM  12181 1HD2 LEU A 764      -2.411 -30.030  19.482  1.00  3.670          H  
ATOM  12182 2HD2 LEU A 764      -2.179 -31.797  19.520  1.00  3.670          H  
ATOM  12183 3HD2 LEU A 764      -2.432 -30.902  21.022  1.00  3.670          H  
ATOM  12184  N   LEU A 765       1.743 -33.823  22.773  1.00  2.260          N  
ATOM  12185  CA  LEU A 765       1.982 -34.475  24.042  1.00  2.320          C  
ATOM  12186  C   LEU A 765       3.464 -34.397  24.429  1.00  2.370          C  
ATOM  12187  O   LEU A 765       3.774 -34.198  25.597  1.00  2.390          O  
ATOM  12188  CB  LEU A 765       1.467 -35.908  23.983  1.00  3.220          C  
ATOM  12189  CG  LEU A 765      -0.100 -36.085  23.845  1.00  3.220          C  
ATOM  12190  CD1 LEU A 765      -0.365 -37.511  23.592  1.00  3.220          C  
ATOM  12191  CD2 LEU A 765      -0.853 -35.627  25.088  1.00  3.220          C  
ATOM  12192  H   LEU A 765       1.428 -34.384  21.978  1.00  2.710          H  
ATOM  12193  HA  LEU A 765       1.422 -33.949  24.796  1.00  2.780          H  
ATOM  12194 1HB  LEU A 765       1.924 -36.387  23.122  1.00  3.870          H  
ATOM  12195 2HB  LEU A 765       1.785 -36.434  24.879  1.00  3.870          H  
ATOM  12196  HG  LEU A 765      -0.449 -35.512  22.991  1.00  3.870          H  
ATOM  12197 1HD1 LEU A 765      -1.418 -37.671  23.453  1.00  3.870          H  
ATOM  12198 2HD1 LEU A 765       0.167 -37.793  22.691  1.00  3.870          H  
ATOM  12199 3HD1 LEU A 765      -0.016 -38.100  24.430  1.00  3.870          H  
ATOM  12200 1HD2 LEU A 765      -1.914 -35.772  24.943  1.00  3.870          H  
ATOM  12201 2HD2 LEU A 765      -0.524 -36.205  25.951  1.00  3.870          H  
ATOM  12202 3HD2 LEU A 765      -0.673 -34.587  25.254  1.00  3.870          H  
ATOM  12203  N   LYS A 766       4.394 -34.524  23.469  1.00  2.410          N  
ATOM  12204  CA  LYS A 766       5.816 -34.396  23.788  1.00  2.500          C  
ATOM  12205  C   LYS A 766       6.076 -33.036  24.410  1.00  2.440          C  
ATOM  12206  O   LYS A 766       6.768 -32.935  25.428  1.00  2.470          O  
ATOM  12207  CB  LYS A 766       6.698 -34.538  22.538  1.00  3.460          C  
ATOM  12208  CG  LYS A 766       8.233 -34.430  22.804  1.00  3.460          C  
ATOM  12209  CD  LYS A 766       9.032 -34.600  21.502  1.00  3.460          C  
ATOM  12210  CE  LYS A 766      10.563 -34.708  21.732  1.00  3.460          C  
ATOM  12211  NZ  LYS A 766      11.245 -33.393  22.126  1.00  3.460          N  
ATOM  12212  H   LYS A 766       4.119 -34.766  22.518  1.00  2.890          H  
ATOM  12213  HA  LYS A 766       6.090 -35.163  24.508  1.00  3.000          H  
ATOM  12214 1HB  LYS A 766       6.503 -35.504  22.072  1.00  4.160          H  
ATOM  12215 2HB  LYS A 766       6.425 -33.772  21.811  1.00  4.160          H  
ATOM  12216 1HG  LYS A 766       8.467 -33.452  23.237  1.00  4.160          H  
ATOM  12217 2HG  LYS A 766       8.533 -35.200  23.514  1.00  4.160          H  
ATOM  12218 1HD  LYS A 766       8.687 -35.495  20.981  1.00  4.160          H  
ATOM  12219 2HD  LYS A 766       8.838 -33.738  20.862  1.00  4.160          H  
ATOM  12220 1HE  LYS A 766      10.745 -35.441  22.517  1.00  4.160          H  
ATOM  12221 2HE  LYS A 766      11.014 -35.065  20.808  1.00  4.160          H  
ATOM  12222 1HZ  LYS A 766      12.230 -33.566  22.238  1.00  4.160          H  
ATOM  12223 2HZ  LYS A 766      11.117 -32.703  21.407  1.00  4.160          H  
ATOM  12224 3HZ  LYS A 766      10.902 -32.989  23.015  1.00  4.160          H  
ATOM  12225  N   ILE A 767       5.520 -31.990  23.799  1.00  2.370          N  
ATOM  12226  CA  ILE A 767       5.719 -30.647  24.305  1.00  2.350          C  
ATOM  12227  C   ILE A 767       5.127 -30.548  25.703  1.00  2.330          C  
ATOM  12228  O   ILE A 767       5.752 -29.963  26.575  1.00  2.380          O  
ATOM  12229  CB  ILE A 767       5.142 -29.583  23.381  1.00  3.300          C  
ATOM  12230  CG1 ILE A 767       5.912 -29.582  22.057  1.00  3.300          C  
ATOM  12231  CG2 ILE A 767       5.333 -28.173  24.084  1.00  3.300          C  
ATOM  12232  CD1 ILE A 767       5.232 -28.839  20.962  1.00  3.300          C  
ATOM  12233  H   ILE A 767       4.976 -32.148  22.938  1.00  2.840          H  
ATOM  12234  HA  ILE A 767       6.799 -30.470  24.385  1.00  2.820          H  
ATOM  12235  HB  ILE A 767       4.098 -29.800  23.172  1.00  3.960          H  
ATOM  12236 1HG1 ILE A 767       6.880 -29.113  22.230  1.00  3.960          H  
ATOM  12237 2HG1 ILE A 767       6.079 -30.607  21.722  1.00  3.960          H  
ATOM  12238 1HG2 ILE A 767       4.963 -27.380  23.457  1.00  3.960          H  
ATOM  12239 2HG2 ILE A 767       4.797 -28.142  25.029  1.00  3.960          H  
ATOM  12240 3HG2 ILE A 767       6.396 -28.005  24.273  1.00  3.960          H  
ATOM  12241 1HD1 ILE A 767       5.859 -28.871  20.097  1.00  3.960          H  
ATOM  12242 2HD1 ILE A 767       4.272 -29.308  20.743  1.00  3.960          H  
ATOM  12243 3HD1 ILE A 767       5.074 -27.829  21.246  1.00  3.960          H  
ATOM  12244  N   LEU A 768       3.906 -31.073  25.898  1.00  2.280          N  
ATOM  12245  CA  LEU A 768       3.249 -31.070  27.204  1.00  2.280          C  
ATOM  12246  C   LEU A 768       4.062 -31.826  28.255  1.00  2.370          C  
ATOM  12247  O   LEU A 768       4.087 -31.423  29.423  1.00  2.420          O  
ATOM  12248  CB  LEU A 768       1.845 -31.644  27.062  1.00  3.190          C  
ATOM  12249  CG  LEU A 768       0.806 -30.753  26.363  1.00  3.190          C  
ATOM  12250  CD1 LEU A 768      -0.376 -31.549  25.990  1.00  3.190          C  
ATOM  12251  CD2 LEU A 768       0.325 -29.724  27.342  1.00  3.190          C  
ATOM  12252  H   LEU A 768       3.418 -31.493  25.102  1.00  2.740          H  
ATOM  12253  HA  LEU A 768       3.165 -30.042  27.523  1.00  2.740          H  
ATOM  12254 1HB  LEU A 768       1.930 -32.540  26.489  1.00  3.830          H  
ATOM  12255 2HB  LEU A 768       1.478 -31.897  28.041  1.00  3.830          H  
ATOM  12256  HG  LEU A 768       1.251 -30.283  25.482  1.00  3.830          H  
ATOM  12257 1HD1 LEU A 768      -1.121 -30.919  25.530  1.00  3.830          H  
ATOM  12258 2HD1 LEU A 768      -0.089 -32.320  25.297  1.00  3.830          H  
ATOM  12259 3HD1 LEU A 768      -0.770 -31.984  26.892  1.00  3.830          H  
ATOM  12260 1HD2 LEU A 768      -0.413 -29.089  26.869  1.00  3.830          H  
ATOM  12261 2HD2 LEU A 768      -0.131 -30.214  28.183  1.00  3.830          H  
ATOM  12262 3HD2 LEU A 768       1.147 -29.133  27.685  1.00  3.830          H  
ATOM  12263  N   ALA A 769       4.718 -32.925  27.872  1.00  2.420          N  
ATOM  12264  CA  ALA A 769       5.568 -33.625  28.819  1.00  2.530          C  
ATOM  12265  C   ALA A 769       6.673 -32.686  29.268  1.00  2.600          C  
ATOM  12266  O   ALA A 769       6.969 -32.592  30.464  1.00  2.670          O  
ATOM  12267  CB  ALA A 769       6.185 -34.863  28.191  1.00  3.500          C  
ATOM  12268  H   ALA A 769       4.591 -33.279  26.924  1.00  2.900          H  
ATOM  12269  HA  ALA A 769       4.968 -33.901  29.684  1.00  3.040          H  
ATOM  12270 1HB  ALA A 769       6.817 -35.366  28.923  1.00  4.200          H  
ATOM  12271 2HB  ALA A 769       5.419 -35.537  27.854  1.00  4.200          H  
ATOM  12272 3HB  ALA A 769       6.788 -34.566  27.338  1.00  4.200          H  
ATOM  12273  N   GLU A 770       7.251 -31.953  28.305  1.00  2.590          N  
ATOM  12274  CA  GLU A 770       8.295 -30.987  28.595  1.00  2.690          C  
ATOM  12275  C   GLU A 770       7.736 -29.856  29.463  1.00  2.670          C  
ATOM  12276  O   GLU A 770       8.385 -29.448  30.413  1.00  2.790          O  
ATOM  12277  CB  GLU A 770       8.939 -30.490  27.299  1.00  3.730          C  
ATOM  12278  CG  GLU A 770       9.753 -31.586  26.579  1.00  3.730          C  
ATOM  12279  CD  GLU A 770      10.260 -31.171  25.227  1.00  3.730          C  
ATOM  12280  OE1 GLU A 770       9.988 -30.067  24.837  1.00  3.730          O  
ATOM  12281  OE2 GLU A 770      10.901 -31.976  24.571  1.00  3.730          O  
ATOM  12282  H   GLU A 770       6.986 -32.129  27.326  1.00  3.110          H  
ATOM  12283  HA  GLU A 770       9.073 -31.490  29.163  1.00  3.230          H  
ATOM  12284 1HB  GLU A 770       8.185 -30.130  26.617  1.00  4.470          H  
ATOM  12285 2HB  GLU A 770       9.607 -29.658  27.520  1.00  4.470          H  
ATOM  12286 1HG  GLU A 770      10.603 -31.856  27.203  1.00  4.470          H  
ATOM  12287 2HG  GLU A 770       9.129 -32.472  26.467  1.00  4.470          H  
ATOM  12288  N   ILE A 771       6.486 -29.437  29.231  1.00  2.560          N  
ATOM  12289  CA  ILE A 771       5.865 -28.400  30.059  1.00  2.570          C  
ATOM  12290  C   ILE A 771       5.865 -28.864  31.516  1.00  2.630          C  
ATOM  12291  O   ILE A 771       6.182 -28.091  32.427  1.00  2.760          O  
ATOM  12292  CB  ILE A 771       4.391 -28.119  29.598  1.00  3.590          C  
ATOM  12293  CG1 ILE A 771       4.324 -27.474  28.177  1.00  3.590          C  
ATOM  12294  CG2 ILE A 771       3.625 -27.308  30.572  1.00  3.590          C  
ATOM  12295  CD1 ILE A 771       4.922 -26.103  28.022  1.00  3.590          C  
ATOM  12296  H   ILE A 771       6.017 -29.799  28.399  1.00  3.070          H  
ATOM  12297  HA  ILE A 771       6.459 -27.492  29.996  1.00  3.080          H  
ATOM  12298  HB  ILE A 771       3.883 -29.054  29.527  1.00  4.310          H  
ATOM  12299 1HG1 ILE A 771       4.836 -28.095  27.508  1.00  4.310          H  
ATOM  12300 2HG1 ILE A 771       3.290 -27.430  27.877  1.00  4.310          H  
ATOM  12301 1HG2 ILE A 771       2.599 -27.179  30.228  1.00  4.310          H  
ATOM  12302 2HG2 ILE A 771       3.601 -27.785  31.553  1.00  4.310          H  
ATOM  12303 3HG2 ILE A 771       4.082 -26.370  30.654  1.00  4.310          H  
ATOM  12304 1HD1 ILE A 771       4.810 -25.794  26.983  1.00  4.310          H  
ATOM  12305 2HD1 ILE A 771       4.411 -25.387  28.661  1.00  4.310          H  
ATOM  12306 3HD1 ILE A 771       5.980 -26.113  28.270  1.00  4.310          H  
ATOM  12307  N   LYS A 772       5.498 -30.125  31.754  1.00  2.590          N  
ATOM  12308  CA  LYS A 772       5.513 -30.650  33.113  1.00  2.700          C  
ATOM  12309  C   LYS A 772       6.941 -30.686  33.696  1.00  2.780          C  
ATOM  12310  O   LYS A 772       7.180 -30.237  34.827  1.00  2.870          O  
ATOM  12311  CB  LYS A 772       4.900 -32.058  33.140  1.00  3.740          C  
ATOM  12312  CG  LYS A 772       4.727 -32.696  34.521  1.00  3.740          C  
ATOM  12313  CD  LYS A 772       3.924 -34.012  34.392  1.00  3.740          C  
ATOM  12314  CE  LYS A 772       3.701 -34.720  35.739  1.00  3.740          C  
ATOM  12315  NZ  LYS A 772       2.841 -35.938  35.570  1.00  3.740          N  
ATOM  12316  H   LYS A 772       5.173 -30.699  30.965  1.00  3.110          H  
ATOM  12317  HA  LYS A 772       4.906 -29.996  33.734  1.00  3.240          H  
ATOM  12318 1HB  LYS A 772       3.962 -32.073  32.636  1.00  4.480          H  
ATOM  12319 2HB  LYS A 772       5.553 -32.724  32.577  1.00  4.480          H  
ATOM  12320 1HG  LYS A 772       5.709 -32.908  34.952  1.00  4.480          H  
ATOM  12321 2HG  LYS A 772       4.197 -32.008  35.181  1.00  4.480          H  
ATOM  12322 1HD  LYS A 772       2.945 -33.800  33.951  1.00  4.480          H  
ATOM  12323 2HD  LYS A 772       4.458 -34.689  33.723  1.00  4.480          H  
ATOM  12324 1HE  LYS A 772       4.662 -35.020  36.154  1.00  4.480          H  
ATOM  12325 2HE  LYS A 772       3.211 -34.038  36.434  1.00  4.480          H  
ATOM  12326 1HZ  LYS A 772       2.659 -36.432  36.462  1.00  4.480          H  
ATOM  12327 2HZ  LYS A 772       1.928 -35.658  35.193  1.00  4.480          H  
ATOM  12328 3HZ  LYS A 772       3.267 -36.581  34.933  1.00  4.480          H  
ATOM  12329  N   HIS A 773       7.908 -31.170  32.904  1.00  2.780          N  
ATOM  12330  CA  HIS A 773       9.283 -31.315  33.378  1.00  2.910          C  
ATOM  12331  C   HIS A 773      10.014 -29.985  33.616  1.00  2.890          C  
ATOM  12332  O   HIS A 773      10.719 -29.823  34.621  1.00  3.140          O  
ATOM  12333  CB  HIS A 773      10.111 -32.137  32.375  1.00  4.020          C  
ATOM  12334  CG  HIS A 773       9.739 -33.605  32.291  1.00  4.020          C  
ATOM  12335  ND1 HIS A 773       9.837 -34.462  33.369  1.00  4.020          N  
ATOM  12336  CD2 HIS A 773       9.298 -34.360  31.249  1.00  4.020          C  
ATOM  12337  CE1 HIS A 773       9.456 -35.674  32.996  1.00  4.020          C  
ATOM  12338  NE2 HIS A 773       9.128 -35.638  31.717  1.00  4.020          N  
ATOM  12339  H   HIS A 773       7.655 -31.516  31.973  1.00  3.340          H  
ATOM  12340  HA  HIS A 773       9.270 -31.857  34.320  1.00  3.490          H  
ATOM  12341 1HB  HIS A 773       9.988 -31.703  31.385  1.00  4.830          H  
ATOM  12342 2HB  HIS A 773      11.165 -32.064  32.631  1.00  4.830          H  
ATOM  12343  HD1 HIS A 773      10.368 -34.290  34.200  1.00  4.830          H  
ATOM  12344  HD2 HIS A 773       9.084 -34.129  30.207  1.00  4.830          H  
ATOM  12345  HE1 HIS A 773       9.456 -36.498  33.709  1.00  4.830          H  
ATOM  12346  N   THR A 774       9.829 -28.998  32.739  1.00  2.650          N  
ATOM  12347  CA  THR A 774      10.518 -27.714  32.852  1.00  2.710          C  
ATOM  12348  C   THR A 774       9.794 -26.809  33.831  1.00  2.870          C  
ATOM  12349  O   THR A 774       9.268 -25.761  33.437  1.00  3.340          O  
ATOM  12350  CB  THR A 774      10.612 -26.960  31.514  1.00  3.770          C  
ATOM  12351  OG1 THR A 774       9.304 -26.714  31.030  1.00  3.770          O  
ATOM  12352  CG2 THR A 774      11.379 -27.797  30.495  1.00  3.770          C  
ATOM  12353  H   THR A 774       9.224 -29.149  31.938  1.00  3.180          H  
ATOM  12354  HA  THR A 774      11.525 -27.888  33.226  1.00  3.250          H  
ATOM  12355  HB  THR A 774      11.123 -26.008  31.662  1.00  4.520          H  
ATOM  12356  HG1 THR A 774       8.875 -26.102  31.669  1.00  4.520          H  
ATOM  12357 1HG2 THR A 774      11.435 -27.256  29.550  1.00  4.520          H  
ATOM  12358 2HG2 THR A 774      12.383 -27.983  30.869  1.00  4.520          H  
ATOM  12359 3HG2 THR A 774      10.870 -28.744  30.337  1.00  4.520          H  
ATOM  12360  N   SER A 775       9.810 -27.231  35.091  1.00  2.780          N  
ATOM  12361  CA  SER A 775       9.175 -26.602  36.242  1.00  3.000          C  
ATOM  12362  C   SER A 775       7.666 -26.356  36.164  1.00  2.620          C  
ATOM  12363  O   SER A 775       7.217 -25.268  36.516  1.00  2.850          O  
ATOM  12364  CB  SER A 775       9.850 -25.272  36.553  1.00  4.110          C  
ATOM  12365  OG  SER A 775      11.204 -25.431  36.886  1.00  4.110          O  
ATOM  12366  H   SER A 775      10.307 -28.112  35.230  1.00  3.340          H  
ATOM  12367  HA  SER A 775       9.346 -27.261  37.094  1.00  3.600          H  
ATOM  12368 1HB  SER A 775       9.761 -24.606  35.696  1.00  4.930          H  
ATOM  12369 2HB  SER A 775       9.336 -24.791  37.384  1.00  4.930          H  
ATOM  12370  HG  SER A 775      11.532 -24.536  36.979  1.00  4.930          H  
ATOM  12371  N   LYS A 776       6.869 -27.348  35.726  1.00  2.630          N  
ATOM  12372  CA  LYS A 776       5.413 -27.198  35.747  1.00  2.760          C  
ATOM  12373  C   LYS A 776       4.923 -25.932  35.035  1.00  2.640          C  
ATOM  12374  O   LYS A 776       4.219 -25.114  35.636  1.00  3.100          O  
ATOM  12375  CB  LYS A 776       4.913 -27.203  37.198  1.00  3.810          C  
ATOM  12376  CG  LYS A 776       4.886 -28.566  37.905  1.00  3.810          C  
ATOM  12377  CD  LYS A 776       6.280 -29.134  38.233  1.00  3.810          C  
ATOM  12378  CE  LYS A 776       6.173 -30.397  39.080  1.00  3.810          C  
ATOM  12379  NZ  LYS A 776       7.512 -30.939  39.450  1.00  3.810          N  
ATOM  12380  H   LYS A 776       7.243 -28.245  35.411  1.00  3.160          H  
ATOM  12381  HA  LYS A 776       4.985 -28.052  35.219  1.00  3.310          H  
ATOM  12382 1HB  LYS A 776       5.494 -26.533  37.793  1.00  4.570          H  
ATOM  12383 2HB  LYS A 776       3.891 -26.831  37.223  1.00  4.570          H  
ATOM  12384 1HG  LYS A 776       4.380 -28.424  38.851  1.00  4.570          H  
ATOM  12385 2HG  LYS A 776       4.332 -29.284  37.305  1.00  4.570          H  
ATOM  12386 1HD  LYS A 776       6.794 -29.418  37.323  1.00  4.570          H  
ATOM  12387 2HD  LYS A 776       6.875 -28.391  38.759  1.00  4.570          H  
ATOM  12388 1HE  LYS A 776       5.623 -30.174  39.987  1.00  4.570          H  
ATOM  12389 2HE  LYS A 776       5.629 -31.154  38.515  1.00  4.570          H  
ATOM  12390 1HZ  LYS A 776       7.394 -31.772  40.007  1.00  4.570          H  
ATOM  12391 2HZ  LYS A 776       8.029 -31.162  38.611  1.00  4.570          H  
ATOM  12392 3HZ  LYS A 776       8.016 -30.246  39.985  1.00  4.570          H  
ATOM  12393  N   ASP A 777       5.313 -25.753  33.777  1.00  2.380          N  
ATOM  12394  CA  ASP A 777       4.980 -24.541  33.044  1.00  2.250          C  
ATOM  12395  C   ASP A 777       3.534 -24.604  32.528  1.00  2.150          C  
ATOM  12396  O   ASP A 777       2.819 -25.572  32.795  1.00  2.440          O  
ATOM  12397  CB  ASP A 777       6.027 -24.370  31.920  1.00  3.200          C  
ATOM  12398  CG  ASP A 777       6.245 -22.936  31.456  1.00  3.200          C  
ATOM  12399  OD1 ASP A 777       5.353 -22.140  31.634  1.00  3.200          O  
ATOM  12400  OD2 ASP A 777       7.286 -22.648  30.898  1.00  3.200          O  
ATOM  12401  H   ASP A 777       5.859 -26.484  33.321  1.00  2.860          H  
ATOM  12402  HA  ASP A 777       5.064 -23.693  33.721  1.00  2.700          H  
ATOM  12403 1HB  ASP A 777       6.985 -24.760  32.283  1.00  3.840          H  
ATOM  12404 2HB  ASP A 777       5.755 -24.969  31.064  1.00  3.840          H  
ATOM  12405  N   LYS A 778       3.090 -23.559  31.831  1.00  2.010          N  
ATOM  12406  CA  LYS A 778       1.704 -23.471  31.339  1.00  1.870          C  
ATOM  12407  C   LYS A 778       1.576 -23.180  29.822  1.00  1.790          C  
ATOM  12408  O   LYS A 778       2.177 -22.222  29.297  1.00  1.830          O  
ATOM  12409  CB  LYS A 778       0.971 -22.408  32.165  1.00  2.670          C  
ATOM  12410  CG  LYS A 778       0.292 -22.927  33.496  1.00  2.670          C  
ATOM  12411  CD  LYS A 778       1.245 -23.002  34.683  1.00  2.670          C  
ATOM  12412  CE  LYS A 778       0.533 -23.410  35.985  1.00  2.670          C  
ATOM  12413  NZ  LYS A 778       0.081 -24.852  35.977  1.00  2.670          N  
ATOM  12414  H   LYS A 778       3.755 -22.801  31.675  1.00  2.410          H  
ATOM  12415  HA  LYS A 778       1.220 -24.435  31.516  1.00  2.240          H  
ATOM  12416 1HB  LYS A 778       1.690 -21.640  32.461  1.00  3.210          H  
ATOM  12417 2HB  LYS A 778       0.250 -21.919  31.552  1.00  3.210          H  
ATOM  12418 1HG  LYS A 778      -0.519 -22.261  33.775  1.00  3.210          H  
ATOM  12419 2HG  LYS A 778      -0.125 -23.922  33.315  1.00  3.210          H  
ATOM  12420 1HD  LYS A 778       1.997 -23.747  34.514  1.00  3.210          H  
ATOM  12421 2HD  LYS A 778       1.741 -22.049  34.816  1.00  3.210          H  
ATOM  12422 1HE  LYS A 778       1.233 -23.272  36.807  1.00  3.210          H  
ATOM  12423 2HE  LYS A 778      -0.334 -22.769  36.146  1.00  3.210          H  
ATOM  12424 1HZ  LYS A 778      -0.381 -25.109  36.868  1.00  3.210          H  
ATOM  12425 2HZ  LYS A 778      -0.605 -25.033  35.245  1.00  3.210          H  
ATOM  12426 3HZ  LYS A 778       0.865 -25.466  35.838  1.00  3.210          H  
ATOM  12427  N   VAL A 779       0.721 -23.971  29.142  1.00  1.720          N  
ATOM  12428  CA  VAL A 779       0.549 -23.849  27.681  1.00  1.700          C  
ATOM  12429  C   VAL A 779      -0.895 -23.731  27.172  1.00  1.620          C  
ATOM  12430  O   VAL A 779      -1.818 -24.307  27.755  1.00  1.590          O  
ATOM  12431  CB  VAL A 779       1.245 -25.069  27.013  1.00  2.390          C  
ATOM  12432  CG1 VAL A 779       0.606 -26.323  27.435  1.00  2.390          C  
ATOM  12433  CG2 VAL A 779       1.200 -25.027  25.478  1.00  2.390          C  
ATOM  12434  H   VAL A 779       0.224 -24.715  29.655  1.00  2.060          H  
ATOM  12435  HA  VAL A 779       1.076 -22.953  27.363  1.00  2.040          H  
ATOM  12436  HB  VAL A 779       2.273 -25.085  27.344  1.00  2.870          H  
ATOM  12437 1HG1 VAL A 779       1.143 -27.112  26.959  1.00  2.870          H  
ATOM  12438 2HG1 VAL A 779       0.648 -26.435  28.518  1.00  2.870          H  
ATOM  12439 3HG1 VAL A 779      -0.420 -26.341  27.110  1.00  2.870          H  
ATOM  12440 1HG2 VAL A 779       1.722 -25.894  25.106  1.00  2.870          H  
ATOM  12441 2HG2 VAL A 779       0.184 -25.059  25.114  1.00  2.870          H  
ATOM  12442 3HG2 VAL A 779       1.675 -24.148  25.109  1.00  2.870          H  
ATOM  12443  N   ILE A 780      -1.058 -22.997  26.065  1.00  1.600          N  
ATOM  12444  CA  ILE A 780      -2.324 -22.876  25.351  1.00  1.530          C  
ATOM  12445  C   ILE A 780      -2.202 -23.667  24.044  1.00  1.550          C  
ATOM  12446  O   ILE A 780      -1.211 -23.508  23.333  1.00  1.600          O  
ATOM  12447  CB  ILE A 780      -2.664 -21.430  24.943  1.00  2.170          C  
ATOM  12448  CG1 ILE A 780      -2.725 -20.503  26.136  1.00  2.170          C  
ATOM  12449  CG2 ILE A 780      -4.039 -21.458  24.288  1.00  2.170          C  
ATOM  12450  CD1 ILE A 780      -2.755 -18.989  25.774  1.00  2.170          C  
ATOM  12451  H   ILE A 780      -0.233 -22.518  25.690  1.00  1.920          H  
ATOM  12452  HA  ILE A 780      -3.123 -23.292  25.956  1.00  1.840          H  
ATOM  12453  HB  ILE A 780      -1.922 -21.047  24.251  1.00  2.600          H  
ATOM  12454 1HG1 ILE A 780      -3.600 -20.736  26.697  1.00  2.600          H  
ATOM  12455 2HG1 ILE A 780      -1.863 -20.700  26.748  1.00  2.600          H  
ATOM  12456 1HG2 ILE A 780      -4.297 -20.479  24.010  1.00  2.600          H  
ATOM  12457 2HG2 ILE A 780      -4.058 -22.081  23.400  1.00  2.600          H  
ATOM  12458 3HG2 ILE A 780      -4.769 -21.839  24.998  1.00  2.600          H  
ATOM  12459 1HD1 ILE A 780      -2.777 -18.399  26.683  1.00  2.600          H  
ATOM  12460 2HD1 ILE A 780      -1.860 -18.736  25.210  1.00  2.600          H  
ATOM  12461 3HD1 ILE A 780      -3.623 -18.741  25.182  1.00  2.600          H  
ATOM  12462  N   ILE A 781      -3.163 -24.534  23.750  1.00  1.530          N  
ATOM  12463  CA  ILE A 781      -3.138 -25.307  22.518  1.00  1.580          C  
ATOM  12464  C   ILE A 781      -4.354 -24.916  21.659  1.00  1.530          C  
ATOM  12465  O   ILE A 781      -5.456 -24.767  22.190  1.00  1.530          O  
ATOM  12466  CB  ILE A 781      -3.076 -26.821  22.783  1.00  2.190          C  
ATOM  12467  CG1 ILE A 781      -1.815 -27.104  23.622  1.00  2.190          C  
ATOM  12468  CG2 ILE A 781      -3.041 -27.580  21.464  1.00  2.190          C  
ATOM  12469  CD1 ILE A 781      -1.581 -28.528  24.012  1.00  2.190          C  
ATOM  12470  H   ILE A 781      -3.939 -24.637  24.399  1.00  1.840          H  
ATOM  12471  HA  ILE A 781      -2.245 -25.040  21.980  1.00  1.900          H  
ATOM  12472  HB  ILE A 781      -3.949 -27.124  23.363  1.00  2.630          H  
ATOM  12473 1HG1 ILE A 781      -0.983 -26.721  23.123  1.00  2.630          H  
ATOM  12474 2HG1 ILE A 781      -1.915 -26.548  24.544  1.00  2.630          H  
ATOM  12475 1HG2 ILE A 781      -3.010 -28.633  21.635  1.00  2.630          H  
ATOM  12476 2HG2 ILE A 781      -3.920 -27.342  20.920  1.00  2.630          H  
ATOM  12477 3HG2 ILE A 781      -2.173 -27.291  20.883  1.00  2.630          H  
ATOM  12478 1HD1 ILE A 781      -0.695 -28.576  24.630  1.00  2.630          H  
ATOM  12479 2HD1 ILE A 781      -2.407 -28.897  24.558  1.00  2.630          H  
ATOM  12480 3HD1 ILE A 781      -1.431 -29.147  23.134  1.00  2.630          H  
ATOM  12481  N   PHE A 782      -4.142 -24.644  20.358  1.00  1.510          N  
ATOM  12482  CA  PHE A 782      -5.268 -24.168  19.526  1.00  1.490          C  
ATOM  12483  C   PHE A 782      -5.878 -25.038  18.416  1.00  1.520          C  
ATOM  12484  O   PHE A 782      -5.186 -25.681  17.612  1.00  1.550          O  
ATOM  12485  CB  PHE A 782      -4.911 -22.858  18.859  1.00  2.090          C  
ATOM  12486  CG  PHE A 782      -4.771 -21.746  19.772  1.00  2.090          C  
ATOM  12487  CD1 PHE A 782      -3.534 -21.342  20.180  1.00  2.090          C  
ATOM  12488  CD2 PHE A 782      -5.887 -21.092  20.246  1.00  2.090          C  
ATOM  12489  CE1 PHE A 782      -3.415 -20.294  21.044  1.00  2.090          C  
ATOM  12490  CE2 PHE A 782      -5.762 -20.054  21.108  1.00  2.090          C  
ATOM  12491  CZ  PHE A 782      -4.508 -19.669  21.497  1.00  2.090          C  
ATOM  12492  H   PHE A 782      -3.197 -24.777  19.990  1.00  1.810          H  
ATOM  12493  HA  PHE A 782      -6.062 -23.956  20.215  1.00  1.790          H  
ATOM  12494 1HB  PHE A 782      -3.986 -22.971  18.316  1.00  2.510          H  
ATOM  12495 2HB  PHE A 782      -5.675 -22.617  18.148  1.00  2.510          H  
ATOM  12496  HD1 PHE A 782      -2.655 -21.865  19.802  1.00  2.510          H  
ATOM  12497  HD2 PHE A 782      -6.875 -21.415  19.924  1.00  2.510          H  
ATOM  12498  HE1 PHE A 782      -2.451 -19.946  21.383  1.00  2.510          H  
ATOM  12499  HE2 PHE A 782      -6.653 -19.539  21.477  1.00  2.510          H  
ATOM  12500  HZ  PHE A 782      -4.363 -18.852  22.183  1.00  2.510          H  
ATOM  12501  N   THR A 783      -7.219 -24.928  18.313  1.00  1.540          N  
ATOM  12502  CA  THR A 783      -8.064 -25.603  17.301  1.00  1.580          C  
ATOM  12503  C   THR A 783      -9.039 -24.691  16.554  1.00  1.600          C  
ATOM  12504  O   THR A 783      -9.257 -23.530  16.901  1.00  1.630          O  
ATOM  12505  CB  THR A 783      -9.021 -26.649  17.922  1.00  2.200          C  
ATOM  12506  OG1 THR A 783      -9.975 -25.976  18.746  1.00  2.200          O  
ATOM  12507  CG2 THR A 783      -8.321 -27.634  18.705  1.00  2.200          C  
ATOM  12508  H   THR A 783      -7.681 -24.377  19.046  1.00  1.850          H  
ATOM  12509  HA  THR A 783      -7.409 -26.080  16.570  1.00  1.900          H  
ATOM  12510  HB  THR A 783      -9.553 -27.168  17.130  1.00  2.640          H  
ATOM  12511  HG1 THR A 783     -10.740 -26.557  18.872  1.00  2.640          H  
ATOM  12512 1HG2 THR A 783      -9.024 -28.344  19.111  1.00  2.640          H  
ATOM  12513 2HG2 THR A 783      -7.641 -28.142  18.049  1.00  2.640          H  
ATOM  12514 3HG2 THR A 783      -7.785 -27.151  19.517  1.00  2.640          H  
ATOM  12515  N   GLU A 784      -9.671 -25.253  15.527  1.00  1.630          N  
ATOM  12516  CA  GLU A 784     -10.811 -24.591  14.898  1.00  1.690          C  
ATOM  12517  C   GLU A 784     -12.094 -25.380  15.230  1.00  1.780          C  
ATOM  12518  O   GLU A 784     -13.177 -24.812  15.381  1.00  1.830          O  
ATOM  12519  CB  GLU A 784     -10.630 -24.432  13.391  1.00  2.340          C  
ATOM  12520  CG  GLU A 784      -9.481 -23.493  12.980  1.00  2.340          C  
ATOM  12521  CD  GLU A 784      -9.439 -23.268  11.484  1.00  2.340          C  
ATOM  12522  OE1 GLU A 784     -10.192 -23.918  10.786  1.00  2.340          O  
ATOM  12523  OE2 GLU A 784      -8.657 -22.472  11.026  1.00  2.340          O  
ATOM  12524  H   GLU A 784      -9.378 -26.166  15.223  1.00  1.960          H  
ATOM  12525  HA  GLU A 784     -10.921 -23.591  15.323  1.00  2.030          H  
ATOM  12526 1HB  GLU A 784     -10.453 -25.410  12.946  1.00  2.810          H  
ATOM  12527 2HB  GLU A 784     -11.549 -24.037  12.958  1.00  2.810          H  
ATOM  12528 1HG  GLU A 784      -9.627 -22.537  13.485  1.00  2.810          H  
ATOM  12529 2HG  GLU A 784      -8.530 -23.907  13.316  1.00  2.810          H  
ATOM  12530  N   LEU A 785     -11.951 -26.703  15.353  1.00  1.870          N  
ATOM  12531  CA  LEU A 785     -13.057 -27.611  15.631  1.00  2.010          C  
ATOM  12532  C   LEU A 785     -13.016 -28.189  17.057  1.00  1.930          C  
ATOM  12533  O   LEU A 785     -12.037 -28.831  17.467  1.00  1.880          O  
ATOM  12534  CB  LEU A 785     -13.073 -28.716  14.563  1.00  2.760          C  
ATOM  12535  CG  LEU A 785     -14.093 -29.865  14.738  1.00  2.760          C  
ATOM  12536  CD1 LEU A 785     -15.526 -29.349  14.681  1.00  2.760          C  
ATOM  12537  CD2 LEU A 785     -13.878 -30.857  13.623  1.00  2.760          C  
ATOM  12538  H   LEU A 785     -11.043 -27.099  15.207  1.00  2.240          H  
ATOM  12539  HA  LEU A 785     -13.979 -27.042  15.530  1.00  2.410          H  
ATOM  12540 1HB  LEU A 785     -13.264 -28.249  13.597  1.00  3.310          H  
ATOM  12541 2HB  LEU A 785     -12.079 -29.164  14.528  1.00  3.310          H  
ATOM  12542  HG  LEU A 785     -13.929 -30.350  15.682  1.00  3.310          H  
ATOM  12543 1HD1 LEU A 785     -16.215 -30.192  14.793  1.00  3.310          H  
ATOM  12544 2HD1 LEU A 785     -15.716 -28.638  15.473  1.00  3.310          H  
ATOM  12545 3HD1 LEU A 785     -15.701 -28.866  13.721  1.00  3.310          H  
ATOM  12546 1HD2 LEU A 785     -14.574 -31.693  13.725  1.00  3.310          H  
ATOM  12547 2HD2 LEU A 785     -14.041 -30.368  12.665  1.00  3.310          H  
ATOM  12548 3HD2 LEU A 785     -12.872 -31.224  13.667  1.00  3.310          H  
ATOM  12549  N   ARG A 786     -14.130 -28.008  17.781  1.00  1.960          N  
ATOM  12550  CA  ARG A 786     -14.288 -28.459  19.170  1.00  1.890          C  
ATOM  12551  C   ARG A 786     -13.945 -29.937  19.335  1.00  1.940          C  
ATOM  12552  O   ARG A 786     -13.332 -30.338  20.322  1.00  1.940          O  
ATOM  12553  CB  ARG A 786     -15.712 -28.230  19.662  1.00  2.670          C  
ATOM  12554  CG  ARG A 786     -15.925 -28.514  21.157  1.00  2.670          C  
ATOM  12555  CD  ARG A 786     -17.350 -28.394  21.562  1.00  2.670          C  
ATOM  12556  NE  ARG A 786     -17.894 -27.025  21.449  1.00  2.670          N  
ATOM  12557  CZ  ARG A 786     -19.211 -26.725  21.373  1.00  2.670          C  
ATOM  12558  NH1 ARG A 786     -20.132 -27.676  21.380  1.00  2.670          N  
ATOM  12559  NH2 ARG A 786     -19.565 -25.463  21.295  1.00  2.670          N  
ATOM  12560  H   ARG A 786     -14.884 -27.488  17.346  1.00  2.350          H  
ATOM  12561  HA  ARG A 786     -13.617 -27.875  19.801  1.00  2.270          H  
ATOM  12562 1HB  ARG A 786     -16.013 -27.202  19.477  1.00  3.210          H  
ATOM  12563 2HB  ARG A 786     -16.393 -28.875  19.108  1.00  3.210          H  
ATOM  12564 1HG  ARG A 786     -15.604 -29.529  21.392  1.00  3.210          H  
ATOM  12565 2HG  ARG A 786     -15.339 -27.807  21.748  1.00  3.210          H  
ATOM  12566 1HD  ARG A 786     -17.937 -29.051  20.925  1.00  3.210          H  
ATOM  12567 2HD  ARG A 786     -17.447 -28.710  22.599  1.00  3.210          H  
ATOM  12568  HE  ARG A 786     -17.249 -26.212  21.449  1.00  3.210          H  
ATOM  12569 1HH1 ARG A 786     -19.864 -28.644  21.443  1.00  3.210          H  
ATOM  12570 2HH1 ARG A 786     -21.108 -27.427  21.325  1.00  3.210          H  
ATOM  12571 1HH2 ARG A 786     -18.826 -24.751  21.304  1.00  3.210          H  
ATOM  12572 2HH2 ARG A 786     -20.538 -25.194  21.242  1.00  3.210          H  
ATOM  12573  N   ASP A 787     -14.319 -30.760  18.372  1.00  2.020          N  
ATOM  12574  CA  ASP A 787     -14.024 -32.176  18.493  1.00  2.080          C  
ATOM  12575  C   ASP A 787     -12.506 -32.480  18.564  1.00  2.030          C  
ATOM  12576  O   ASP A 787     -12.120 -33.500  19.154  1.00  2.040          O  
ATOM  12577  CB  ASP A 787     -14.737 -32.972  17.409  1.00  2.890          C  
ATOM  12578  CG  ASP A 787     -16.258 -33.081  17.636  1.00  2.890          C  
ATOM  12579  OD1 ASP A 787     -16.739 -32.792  18.723  1.00  2.890          O  
ATOM  12580  OD2 ASP A 787     -16.927 -33.464  16.714  1.00  2.890          O  
ATOM  12581  H   ASP A 787     -14.842 -30.406  17.584  1.00  2.420          H  
ATOM  12582  HA  ASP A 787     -14.445 -32.508  19.425  1.00  2.500          H  
ATOM  12583 1HB  ASP A 787     -14.587 -32.498  16.455  1.00  3.470          H  
ATOM  12584 2HB  ASP A 787     -14.319 -33.972  17.362  1.00  3.470          H  
ATOM  12585  N   LEU A 788     -11.634 -31.627  17.984  1.00  2.000          N  
ATOM  12586  CA  LEU A 788     -10.198 -31.867  18.112  1.00  1.980          C  
ATOM  12587  C   LEU A 788      -9.803 -31.616  19.560  1.00  1.910          C  
ATOM  12588  O   LEU A 788      -8.919 -32.289  20.112  1.00  1.940          O  
ATOM  12589  CB  LEU A 788      -9.349 -30.945  17.220  1.00  2.780          C  
ATOM  12590  CG  LEU A 788      -9.356 -31.122  15.696  1.00  2.780          C  
ATOM  12591  CD1 LEU A 788      -8.548 -29.969  15.110  1.00  2.780          C  
ATOM  12592  CD2 LEU A 788      -8.713 -32.460  15.296  1.00  2.780          C  
ATOM  12593  H   LEU A 788     -11.938 -30.778  17.505  1.00  2.400          H  
ATOM  12594  HA  LEU A 788      -9.987 -32.907  17.876  1.00  2.380          H  
ATOM  12595 1HB  LEU A 788      -9.685 -29.933  17.406  1.00  3.340          H  
ATOM  12596 2HB  LEU A 788      -8.330 -31.011  17.542  1.00  3.340          H  
ATOM  12597  HG  LEU A 788     -10.378 -31.074  15.317  1.00  3.340          H  
ATOM  12598 1HD1 LEU A 788      -8.521 -30.045  14.034  1.00  3.340          H  
ATOM  12599 2HD1 LEU A 788      -9.004 -29.027  15.394  1.00  3.340          H  
ATOM  12600 3HD1 LEU A 788      -7.528 -30.007  15.496  1.00  3.340          H  
ATOM  12601 1HD2 LEU A 788      -8.703 -32.547  14.204  1.00  3.340          H  
ATOM  12602 2HD2 LEU A 788      -7.696 -32.495  15.672  1.00  3.340          H  
ATOM  12603 3HD2 LEU A 788      -9.265 -33.289  15.709  1.00  3.340          H  
ATOM  12604  N   GLN A 789     -10.475 -30.636  20.184  1.00  1.840          N  
ATOM  12605  CA  GLN A 789     -10.161 -30.285  21.566  1.00  1.790          C  
ATOM  12606  C   GLN A 789     -10.477 -31.486  22.452  1.00  1.820          C  
ATOM  12607  O   GLN A 789      -9.745 -31.788  23.400  1.00  1.820          O  
ATOM  12608  CB  GLN A 789     -11.018 -29.127  22.084  1.00  2.530          C  
ATOM  12609  CG  GLN A 789     -10.822 -27.818  21.400  1.00  2.530          C  
ATOM  12610  CD  GLN A 789     -11.618 -26.727  22.055  1.00  2.530          C  
ATOM  12611  OE1 GLN A 789     -12.740 -26.951  22.524  1.00  2.530          O  
ATOM  12612  NE2 GLN A 789     -11.039 -25.560  22.115  1.00  2.530          N  
ATOM  12613  H   GLN A 789     -11.185 -30.114  19.652  1.00  2.210          H  
ATOM  12614  HA  GLN A 789      -9.103 -30.051  21.644  1.00  2.150          H  
ATOM  12615 1HB  GLN A 789     -12.061 -29.384  22.055  1.00  3.030          H  
ATOM  12616 2HB  GLN A 789     -10.772 -28.964  23.132  1.00  3.030          H  
ATOM  12617 1HG  GLN A 789      -9.802 -27.553  21.344  1.00  3.030          H  
ATOM  12618 2HG  GLN A 789     -11.213 -27.933  20.392  1.00  3.030          H  
ATOM  12619 1HE2 GLN A 789     -11.495 -24.772  22.569  1.00  3.030          H  
ATOM  12620 2HE2 GLN A 789     -10.125 -25.433  21.718  1.00  3.030          H  
ATOM  12621  N   ARG A 790     -11.580 -32.175  22.123  1.00  1.870          N  
ATOM  12622  CA  ARG A 790     -11.997 -33.357  22.871  1.00  1.930          C  
ATOM  12623  C   ARG A 790     -10.966 -34.483  22.778  1.00  1.940          C  
ATOM  12624  O   ARG A 790     -10.577 -35.060  23.799  1.00  1.940          O  
ATOM  12625  CB  ARG A 790     -13.346 -33.859  22.379  1.00  2.680          C  
ATOM  12626  CG  ARG A 790     -14.528 -32.958  22.730  1.00  2.680          C  
ATOM  12627  CD  ARG A 790     -15.777 -33.383  22.041  1.00  2.680          C  
ATOM  12628  NE  ARG A 790     -16.251 -34.675  22.482  1.00  2.680          N  
ATOM  12629  CZ  ARG A 790     -17.064 -35.485  21.764  1.00  2.680          C  
ATOM  12630  NH1 ARG A 790     -17.484 -35.138  20.550  1.00  2.680          N  
ATOM  12631  NH2 ARG A 790     -17.441 -36.645  22.285  1.00  2.680          N  
ATOM  12632  H   ARG A 790     -12.146 -31.802  21.351  1.00  2.240          H  
ATOM  12633  HA  ARG A 790     -12.109 -33.080  23.905  1.00  2.320          H  
ATOM  12634 1HB  ARG A 790     -13.326 -33.972  21.304  1.00  3.210          H  
ATOM  12635 2HB  ARG A 790     -13.537 -34.844  22.804  1.00  3.210          H  
ATOM  12636 1HG  ARG A 790     -14.697 -32.983  23.806  1.00  3.210          H  
ATOM  12637 2HG  ARG A 790     -14.301 -31.935  22.418  1.00  3.210          H  
ATOM  12638 1HD  ARG A 790     -16.557 -32.648  22.224  1.00  3.210          H  
ATOM  12639 2HD  ARG A 790     -15.593 -33.446  20.990  1.00  3.210          H  
ATOM  12640  HE  ARG A 790     -15.967 -34.991  23.401  1.00  3.210          H  
ATOM  12641 1HH1 ARG A 790     -17.203 -34.241  20.106  1.00  3.210          H  
ATOM  12642 2HH1 ARG A 790     -18.087 -35.754  20.030  1.00  3.210          H  
ATOM  12643 1HH2 ARG A 790     -17.120 -36.913  23.207  1.00  3.210          H  
ATOM  12644 2HH2 ARG A 790     -18.047 -37.262  21.763  1.00  3.210          H  
ATOM  12645  N   GLU A 791     -10.441 -34.741  21.580  1.00  1.980          N  
ATOM  12646  CA  GLU A 791      -9.468 -35.824  21.450  1.00  2.030          C  
ATOM  12647  C   GLU A 791      -8.261 -35.555  22.357  1.00  1.960          C  
ATOM  12648  O   GLU A 791      -7.748 -36.459  23.041  1.00  1.980          O  
ATOM  12649  CB  GLU A 791      -8.987 -35.934  19.997  1.00  2.820          C  
ATOM  12650  CG  GLU A 791      -8.120 -37.159  19.695  1.00  2.820          C  
ATOM  12651  CD  GLU A 791      -8.929 -38.423  19.734  1.00  2.820          C  
ATOM  12652  OE1 GLU A 791     -10.122 -38.329  19.539  1.00  2.820          O  
ATOM  12653  OE2 GLU A 791      -8.393 -39.462  19.988  1.00  2.820          O  
ATOM  12654  H   GLU A 791     -10.802 -34.249  20.753  1.00  2.380          H  
ATOM  12655  HA  GLU A 791      -9.940 -36.760  21.751  1.00  2.440          H  
ATOM  12656 1HB  GLU A 791      -9.849 -35.947  19.328  1.00  3.390          H  
ATOM  12657 2HB  GLU A 791      -8.404 -35.045  19.748  1.00  3.390          H  
ATOM  12658 1HG  GLU A 791      -7.686 -37.047  18.706  1.00  3.390          H  
ATOM  12659 2HG  GLU A 791      -7.304 -37.222  20.414  1.00  3.390          H  
ATOM  12660  N   LEU A 792      -7.829 -34.292  22.375  1.00  1.890          N  
ATOM  12661  CA  LEU A 792      -6.692 -33.904  23.179  1.00  1.860          C  
ATOM  12662  C   LEU A 792      -6.972 -33.910  24.671  1.00  1.840          C  
ATOM  12663  O   LEU A 792      -6.159 -34.429  25.425  1.00  1.850          O  
ATOM  12664  CB  LEU A 792      -6.185 -32.532  22.769  1.00  2.620          C  
ATOM  12665  CG  LEU A 792      -4.948 -31.947  23.534  1.00  2.620          C  
ATOM  12666  CD1 LEU A 792      -3.709 -32.847  23.363  1.00  2.620          C  
ATOM  12667  CD2 LEU A 792      -4.658 -30.586  23.017  1.00  2.620          C  
ATOM  12668  H   LEU A 792      -8.285 -33.604  21.761  1.00  2.270          H  
ATOM  12669  HA  LEU A 792      -5.907 -34.626  22.977  1.00  2.230          H  
ATOM  12670 1HB  LEU A 792      -5.899 -32.618  21.732  1.00  3.140          H  
ATOM  12671 2HB  LEU A 792      -7.014 -31.825  22.846  1.00  3.140          H  
ATOM  12672  HG  LEU A 792      -5.186 -31.876  24.585  1.00  3.140          H  
ATOM  12673 1HD1 LEU A 792      -2.866 -32.417  23.900  1.00  3.140          H  
ATOM  12674 2HD1 LEU A 792      -3.903 -33.840  23.756  1.00  3.140          H  
ATOM  12675 3HD1 LEU A 792      -3.461 -32.913  22.311  1.00  3.140          H  
ATOM  12676 1HD2 LEU A 792      -3.834 -30.184  23.549  1.00  3.140          H  
ATOM  12677 2HD2 LEU A 792      -4.414 -30.652  21.984  1.00  3.140          H  
ATOM  12678 3HD2 LEU A 792      -5.518 -29.945  23.143  1.00  3.140          H  
ATOM  12679  N   GLN A 793      -8.114 -33.386  25.140  1.00  1.830          N  
ATOM  12680  CA  GLN A 793      -8.282 -33.355  26.593  1.00  1.840          C  
ATOM  12681  C   GLN A 793      -8.234 -34.747  27.197  1.00  1.930          C  
ATOM  12682  O   GLN A 793      -7.765 -34.929  28.330  1.00  1.970          O  
ATOM  12683  CB  GLN A 793      -9.610 -32.735  27.017  1.00  2.570          C  
ATOM  12684  CG  GLN A 793     -10.864 -33.577  26.794  1.00  2.570          C  
ATOM  12685  CD  GLN A 793     -12.137 -32.897  27.232  1.00  2.570          C  
ATOM  12686  OE1 GLN A 793     -12.569 -33.073  28.373  1.00  2.570          O  
ATOM  12687  NE2 GLN A 793     -12.741 -32.107  26.359  1.00  2.570          N  
ATOM  12688  H   GLN A 793      -8.798 -32.962  24.505  1.00  2.200          H  
ATOM  12689  HA  GLN A 793      -7.477 -32.762  27.011  1.00  2.210          H  
ATOM  12690 1HB  GLN A 793      -9.568 -32.413  28.055  1.00  3.090          H  
ATOM  12691 2HB  GLN A 793      -9.746 -31.875  26.389  1.00  3.090          H  
ATOM  12692 1HG  GLN A 793     -10.946 -33.801  25.764  1.00  3.090          H  
ATOM  12693 2HG  GLN A 793     -10.802 -34.494  27.370  1.00  3.090          H  
ATOM  12694 1HE2 GLN A 793     -13.583 -31.630  26.616  1.00  3.090          H  
ATOM  12695 2HE2 GLN A 793     -12.339 -31.953  25.461  1.00  3.090          H  
ATOM  12696  N   HIS A 794      -8.650 -35.757  26.431  1.00  1.970          N  
ATOM  12697  CA  HIS A 794      -8.593 -37.086  26.982  1.00  2.070          C  
ATOM  12698  C   HIS A 794      -7.127 -37.485  27.051  1.00  2.090          C  
ATOM  12699  O   HIS A 794      -6.649 -37.966  28.086  1.00  2.140          O  
ATOM  12700  CB  HIS A 794      -9.383 -38.068  26.112  1.00  2.860          C  
ATOM  12701  CG  HIS A 794     -10.881 -37.822  26.113  1.00  2.860          C  
ATOM  12702  ND1 HIS A 794     -11.650 -37.880  27.259  1.00  2.860          N  
ATOM  12703  CD2 HIS A 794     -11.739 -37.532  25.099  1.00  2.860          C  
ATOM  12704  CE1 HIS A 794     -12.913 -37.625  26.949  1.00  2.860          C  
ATOM  12705  NE2 HIS A 794     -12.993 -37.414  25.646  1.00  2.860          N  
ATOM  12706  H   HIS A 794      -9.085 -35.569  25.516  1.00  2.360          H  
ATOM  12707  HA  HIS A 794      -9.003 -37.097  27.989  1.00  2.480          H  
ATOM  12708 1HB  HIS A 794      -9.033 -37.990  25.078  1.00  3.430          H  
ATOM  12709 2HB  HIS A 794      -9.194 -39.086  26.447  1.00  3.430          H  
ATOM  12710  HD1 HIS A 794     -11.302 -37.851  28.195  1.00  3.430          H  
ATOM  12711  HD2 HIS A 794     -11.595 -37.393  24.027  1.00  3.430          H  
ATOM  12712  HE1 HIS A 794     -13.683 -37.618  27.720  1.00  3.430          H  
ATOM  12713  N   ALA A 795      -6.394 -37.211  25.967  1.00  2.050          N  
ATOM  12714  CA  ALA A 795      -4.981 -37.529  25.886  1.00  2.100          C  
ATOM  12715  C   ALA A 795      -4.125 -36.812  26.943  1.00  2.110          C  
ATOM  12716  O   ALA A 795      -3.206 -37.427  27.489  1.00  2.180          O  
ATOM  12717  CB  ALA A 795      -4.474 -37.190  24.501  1.00  2.920          C  
ATOM  12718  H   ALA A 795      -6.856 -36.819  25.137  1.00  2.460          H  
ATOM  12719  HA  ALA A 795      -4.881 -38.604  26.047  1.00  2.520          H  
ATOM  12720 1HB  ALA A 795      -3.445 -37.478  24.419  1.00  3.500          H  
ATOM  12721 2HB  ALA A 795      -5.065 -37.730  23.765  1.00  3.500          H  
ATOM  12722 3HB  ALA A 795      -4.572 -36.129  24.333  1.00  3.500          H  
ATOM  12723  N   ILE A 796      -4.442 -35.558  27.288  1.00  2.070          N  
ATOM  12724  CA  ILE A 796      -3.572 -34.846  28.230  1.00  2.120          C  
ATOM  12725  C   ILE A 796      -3.786 -35.306  29.649  1.00  2.160          C  
ATOM  12726  O   ILE A 796      -2.815 -35.438  30.396  1.00  2.230          O  
ATOM  12727  CB  ILE A 796      -3.683 -33.285  28.159  1.00  2.950          C  
ATOM  12728  CG1 ILE A 796      -5.049 -32.715  28.677  1.00  2.950          C  
ATOM  12729  CG2 ILE A 796      -3.478 -32.863  26.764  1.00  2.950          C  
ATOM  12730  CD1 ILE A 796      -5.079 -32.259  30.154  1.00  2.950          C  
ATOM  12731  H   ILE A 796      -5.222 -35.110  26.805  1.00  2.480          H  
ATOM  12732  HA  ILE A 796      -2.546 -35.088  27.965  1.00  2.540          H  
ATOM  12733  HB  ILE A 796      -2.897 -32.852  28.772  1.00  3.540          H  
ATOM  12734 1HG1 ILE A 796      -5.316 -31.856  28.063  1.00  3.540          H  
ATOM  12735 2HG1 ILE A 796      -5.801 -33.465  28.547  1.00  3.540          H  
ATOM  12736 1HG2 ILE A 796      -3.501 -31.781  26.678  1.00  3.540          H  
ATOM  12737 2HG2 ILE A 796      -2.536 -33.241  26.420  1.00  3.540          H  
ATOM  12738 3HG2 ILE A 796      -4.247 -33.279  26.173  1.00  3.540          H  
ATOM  12739 1HD1 ILE A 796      -6.055 -31.890  30.395  1.00  3.540          H  
ATOM  12740 2HD1 ILE A 796      -4.855 -33.061  30.830  1.00  3.540          H  
ATOM  12741 3HD1 ILE A 796      -4.366 -31.487  30.312  1.00  3.540          H  
ATOM  12742  N   HIS A 797      -5.020 -35.570  30.056  1.00  2.140          N  
ATOM  12743  CA  HIS A 797      -5.154 -36.005  31.427  1.00  2.220          C  
ATOM  12744  C   HIS A 797      -4.503 -37.380  31.561  1.00  2.270          C  
ATOM  12745  O   HIS A 797      -3.704 -37.622  32.472  1.00  2.360          O  
ATOM  12746  CB  HIS A 797      -6.589 -36.039  31.925  1.00  3.080          C  
ATOM  12747  CG  HIS A 797      -6.601 -36.262  33.404  1.00  3.080          C  
ATOM  12748  ND1 HIS A 797      -6.200 -35.281  34.290  1.00  3.080          N  
ATOM  12749  CD2 HIS A 797      -6.918 -37.341  34.157  1.00  3.080          C  
ATOM  12750  CE1 HIS A 797      -6.271 -35.741  35.523  1.00  3.080          C  
ATOM  12751  NE2 HIS A 797      -6.705 -36.993  35.476  1.00  3.080          N  
ATOM  12752  H   HIS A 797      -5.831 -35.438  29.437  1.00  2.570          H  
ATOM  12753  HA  HIS A 797      -4.614 -35.319  32.081  1.00  2.660          H  
ATOM  12754 1HB  HIS A 797      -7.083 -35.091  31.700  1.00  3.690          H  
ATOM  12755 2HB  HIS A 797      -7.140 -36.839  31.432  1.00  3.690          H  
ATOM  12756  HD1 HIS A 797      -5.914 -34.328  34.034  1.00  3.690          H  
ATOM  12757  HD2 HIS A 797      -7.268 -38.342  33.904  1.00  3.690          H  
ATOM  12758  HE1 HIS A 797      -5.984 -35.104  36.363  1.00  3.690          H  
ATOM  12759  N   GLN A 798      -4.782 -38.281  30.604  1.00  2.250          N  
ATOM  12760  CA  GLN A 798      -4.246 -39.636  30.661  1.00  2.330          C  
ATOM  12761  C   GLN A 798      -2.716 -39.687  30.703  1.00  2.450          C  
ATOM  12762  O   GLN A 798      -2.151 -40.510  31.428  1.00  2.540          O  
ATOM  12763  CB  GLN A 798      -4.709 -40.413  29.431  1.00  3.230          C  
ATOM  12764  CG  GLN A 798      -6.185 -40.758  29.400  1.00  3.230          C  
ATOM  12765  CD  GLN A 798      -6.584 -41.322  28.048  1.00  3.230          C  
ATOM  12766  OE1 GLN A 798      -5.805 -41.236  27.090  1.00  3.230          O  
ATOM  12767  NE2 GLN A 798      -7.776 -41.900  27.962  1.00  3.230          N  
ATOM  12768  H   GLN A 798      -5.421 -38.041  29.837  1.00  2.700          H  
ATOM  12769  HA  GLN A 798      -4.630 -40.118  31.558  1.00  2.800          H  
ATOM  12770 1HB  GLN A 798      -4.486 -39.820  28.540  1.00  3.880          H  
ATOM  12771 2HB  GLN A 798      -4.141 -41.338  29.354  1.00  3.880          H  
ATOM  12772 1HG  GLN A 798      -6.379 -41.518  30.153  1.00  3.880          H  
ATOM  12773 2HG  GLN A 798      -6.777 -39.875  29.609  1.00  3.880          H  
ATOM  12774 1HE2 GLN A 798      -8.080 -42.293  27.091  1.00  3.880          H  
ATOM  12775 2HE2 GLN A 798      -8.369 -41.954  28.766  1.00  3.880          H  
ATOM  12776  N   ASN A 799      -2.040 -38.812  29.951  1.00  2.480          N  
ATOM  12777  CA  ASN A 799      -0.584 -38.816  29.933  1.00  2.650          C  
ATOM  12778  C   ASN A 799       0.092 -37.990  31.036  1.00  2.750          C  
ATOM  12779  O   ASN A 799       1.169 -38.374  31.505  1.00  2.910          O  
ATOM  12780  CB  ASN A 799      -0.091 -38.349  28.572  1.00  3.640          C  
ATOM  12781  CG  ASN A 799      -0.330 -39.369  27.479  1.00  3.640          C  
ATOM  12782  OD1 ASN A 799       0.432 -40.338  27.290  1.00  3.640          O  
ATOM  12783  ND2 ASN A 799      -1.398 -39.179  26.775  1.00  3.640          N  
ATOM  12784  H   ASN A 799      -2.547 -38.184  29.322  1.00  2.980          H  
ATOM  12785  HA  ASN A 799      -0.257 -39.846  30.071  1.00  3.180          H  
ATOM  12786 1HB  ASN A 799      -0.609 -37.425  28.306  1.00  4.370          H  
ATOM  12787 2HB  ASN A 799       0.970 -38.122  28.624  1.00  4.370          H  
ATOM  12788 1HD2 ASN A 799      -1.670 -39.813  26.056  1.00  4.370          H  
ATOM  12789 2HD2 ASN A 799      -1.988 -38.390  26.992  1.00  4.370          H  
ATOM  12790  N   PHE A 800      -0.504 -36.865  31.464  1.00  2.710          N  
ATOM  12791  CA  PHE A 800       0.203 -36.007  32.412  1.00  2.860          C  
ATOM  12792  C   PHE A 800      -0.426 -35.814  33.785  1.00  2.900          C  
ATOM  12793  O   PHE A 800       0.266 -35.366  34.705  1.00  3.190          O  
ATOM  12794  CB  PHE A 800       0.337 -34.625  31.793  1.00  3.940          C  
ATOM  12795  CG  PHE A 800       0.885 -34.720  30.470  1.00  3.940          C  
ATOM  12796  CD1 PHE A 800       0.100 -34.360  29.412  1.00  3.940          C  
ATOM  12797  CD2 PHE A 800       2.122 -35.247  30.242  1.00  3.940          C  
ATOM  12798  CE1 PHE A 800       0.533 -34.515  28.161  1.00  3.940          C  
ATOM  12799  CE2 PHE A 800       2.551 -35.413  28.977  1.00  3.940          C  
ATOM  12800  CZ  PHE A 800       1.761 -35.049  27.934  1.00  3.940          C  
ATOM  12801  H   PHE A 800      -1.387 -36.547  31.062  1.00  3.250          H  
ATOM  12802  HA  PHE A 800       1.191 -36.428  32.569  1.00  3.430          H  
ATOM  12803 1HB  PHE A 800      -0.642 -34.163  31.727  1.00  4.730          H  
ATOM  12804 2HB  PHE A 800       0.977 -33.990  32.395  1.00  4.730          H  
ATOM  12805  HD1 PHE A 800      -0.888 -33.952  29.602  1.00  4.730          H  
ATOM  12806  HD2 PHE A 800       2.750 -35.558  31.076  1.00  4.730          H  
ATOM  12807  HE1 PHE A 800      -0.098 -34.222  27.348  1.00  4.730          H  
ATOM  12808  HE2 PHE A 800       3.514 -35.847  28.801  1.00  4.730          H  
ATOM  12809  HZ  PHE A 800       2.111 -35.186  26.932  1.00  4.730          H  
ATOM  12810  N   GLY A 801      -1.725 -36.079  33.951  1.00  2.740          N  
ATOM  12811  CA  GLY A 801      -2.379 -35.758  35.211  1.00  2.790          C  
ATOM  12812  C   GLY A 801      -2.794 -34.290  35.273  1.00  2.620          C  
ATOM  12813  O   GLY A 801      -3.231 -33.802  36.314  1.00  2.700          O  
ATOM  12814  H   GLY A 801      -2.297 -36.540  33.240  1.00  3.290          H  
ATOM  12815 1HA  GLY A 801      -3.249 -36.403  35.345  1.00  3.350          H  
ATOM  12816 2HA  GLY A 801      -1.697 -35.959  36.027  1.00  3.350          H  
ATOM  12817  N   PHE A 802      -2.630 -33.582  34.159  1.00  2.510          N  
ATOM  12818  CA  PHE A 802      -2.946 -32.167  34.055  1.00  2.380          C  
ATOM  12819  C   PHE A 802      -4.431 -31.932  34.043  1.00  2.280          C  
ATOM  12820  O   PHE A 802      -5.179 -32.715  33.448  1.00  2.270          O  
ATOM  12821  CB  PHE A 802      -2.462 -31.585  32.715  1.00  3.380          C  
ATOM  12822  CG  PHE A 802      -1.006 -31.341  32.480  1.00  3.380          C  
ATOM  12823  CD1 PHE A 802      -0.569 -31.145  31.168  1.00  3.380          C  
ATOM  12824  CD2 PHE A 802      -0.068 -31.270  33.502  1.00  3.380          C  
ATOM  12825  CE1 PHE A 802       0.754 -30.879  30.906  1.00  3.380          C  
ATOM  12826  CE2 PHE A 802       1.252 -31.002  33.212  1.00  3.380          C  
ATOM  12827  CZ  PHE A 802       1.645 -30.802  31.903  1.00  3.380          C  
ATOM  12828  H   PHE A 802      -2.261 -34.067  33.357  1.00  3.010          H  
ATOM  12829  HA  PHE A 802      -2.522 -31.635  34.908  1.00  2.860          H  
ATOM  12830 1HB  PHE A 802      -2.787 -32.264  31.939  1.00  4.060          H  
ATOM  12831 2HB  PHE A 802      -2.989 -30.645  32.543  1.00  4.060          H  
ATOM  12832  HD1 PHE A 802      -1.288 -31.193  30.347  1.00  4.060          H  
ATOM  12833  HD2 PHE A 802      -0.367 -31.418  34.537  1.00  4.060          H  
ATOM  12834  HE1 PHE A 802       1.105 -30.721  29.903  1.00  4.060          H  
ATOM  12835  HE2 PHE A 802       1.982 -30.942  34.017  1.00  4.060          H  
ATOM  12836  HZ  PHE A 802       2.678 -30.580  31.659  1.00  4.060          H  
ATOM  12837  N   ARG A 803      -4.877 -30.837  34.652  1.00  2.250          N  
ATOM  12838  CA  ARG A 803      -6.269 -30.493  34.490  1.00  2.160          C  
ATOM  12839  C   ARG A 803      -6.356 -29.599  33.222  1.00  1.980          C  
ATOM  12840  O   ARG A 803      -5.426 -28.802  32.964  1.00  1.910          O  
ATOM  12841  CB  ARG A 803      -6.804 -29.781  35.737  1.00  3.060          C  
ATOM  12842  CG  ARG A 803      -6.797 -30.604  37.000  1.00  3.060          C  
ATOM  12843  CD  ARG A 803      -6.963 -29.754  38.236  1.00  3.060          C  
ATOM  12844  NE  ARG A 803      -8.287 -29.142  38.381  1.00  3.060          N  
ATOM  12845  CZ  ARG A 803      -8.610 -28.223  39.337  1.00  3.060          C  
ATOM  12846  NH1 ARG A 803      -7.694 -27.820  40.204  1.00  3.060          N  
ATOM  12847  NH2 ARG A 803      -9.842 -27.741  39.399  1.00  3.060          N  
ATOM  12848  H   ARG A 803      -4.266 -30.250  35.236  1.00  2.700          H  
ATOM  12849  HA  ARG A 803      -6.830 -31.412  34.381  1.00  2.590          H  
ATOM  12850 1HB  ARG A 803      -6.247 -28.902  35.951  1.00  3.670          H  
ATOM  12851 2HB  ARG A 803      -7.832 -29.489  35.561  1.00  3.670          H  
ATOM  12852 1HG  ARG A 803      -7.610 -31.326  36.967  1.00  3.670          H  
ATOM  12853 2HG  ARG A 803      -5.845 -31.132  37.077  1.00  3.670          H  
ATOM  12854 1HD  ARG A 803      -6.771 -30.368  39.115  1.00  3.670          H  
ATOM  12855 2HD  ARG A 803      -6.232 -28.954  38.191  1.00  3.670          H  
ATOM  12856  HE  ARG A 803      -9.014 -29.428  37.740  1.00  3.670          H  
ATOM  12857 1HH1 ARG A 803      -6.768 -28.198  40.154  1.00  3.670          H  
ATOM  12858 2HH1 ARG A 803      -7.913 -27.125  40.941  1.00  3.670          H  
ATOM  12859 1HH2 ARG A 803     -10.538 -28.055  38.738  1.00  3.670          H  
ATOM  12860 2HH2 ARG A 803     -10.093 -27.072  40.112  1.00  3.670          H  
ATOM  12861  N   PRO A 804      -7.321 -29.849  32.313  1.00  1.990          N  
ATOM  12862  CA  PRO A 804      -7.623 -29.038  31.144  1.00  1.870          C  
ATOM  12863  C   PRO A 804      -8.529 -27.846  31.436  1.00  1.840          C  
ATOM  12864  O   PRO A 804      -9.449 -27.954  32.249  1.00  1.970          O  
ATOM  12865  CB  PRO A 804      -8.357 -30.026  30.245  1.00  2.810          C  
ATOM  12866  CG  PRO A 804      -9.081 -30.942  31.208  1.00  2.810          C  
ATOM  12867  CD  PRO A 804      -8.163 -31.058  32.425  1.00  2.810          C  
ATOM  12868  HA  PRO A 804      -6.683 -28.710  30.680  1.00  2.240          H  
ATOM  12869 1HB  PRO A 804      -9.046 -29.469  29.630  1.00  3.370          H  
ATOM  12870 2HB  PRO A 804      -7.663 -30.527  29.561  1.00  3.370          H  
ATOM  12871 1HG  PRO A 804     -10.069 -30.521  31.462  1.00  3.370          H  
ATOM  12872 2HG  PRO A 804      -9.269 -31.916  30.729  1.00  3.370          H  
ATOM  12873 1HD  PRO A 804      -8.780 -31.018  33.336  1.00  3.370          H  
ATOM  12874 2HD  PRO A 804      -7.554 -31.980  32.353  1.00  3.370          H  
ATOM  12875  N   VAL A 805      -8.368 -26.796  30.647  1.00  1.730          N  
ATOM  12876  CA  VAL A 805      -9.289 -25.656  30.573  1.00  1.730          C  
ATOM  12877  C   VAL A 805      -9.772 -25.561  29.123  1.00  1.670          C  
ATOM  12878  O   VAL A 805      -8.951 -25.296  28.260  1.00  1.640          O  
ATOM  12879  CB  VAL A 805      -8.535 -24.381  30.985  1.00  2.420          C  
ATOM  12880  CG1 VAL A 805      -9.367 -23.227  30.904  1.00  2.420          C  
ATOM  12881  CG2 VAL A 805      -8.060 -24.525  32.350  1.00  2.420          C  
ATOM  12882  H   VAL A 805      -7.520 -26.783  30.068  1.00  2.080          H  
ATOM  12883  HA  VAL A 805     -10.136 -25.828  31.237  1.00  2.080          H  
ATOM  12884  HB  VAL A 805      -7.721 -24.243  30.348  1.00  2.910          H  
ATOM  12885 1HG1 VAL A 805      -8.799 -22.350  31.199  1.00  2.910          H  
ATOM  12886 2HG1 VAL A 805      -9.744 -23.085  29.891  1.00  2.910          H  
ATOM  12887 3HG1 VAL A 805     -10.170 -23.393  31.594  1.00  2.910          H  
ATOM  12888 1HG2 VAL A 805      -7.547 -23.664  32.641  1.00  2.910          H  
ATOM  12889 2HG2 VAL A 805      -8.905 -24.678  33.018  1.00  2.910          H  
ATOM  12890 3HG2 VAL A 805      -7.398 -25.363  32.383  1.00  2.910          H  
ATOM  12891  N   ILE A 806     -11.058 -25.790  28.811  1.00  1.690          N  
ATOM  12892  CA  ILE A 806     -11.400 -25.859  27.375  1.00  1.670          C  
ATOM  12893  C   ILE A 806     -12.509 -24.927  26.896  1.00  1.600          C  
ATOM  12894  O   ILE A 806     -13.612 -24.954  27.438  1.00  1.670          O  
ATOM  12895  CB  ILE A 806     -11.795 -27.297  27.020  1.00  2.350          C  
ATOM  12896  CG1 ILE A 806     -10.647 -28.204  27.419  1.00  2.350          C  
ATOM  12897  CG2 ILE A 806     -12.064 -27.398  25.499  1.00  2.350          C  
ATOM  12898  CD1 ILE A 806     -10.903 -29.595  27.314  1.00  2.350          C  
ATOM  12899  H   ILE A 806     -11.750 -25.959  29.531  1.00  2.030          H  
ATOM  12900  HA  ILE A 806     -10.515 -25.610  26.806  1.00  2.000          H  
ATOM  12901  HB  ILE A 806     -12.680 -27.592  27.578  1.00  2.820          H  
ATOM  12902 1HG1 ILE A 806      -9.784 -27.957  26.844  1.00  2.820          H  
ATOM  12903 2HG1 ILE A 806     -10.429 -28.045  28.451  1.00  2.820          H  
ATOM  12904 1HG2 ILE A 806     -12.332 -28.404  25.211  1.00  2.820          H  
ATOM  12905 2HG2 ILE A 806     -12.884 -26.744  25.212  1.00  2.820          H  
ATOM  12906 3HG2 ILE A 806     -11.166 -27.098  24.957  1.00  2.820          H  
ATOM  12907 1HD1 ILE A 806     -10.033 -30.101  27.665  1.00  2.820          H  
ATOM  12908 2HD1 ILE A 806     -11.757 -29.862  27.938  1.00  2.820          H  
ATOM  12909 3HD1 ILE A 806     -11.097 -29.875  26.290  1.00  2.820          H  
ATOM  12910  N   ILE A 807     -12.211 -24.121  25.861  1.00  1.510          N  
ATOM  12911  CA  ILE A 807     -13.219 -23.192  25.324  1.00  1.500          C  
ATOM  12912  C   ILE A 807     -13.408 -23.196  23.801  1.00  1.510          C  
ATOM  12913  O   ILE A 807     -12.463 -22.898  23.055  1.00  1.480          O  
ATOM  12914  CB  ILE A 807     -12.888 -21.724  25.673  1.00  2.100          C  
ATOM  12915  CG1 ILE A 807     -12.765 -21.543  27.186  1.00  2.100          C  
ATOM  12916  CG2 ILE A 807     -14.009 -20.827  25.117  1.00  2.100          C  
ATOM  12917  CD1 ILE A 807     -12.208 -20.199  27.643  1.00  2.100          C  
ATOM  12918  H   ILE A 807     -11.278 -24.228  25.446  1.00  1.810          H  
ATOM  12919  HA  ILE A 807     -14.180 -23.445  25.777  1.00  1.800          H  
ATOM  12920  HB  ILE A 807     -11.979 -21.431  25.224  1.00  2.520          H  
ATOM  12921 1HG1 ILE A 807     -13.750 -21.681  27.612  1.00  2.520          H  
ATOM  12922 2HG1 ILE A 807     -12.102 -22.301  27.579  1.00  2.520          H  
ATOM  12923 1HG2 ILE A 807     -13.815 -19.815  25.357  1.00  2.520          H  
ATOM  12924 2HG2 ILE A 807     -14.092 -20.898  24.042  1.00  2.520          H  
ATOM  12925 3HG2 ILE A 807     -14.957 -21.131  25.570  1.00  2.520          H  
ATOM  12926 1HD1 ILE A 807     -12.162 -20.191  28.728  1.00  2.520          H  
ATOM  12927 2HD1 ILE A 807     -11.212 -20.055  27.246  1.00  2.520          H  
ATOM  12928 3HD1 ILE A 807     -12.837 -19.390  27.316  1.00  2.520          H  
ATOM  12929  N   ASN A 808     -14.653 -23.408  23.349  1.00  1.720          N  
ATOM  12930  CA  ASN A 808     -14.987 -23.280  21.928  1.00  1.780          C  
ATOM  12931  C   ASN A 808     -16.496 -23.192  21.699  1.00  1.890          C  
ATOM  12932  O   ASN A 808     -17.142 -24.217  21.468  1.00  2.290          O  
ATOM  12933  CB  ASN A 808     -14.431 -24.394  21.062  1.00  2.470          C  
ATOM  12934  CG  ASN A 808     -14.630 -24.058  19.584  1.00  2.470          C  
ATOM  12935  OD1 ASN A 808     -14.966 -22.901  19.271  1.00  2.470          O  
ATOM  12936  ND2 ASN A 808     -14.385 -24.978  18.688  1.00  2.470          N  
ATOM  12937  H   ASN A 808     -15.370 -23.668  24.015  1.00  2.060          H  
ATOM  12938  HA  ASN A 808     -14.556 -22.347  21.571  1.00  2.140          H  
ATOM  12939 1HB  ASN A 808     -13.380 -24.513  21.244  1.00  2.960          H  
ATOM  12940 2HB  ASN A 808     -14.919 -25.338  21.295  1.00  2.960          H  
ATOM  12941 1HD2 ASN A 808     -14.483 -24.762  17.706  1.00  2.960          H  
ATOM  12942 2HD2 ASN A 808     -14.063 -25.880  18.964  1.00  2.960          H  
ATOM  12943  N   GLY A 809     -17.071 -21.985  21.773  1.00  2.070          N  
ATOM  12944  CA  GLY A 809     -18.513 -21.818  21.562  1.00  2.280          C  
ATOM  12945  C   GLY A 809     -19.397 -22.337  22.701  1.00  2.670          C  
ATOM  12946  O   GLY A 809     -20.478 -22.873  22.451  1.00  3.170          O  
ATOM  12947  H   GLY A 809     -16.496 -21.176  21.955  1.00  2.480          H  
ATOM  12948 1HA  GLY A 809     -18.722 -20.759  21.411  1.00  2.740          H  
ATOM  12949 2HA  GLY A 809     -18.793 -22.316  20.635  1.00  2.740          H  
ATOM  12950  N   ASP A 810     -18.912 -22.264  23.933  1.00  2.940          N  
ATOM  12951  CA  ASP A 810     -19.643 -22.770  25.084  1.00  3.660          C  
ATOM  12952  C   ASP A 810     -20.641 -21.779  25.700  1.00  3.460          C  
ATOM  12953  O   ASP A 810     -20.870 -20.672  25.194  1.00  3.950          O  
ATOM  12954  CB  ASP A 810     -18.630 -23.279  26.122  1.00  4.840          C  
ATOM  12955  CG  ASP A 810     -17.719 -22.188  26.694  1.00  4.840          C  
ATOM  12956  OD1 ASP A 810     -18.007 -21.032  26.518  1.00  4.840          O  
ATOM  12957  OD2 ASP A 810     -16.728 -22.538  27.270  1.00  4.840          O  
ATOM  12958  H   ASP A 810     -18.038 -21.790  24.100  1.00  3.530          H  
ATOM  12959  HA  ASP A 810     -20.218 -23.635  24.752  1.00  4.390          H  
ATOM  12960 1HB  ASP A 810     -19.153 -23.756  26.948  1.00  5.800          H  
ATOM  12961 2HB  ASP A 810     -18.003 -24.042  25.661  1.00  5.800          H  
ATOM  12962  N   SER A 811     -21.275 -22.215  26.793  1.00  3.170          N  
ATOM  12963  CA  SER A 811     -22.279 -21.428  27.497  1.00  3.280          C  
ATOM  12964  C   SER A 811     -22.352 -21.834  28.965  1.00  3.520          C  
ATOM  12965  O   SER A 811     -21.459 -22.528  29.474  1.00  3.550          O  
ATOM  12966  CB  SER A 811     -23.644 -21.585  26.861  1.00  4.550          C  
ATOM  12967  OG  SER A 811     -24.526 -20.627  27.380  1.00  4.550          O  
ATOM  12968  H   SER A 811     -21.053 -23.128  27.154  1.00  3.800          H  
ATOM  12969  HA  SER A 811     -21.993 -20.377  27.448  1.00  3.940          H  
ATOM  12970 1HB  SER A 811     -23.561 -21.464  25.780  1.00  5.460          H  
ATOM  12971 2HB  SER A 811     -24.028 -22.585  27.056  1.00  5.460          H  
ATOM  12972  HG  SER A 811     -25.375 -20.778  26.944  1.00  5.460          H  
ATOM  12973  N   SER A 812     -23.421 -21.414  29.640  1.00  4.200          N  
ATOM  12974  CA  SER A 812     -23.584 -21.687  31.069  1.00  4.750          C  
ATOM  12975  C   SER A 812     -25.035 -21.874  31.497  1.00  4.910          C  
ATOM  12976  O   SER A 812     -25.976 -21.458  30.814  1.00  5.180          O  
ATOM  12977  CB  SER A 812     -22.996 -20.552  31.881  1.00  6.430          C  
ATOM  12978  OG  SER A 812     -23.723 -19.370  31.712  1.00  6.430          O  
ATOM  12979  H   SER A 812     -24.114 -20.868  29.139  1.00  5.040          H  
ATOM  12980  HA  SER A 812     -23.044 -22.604  31.304  1.00  5.700          H  
ATOM  12981 1HB  SER A 812     -22.972 -20.820  32.936  1.00  7.720          H  
ATOM  12982 2HB  SER A 812     -21.981 -20.377  31.572  1.00  7.720          H  
ATOM  12983  HG  SER A 812     -23.174 -18.678  32.138  1.00  7.720          H  
ATOM  12984  N   THR A 813     -25.199 -22.500  32.663  1.00  5.140          N  
ATOM  12985  CA  THR A 813     -26.486 -22.742  33.299  1.00  5.440          C  
ATOM  12986  C   THR A 813     -27.222 -21.432  33.603  1.00  5.370          C  
ATOM  12987  O   THR A 813     -26.667 -20.531  34.246  1.00  5.750          O  
ATOM  12988  CB  THR A 813     -26.245 -23.566  34.587  1.00  7.500          C  
ATOM  12989  OG1 THR A 813     -25.596 -24.797  34.241  1.00  7.500          O  
ATOM  12990  CG2 THR A 813     -27.535 -23.873  35.307  1.00  7.500          C  
ATOM  12991  H   THR A 813     -24.379 -22.844  33.142  1.00  6.170          H  
ATOM  12992  HA  THR A 813     -27.102 -23.329  32.618  1.00  6.530          H  
ATOM  12993  HB  THR A 813     -25.598 -23.005  35.243  1.00  9.000          H  
ATOM  12994  HG1 THR A 813     -25.287 -25.234  35.042  1.00  9.000          H  
ATOM  12995 1HG2 THR A 813     -27.317 -24.451  36.204  1.00  9.000          H  
ATOM  12996 2HG2 THR A 813     -28.011 -22.957  35.590  1.00  9.000          H  
ATOM  12997 3HG2 THR A 813     -28.193 -24.446  34.659  1.00  9.000          H  
ATOM  12998  N   LYS A 814     -28.495 -21.363  33.190  1.00  5.220          N  
ATOM  12999  CA  LYS A 814     -29.342 -20.177  33.362  1.00  5.350          C  
ATOM  13000  C   LYS A 814     -29.524 -19.759  34.813  1.00  5.380          C  
ATOM  13001  O   LYS A 814     -29.583 -18.571  35.122  1.00  5.420          O  
ATOM  13002  CB  LYS A 814     -30.717 -20.422  32.745  1.00  7.440          C  
ATOM  13003  CG  LYS A 814     -30.729 -20.436  31.213  1.00  7.440          C  
ATOM  13004  CD  LYS A 814     -32.074 -20.924  30.651  1.00  7.440          C  
ATOM  13005  CE  LYS A 814     -33.191 -19.905  30.840  1.00  7.440          C  
ATOM  13006  NZ  LYS A 814     -34.477 -20.376  30.247  1.00  7.440          N  
ATOM  13007  H   LYS A 814     -28.863 -22.161  32.690  1.00  6.260          H  
ATOM  13008  HA  LYS A 814     -28.867 -19.347  32.836  1.00  6.420          H  
ATOM  13009 1HB  LYS A 814     -31.113 -21.372  33.102  1.00  8.930          H  
ATOM  13010 2HB  LYS A 814     -31.389 -19.637  33.085  1.00  8.930          H  
ATOM  13011 1HG  LYS A 814     -30.543 -19.422  30.847  1.00  8.930          H  
ATOM  13012 2HG  LYS A 814     -29.929 -21.078  30.846  1.00  8.930          H  
ATOM  13013 1HD  LYS A 814     -31.961 -21.119  29.584  1.00  8.930          H  
ATOM  13014 2HD  LYS A 814     -32.360 -21.854  31.141  1.00  8.930          H  
ATOM  13015 1HE  LYS A 814     -33.354 -19.720  31.895  1.00  8.930          H  
ATOM  13016 2HE  LYS A 814     -32.904 -18.971  30.356  1.00  8.930          H  
ATOM  13017 1HZ  LYS A 814     -35.180 -19.634  30.401  1.00  8.930          H  
ATOM  13018 2HZ  LYS A 814     -34.364 -20.533  29.259  1.00  8.930          H  
ATOM  13019 3HZ  LYS A 814     -34.777 -21.228  30.693  1.00  8.930          H  
ATOM  13020  N   SER A 815     -29.585 -20.737  35.711  1.00  5.640          N  
ATOM  13021  CA  SER A 815     -29.778 -20.491  37.132  1.00  5.970          C  
ATOM  13022  C   SER A 815     -28.519 -19.974  37.825  1.00  5.640          C  
ATOM  13023  O   SER A 815     -28.567 -19.600  38.999  1.00  6.060          O  
ATOM  13024  CB  SER A 815     -30.255 -21.754  37.827  1.00  8.230          C  
ATOM  13025  OG  SER A 815     -29.261 -22.743  37.838  1.00  8.230          O  
ATOM  13026  H   SER A 815     -29.533 -21.697  35.407  1.00  6.770          H  
ATOM  13027  HA  SER A 815     -30.553 -19.731  37.238  1.00  7.160          H  
ATOM  13028 1HB  SER A 815     -30.541 -21.513  38.850  1.00  9.870          H  
ATOM  13029 2HB  SER A 815     -31.140 -22.132  37.321  1.00  9.870          H  
ATOM  13030  HG  SER A 815     -29.620 -23.471  38.357  1.00  9.870          H  
ATOM  13031  N   GLN A 816     -27.379 -19.995  37.129  1.00  5.210          N  
ATOM  13032  CA  GLN A 816     -26.128 -19.541  37.709  1.00  5.220          C  
ATOM  13033  C   GLN A 816     -25.725 -18.198  37.098  1.00  4.760          C  
ATOM  13034  O   GLN A 816     -25.156 -17.339  37.783  1.00  4.940          O  
ATOM  13035  CB  GLN A 816     -25.038 -20.583  37.474  1.00  7.300          C  
ATOM  13036  CG  GLN A 816     -25.287 -21.909  38.156  1.00  7.300          C  
ATOM  13037  CD  GLN A 816     -24.197 -22.901  37.840  1.00  7.300          C  
ATOM  13038  OE1 GLN A 816     -23.513 -22.742  36.823  1.00  7.300          O  
ATOM  13039  NE2 GLN A 816     -24.020 -23.907  38.689  1.00  7.300          N  
ATOM  13040  H   GLN A 816     -27.386 -20.274  36.151  1.00  6.250          H  
ATOM  13041  HA  GLN A 816     -26.262 -19.401  38.780  1.00  6.260          H  
ATOM  13042 1HB  GLN A 816     -24.932 -20.759  36.404  1.00  8.760          H  
ATOM  13043 2HB  GLN A 816     -24.096 -20.214  37.845  1.00  8.760          H  
ATOM  13044 1HG  GLN A 816     -25.318 -21.753  39.232  1.00  8.760          H  
ATOM  13045 2HG  GLN A 816     -26.239 -22.314  37.810  1.00  8.760          H  
ATOM  13046 1HE2 GLN A 816     -23.304 -24.587  38.520  1.00  8.760          H  
ATOM  13047 2HE2 GLN A 816     -24.600 -23.987  39.502  1.00  8.760          H  
ATOM  13048  N   SER A 817     -26.017 -18.034  35.796  1.00  4.560          N  
ATOM  13049  CA  SER A 817     -25.684 -16.845  35.003  1.00  4.440          C  
ATOM  13050  C   SER A 817     -24.211 -16.458  35.085  1.00  4.080          C  
ATOM  13051  O   SER A 817     -23.864 -15.279  35.178  1.00  4.020          O  
ATOM  13052  CB  SER A 817     -26.552 -15.664  35.411  1.00  6.260          C  
ATOM  13053  OG  SER A 817     -27.910 -15.921  35.167  1.00  6.260          O  
ATOM  13054  H   SER A 817     -26.463 -18.804  35.297  1.00  5.470          H  
ATOM  13055  HA  SER A 817     -25.907 -17.075  33.959  1.00  5.330          H  
ATOM  13056 1HB  SER A 817     -26.403 -15.440  36.466  1.00  7.520          H  
ATOM  13057 2HB  SER A 817     -26.245 -14.786  34.847  1.00  7.520          H  
ATOM  13058  HG  SER A 817     -28.193 -16.536  35.856  1.00  7.520          H  
ATOM  13059  N   GLN A 818     -23.343 -17.456  35.014  1.00  4.170          N  
ATOM  13060  CA  GLN A 818     -21.907 -17.243  35.063  1.00  4.170          C  
ATOM  13061  C   GLN A 818     -21.291 -17.228  33.682  1.00  3.390          C  
ATOM  13062  O   GLN A 818     -21.842 -17.784  32.729  1.00  3.400          O  
ATOM  13063  CB  GLN A 818     -21.242 -18.324  35.901  1.00  5.840          C  
ATOM  13064  CG  GLN A 818     -21.720 -18.368  37.310  1.00  5.840          C  
ATOM  13065  CD  GLN A 818     -21.379 -17.124  38.037  1.00  5.840          C  
ATOM  13066  OE1 GLN A 818     -20.198 -16.773  38.145  1.00  5.840          O  
ATOM  13067  NE2 GLN A 818     -22.392 -16.426  38.526  1.00  5.840          N  
ATOM  13068  H   GLN A 818     -23.708 -18.394  34.942  1.00  5.000          H  
ATOM  13069  HA  GLN A 818     -21.716 -16.272  35.521  1.00  5.000          H  
ATOM  13070 1HB  GLN A 818     -21.426 -19.295  35.450  1.00  7.010          H  
ATOM  13071 2HB  GLN A 818     -20.171 -18.157  35.910  1.00  7.010          H  
ATOM  13072 1HG  GLN A 818     -22.788 -18.454  37.309  1.00  7.010          H  
ATOM  13073 2HG  GLN A 818     -21.269 -19.215  37.824  1.00  7.010          H  
ATOM  13074 1HE2 GLN A 818     -22.225 -15.572  39.017  1.00  7.010          H  
ATOM  13075 2HE2 GLN A 818     -23.361 -16.750  38.386  1.00  7.010          H  
ATOM  13076  N   ASN A 819     -20.133 -16.598  33.570  1.00  3.200          N  
ATOM  13077  CA  ASN A 819     -19.392 -16.620  32.322  1.00  3.100          C  
ATOM  13078  C   ASN A 819     -18.410 -17.789  32.347  1.00  2.540          C  
ATOM  13079  O   ASN A 819     -17.409 -17.750  33.068  1.00  2.770          O  
ATOM  13080  CB  ASN A 819     -18.722 -15.278  32.070  1.00  4.380          C  
ATOM  13081  CG  ASN A 819     -17.994 -15.224  30.759  1.00  4.380          C  
ATOM  13082  OD1 ASN A 819     -17.254 -16.143  30.432  1.00  4.380          O  
ATOM  13083  ND2 ASN A 819     -18.195 -14.189  30.006  1.00  4.380          N  
ATOM  13084  H   ASN A 819     -19.751 -16.120  34.376  1.00  3.840          H  
ATOM  13085  HA  ASN A 819     -20.091 -16.799  31.502  1.00  3.720          H  
ATOM  13086 1HB  ASN A 819     -19.477 -14.485  32.080  1.00  5.260          H  
ATOM  13087 2HB  ASN A 819     -18.016 -15.067  32.873  1.00  5.260          H  
ATOM  13088 1HD2 ASN A 819     -17.738 -14.102  29.125  1.00  5.260          H  
ATOM  13089 2HD2 ASN A 819     -18.829 -13.453  30.308  1.00  5.260          H  
ATOM  13090  N   SER A 820     -18.734 -18.855  31.612  1.00  2.170          N  
ATOM  13091  CA  SER A 820     -17.944 -20.084  31.625  1.00  2.210          C  
ATOM  13092  C   SER A 820     -16.545 -19.856  31.117  1.00  2.060          C  
ATOM  13093  O   SER A 820     -15.576 -20.349  31.696  1.00  2.320          O  
ATOM  13094  CB  SER A 820     -18.628 -21.136  30.775  1.00  3.080          C  
ATOM  13095  OG  SER A 820     -19.840 -21.519  31.355  1.00  3.080          O  
ATOM  13096  H   SER A 820     -19.570 -18.816  31.040  1.00  2.600          H  
ATOM  13097  HA  SER A 820     -17.875 -20.447  32.643  1.00  2.650          H  
ATOM  13098 1HB  SER A 820     -18.813 -20.737  29.773  1.00  3.690          H  
ATOM  13099 2HB  SER A 820     -17.979 -22.004  30.661  1.00  3.690          H  
ATOM  13100  HG  SER A 820     -20.294 -22.096  30.689  1.00  3.690          H  
ATOM  13101  N   ARG A 821     -16.440 -19.065  30.066  1.00  2.010          N  
ATOM  13102  CA  ARG A 821     -15.171 -18.791  29.425  1.00  2.290          C  
ATOM  13103  C   ARG A 821     -14.209 -18.090  30.364  1.00  2.260          C  
ATOM  13104  O   ARG A 821     -13.042 -18.482  30.482  1.00  2.510          O  
ATOM  13105  CB  ARG A 821     -15.448 -17.916  28.231  1.00  3.090          C  
ATOM  13106  CG  ARG A 821     -16.156 -18.630  27.149  1.00  3.090          C  
ATOM  13107  CD  ARG A 821     -16.263 -17.833  25.947  1.00  3.090          C  
ATOM  13108  NE  ARG A 821     -17.174 -16.730  26.226  1.00  3.090          N  
ATOM  13109  CZ  ARG A 821     -18.532 -16.802  26.107  1.00  3.090          C  
ATOM  13110  NH1 ARG A 821     -19.108 -17.918  25.686  1.00  3.090          N  
ATOM  13111  NH2 ARG A 821     -19.289 -15.763  26.431  1.00  3.090          N  
ATOM  13112  H   ARG A 821     -17.292 -18.684  29.678  1.00  2.410          H  
ATOM  13113  HA  ARG A 821     -14.739 -19.735  29.101  1.00  2.750          H  
ATOM  13114 1HB  ARG A 821     -16.037 -17.065  28.514  1.00  3.710          H  
ATOM  13115 2HB  ARG A 821     -14.508 -17.544  27.828  1.00  3.710          H  
ATOM  13116 1HG  ARG A 821     -15.648 -19.544  26.945  1.00  3.710          H  
ATOM  13117 2HG  ARG A 821     -17.160 -18.869  27.488  1.00  3.710          H  
ATOM  13118 1HD  ARG A 821     -15.293 -17.420  25.685  1.00  3.710          H  
ATOM  13119 2HD  ARG A 821     -16.646 -18.427  25.119  1.00  3.710          H  
ATOM  13120  HE  ARG A 821     -16.762 -15.874  26.583  1.00  3.710          H  
ATOM  13121 1HH1 ARG A 821     -18.539 -18.741  25.456  1.00  3.710          H  
ATOM  13122 2HH1 ARG A 821     -20.119 -17.974  25.606  1.00  3.710          H  
ATOM  13123 1HH2 ARG A 821     -18.869 -14.907  26.775  1.00  3.710          H  
ATOM  13124 2HH2 ARG A 821     -20.296 -15.840  26.363  1.00  3.710          H  
ATOM  13125  N   GLN A 822     -14.704 -17.075  31.069  1.00  2.140          N  
ATOM  13126  CA  GLN A 822     -13.844 -16.371  31.989  1.00  2.250          C  
ATOM  13127  C   GLN A 822     -13.513 -17.244  33.170  1.00  2.320          C  
ATOM  13128  O   GLN A 822     -12.378 -17.218  33.632  1.00  2.560          O  
ATOM  13129  CB  GLN A 822     -14.442 -15.069  32.483  1.00  3.110          C  
ATOM  13130  CG  GLN A 822     -13.440 -14.224  33.311  1.00  3.110          C  
ATOM  13131  CD  GLN A 822     -12.221 -13.780  32.466  1.00  3.110          C  
ATOM  13132  OE1 GLN A 822     -12.378 -13.497  31.272  1.00  3.110          O  
ATOM  13133  NE2 GLN A 822     -11.033 -13.712  33.062  1.00  3.110          N  
ATOM  13134  H   GLN A 822     -15.668 -16.784  30.927  1.00  2.570          H  
ATOM  13135  HA  GLN A 822     -12.912 -16.143  31.473  1.00  2.700          H  
ATOM  13136 1HB  GLN A 822     -14.783 -14.480  31.635  1.00  3.730          H  
ATOM  13137 2HB  GLN A 822     -15.310 -15.285  33.108  1.00  3.730          H  
ATOM  13138 1HG  GLN A 822     -13.931 -13.350  33.697  1.00  3.730          H  
ATOM  13139 2HG  GLN A 822     -13.066 -14.814  34.147  1.00  3.730          H  
ATOM  13140 1HE2 GLN A 822     -10.224 -13.424  32.557  1.00  3.730          H  
ATOM  13141 2HE2 GLN A 822     -10.917 -13.964  34.057  1.00  3.730          H  
ATOM  13142  N   ARG A 823     -14.476 -18.037  33.669  1.00  2.180          N  
ATOM  13143  CA  ARG A 823     -14.162 -18.873  34.814  1.00  2.150          C  
ATOM  13144  C   ARG A 823     -13.039 -19.817  34.440  1.00  2.040          C  
ATOM  13145  O   ARG A 823     -12.063 -19.936  35.166  1.00  2.100          O  
ATOM  13146  CB  ARG A 823     -15.369 -19.674  35.291  1.00  3.020          C  
ATOM  13147  CG  ARG A 823     -16.448 -18.874  36.034  1.00  3.020          C  
ATOM  13148  CD  ARG A 823     -17.568 -19.751  36.508  1.00  3.020          C  
ATOM  13149  NE  ARG A 823     -18.364 -20.294  35.393  1.00  3.020          N  
ATOM  13150  CZ  ARG A 823     -19.245 -21.329  35.492  1.00  3.020          C  
ATOM  13151  NH1 ARG A 823     -19.448 -21.915  36.656  1.00  3.020          N  
ATOM  13152  NH2 ARG A 823     -19.917 -21.777  34.427  1.00  3.020          N  
ATOM  13153  H   ARG A 823     -15.421 -18.039  33.271  1.00  2.620          H  
ATOM  13154  HA  ARG A 823     -13.827 -18.234  35.631  1.00  2.580          H  
ATOM  13155 1HB  ARG A 823     -15.843 -20.140  34.429  1.00  3.630          H  
ATOM  13156 2HB  ARG A 823     -15.032 -20.475  35.950  1.00  3.630          H  
ATOM  13157 1HG  ARG A 823     -15.999 -18.400  36.905  1.00  3.630          H  
ATOM  13158 2HG  ARG A 823     -16.857 -18.110  35.391  1.00  3.630          H  
ATOM  13159 1HD  ARG A 823     -17.148 -20.581  37.071  1.00  3.630          H  
ATOM  13160 2HD  ARG A 823     -18.230 -19.168  37.153  1.00  3.630          H  
ATOM  13161  HE  ARG A 823     -18.242 -19.856  34.488  1.00  3.630          H  
ATOM  13162 1HH1 ARG A 823     -18.958 -21.603  37.480  1.00  3.630          H  
ATOM  13163 2HH1 ARG A 823     -20.096 -22.691  36.718  1.00  3.630          H  
ATOM  13164 1HH2 ARG A 823     -19.792 -21.376  33.494  1.00  3.630          H  
ATOM  13165 2HH2 ARG A 823     -20.557 -22.548  34.538  1.00  3.630          H  
ATOM  13166  N   LEU A 824     -13.106 -20.390  33.244  1.00  1.930          N  
ATOM  13167  CA  LEU A 824     -12.070 -21.292  32.792  1.00  1.880          C  
ATOM  13168  C   LEU A 824     -10.688 -20.636  32.750  1.00  1.930          C  
ATOM  13169  O   LEU A 824      -9.716 -21.208  33.268  1.00  1.970          O  
ATOM  13170  CB  LEU A 824     -12.526 -21.828  31.426  1.00  2.650          C  
ATOM  13171  CG  LEU A 824     -13.642 -22.902  31.445  1.00  2.650          C  
ATOM  13172  CD1 LEU A 824     -14.162 -23.089  30.049  1.00  2.650          C  
ATOM  13173  CD2 LEU A 824     -13.070 -24.234  31.943  1.00  2.650          C  
ATOM  13174  H   LEU A 824     -13.932 -20.244  32.659  1.00  2.320          H  
ATOM  13175  HA  LEU A 824     -12.017 -22.109  33.505  1.00  2.260          H  
ATOM  13176 1HB  LEU A 824     -12.967 -20.985  30.911  1.00  3.180          H  
ATOM  13177 2HB  LEU A 824     -11.731 -22.142  30.832  1.00  3.180          H  
ATOM  13178  HG  LEU A 824     -14.456 -22.584  32.092  1.00  3.180          H  
ATOM  13179 1HD1 LEU A 824     -14.943 -23.845  30.035  1.00  3.180          H  
ATOM  13180 2HD1 LEU A 824     -14.578 -22.151  29.688  1.00  3.180          H  
ATOM  13181 3HD1 LEU A 824     -13.355 -23.404  29.404  1.00  3.180          H  
ATOM  13182 1HD2 LEU A 824     -13.859 -24.985  31.937  1.00  3.180          H  
ATOM  13183 2HD2 LEU A 824     -12.271 -24.547  31.287  1.00  3.180          H  
ATOM  13184 3HD2 LEU A 824     -12.687 -24.138  32.954  1.00  3.180          H  
ATOM  13185  N   ILE A 825     -10.594 -19.416  32.227  1.00  1.970          N  
ATOM  13186  CA  ILE A 825      -9.299 -18.745  32.213  1.00  2.080          C  
ATOM  13187  C   ILE A 825      -8.858 -18.363  33.642  1.00  2.110          C  
ATOM  13188  O   ILE A 825      -7.670 -18.500  33.973  1.00  2.170          O  
ATOM  13189  CB  ILE A 825      -9.291 -17.525  31.261  1.00  2.870          C  
ATOM  13190  CG1 ILE A 825      -9.565 -18.001  29.753  1.00  2.870          C  
ATOM  13191  CG2 ILE A 825      -7.942 -16.744  31.377  1.00  2.870          C  
ATOM  13192  CD1 ILE A 825      -8.591 -19.021  29.145  1.00  2.870          C  
ATOM  13193  H   ILE A 825     -11.421 -18.991  31.791  1.00  2.360          H  
ATOM  13194  HA  ILE A 825      -8.560 -19.447  31.848  1.00  2.500          H  
ATOM  13195  HB  ILE A 825     -10.116 -16.858  31.536  1.00  3.440          H  
ATOM  13196 1HG1 ILE A 825     -10.566 -18.425  29.711  1.00  3.440          H  
ATOM  13197 2HG1 ILE A 825      -9.536 -17.132  29.122  1.00  3.440          H  
ATOM  13198 1HG2 ILE A 825      -7.963 -15.882  30.715  1.00  3.440          H  
ATOM  13199 2HG2 ILE A 825      -7.805 -16.399  32.395  1.00  3.440          H  
ATOM  13200 3HG2 ILE A 825      -7.117 -17.391  31.107  1.00  3.440          H  
ATOM  13201 1HD1 ILE A 825      -8.898 -19.234  28.126  1.00  3.440          H  
ATOM  13202 2HD1 ILE A 825      -7.592 -18.618  29.137  1.00  3.440          H  
ATOM  13203 3HD1 ILE A 825      -8.602 -19.948  29.710  1.00  3.440          H  
ATOM  13204  N   ASP A 826      -9.777 -17.842  34.475  1.00  2.090          N  
ATOM  13205  CA  ASP A 826      -9.431 -17.475  35.847  1.00  2.130          C  
ATOM  13206  C   ASP A 826      -8.965 -18.684  36.642  1.00  2.080          C  
ATOM  13207  O   ASP A 826      -8.024 -18.562  37.426  1.00  2.120          O  
ATOM  13208  CB  ASP A 826     -10.611 -16.849  36.607  1.00  2.970          C  
ATOM  13209  CG  ASP A 826     -10.982 -15.416  36.197  1.00  2.970          C  
ATOM  13210  OD1 ASP A 826     -10.215 -14.770  35.525  1.00  2.970          O  
ATOM  13211  OD2 ASP A 826     -12.037 -14.974  36.581  1.00  2.970          O  
ATOM  13212  H   ASP A 826     -10.735 -17.707  34.153  1.00  2.510          H  
ATOM  13213  HA  ASP A 826      -8.616 -16.750  35.813  1.00  2.560          H  
ATOM  13214 1HB  ASP A 826     -11.490 -17.478  36.449  1.00  3.560          H  
ATOM  13215 2HB  ASP A 826     -10.398 -16.865  37.675  1.00  3.560          H  
ATOM  13216  N   ASP A 827      -9.602 -19.849  36.436  1.00  2.030          N  
ATOM  13217  CA  ASP A 827      -9.216 -21.076  37.116  1.00  2.030          C  
ATOM  13218  C   ASP A 827      -7.827 -21.483  36.676  1.00  2.030          C  
ATOM  13219  O   ASP A 827      -7.006 -21.897  37.485  1.00  2.050          O  
ATOM  13220  CB  ASP A 827     -10.188 -22.226  36.825  1.00  2.840          C  
ATOM  13221  CG  ASP A 827     -11.568 -22.135  37.519  1.00  2.840          C  
ATOM  13222  OD1 ASP A 827     -11.740 -21.348  38.421  1.00  2.840          O  
ATOM  13223  OD2 ASP A 827     -12.428 -22.899  37.142  1.00  2.840          O  
ATOM  13224  H   ASP A 827     -10.410 -19.867  35.817  1.00  2.440          H  
ATOM  13225  HA  ASP A 827      -9.208 -20.893  38.189  1.00  2.440          H  
ATOM  13226 1HB  ASP A 827     -10.352 -22.279  35.744  1.00  3.410          H  
ATOM  13227 2HB  ASP A 827      -9.733 -23.141  37.119  1.00  3.410          H  
ATOM  13228  N   PHE A 828      -7.510 -21.311  35.396  1.00  2.050          N  
ATOM  13229  CA  PHE A 828      -6.172 -21.654  34.941  1.00  2.120          C  
ATOM  13230  C   PHE A 828      -5.154 -20.865  35.768  1.00  2.110          C  
ATOM  13231  O   PHE A 828      -4.141 -21.394  36.234  1.00  2.170          O  
ATOM  13232  CB  PHE A 828      -5.989 -21.305  33.471  1.00  2.940          C  
ATOM  13233  CG  PHE A 828      -4.706 -21.766  32.886  1.00  2.940          C  
ATOM  13234  CD1 PHE A 828      -4.563 -23.099  32.573  1.00  2.940          C  
ATOM  13235  CD2 PHE A 828      -3.670 -20.894  32.595  1.00  2.940          C  
ATOM  13236  CE1 PHE A 828      -3.444 -23.578  31.986  1.00  2.940          C  
ATOM  13237  CE2 PHE A 828      -2.538 -21.364  31.982  1.00  2.940          C  
ATOM  13238  CZ  PHE A 828      -2.440 -22.732  31.671  1.00  2.940          C  
ATOM  13239  H   PHE A 828      -8.232 -21.025  34.723  1.00  2.460          H  
ATOM  13240  HA  PHE A 828      -6.010 -22.717  35.093  1.00  2.540          H  
ATOM  13241 1HB  PHE A 828      -6.806 -21.672  32.883  1.00  3.530          H  
ATOM  13242 2HB  PHE A 828      -6.015 -20.228  33.366  1.00  3.530          H  
ATOM  13243  HD1 PHE A 828      -5.366 -23.765  32.788  1.00  3.530          H  
ATOM  13244  HD2 PHE A 828      -3.773 -19.840  32.834  1.00  3.530          H  
ATOM  13245  HE1 PHE A 828      -3.364 -24.631  31.747  1.00  3.530          H  
ATOM  13246  HE2 PHE A 828      -1.729 -20.677  31.736  1.00  3.530          H  
ATOM  13247  HZ  PHE A 828      -1.561 -23.131  31.178  1.00  3.530          H  
ATOM  13248  N   GLN A 829      -5.411 -19.560  35.914  1.00  2.090          N  
ATOM  13249  CA  GLN A 829      -4.516 -18.693  36.672  1.00  2.130          C  
ATOM  13250  C   GLN A 829      -4.507 -18.961  38.198  1.00  2.090          C  
ATOM  13251  O   GLN A 829      -3.453 -18.925  38.837  1.00  2.130          O  
ATOM  13252  CB  GLN A 829      -4.933 -17.227  36.489  1.00  2.970          C  
ATOM  13253  CG  GLN A 829      -4.765 -16.660  35.101  1.00  2.970          C  
ATOM  13254  CD  GLN A 829      -5.180 -15.211  35.037  1.00  2.970          C  
ATOM  13255  OE1 GLN A 829      -4.849 -14.450  35.965  1.00  2.970          O  
ATOM  13256  NE2 GLN A 829      -5.885 -14.819  33.986  1.00  2.970          N  
ATOM  13257  H   GLN A 829      -6.243 -19.174  35.451  1.00  2.510          H  
ATOM  13258  HA  GLN A 829      -3.508 -18.839  36.294  1.00  2.560          H  
ATOM  13259 1HB  GLN A 829      -5.983 -17.117  36.761  1.00  3.560          H  
ATOM  13260 2HB  GLN A 829      -4.358 -16.608  37.173  1.00  3.560          H  
ATOM  13261 1HG  GLN A 829      -3.750 -16.719  34.817  1.00  3.560          H  
ATOM  13262 2HG  GLN A 829      -5.385 -17.228  34.407  1.00  3.560          H  
ATOM  13263 1HE2 GLN A 829      -6.192 -13.864  33.901  1.00  3.560          H  
ATOM  13264 2HE2 GLN A 829      -6.128 -15.474  33.274  1.00  3.560          H  
ATOM  13265  N   ALA A 830      -5.692 -19.201  38.777  1.00  2.070          N  
ATOM  13266  CA  ALA A 830      -5.884 -19.371  40.221  1.00  2.090          C  
ATOM  13267  C   ALA A 830      -5.559 -20.757  40.779  1.00  2.030          C  
ATOM  13268  O   ALA A 830      -5.178 -20.876  41.945  1.00  2.290          O  
ATOM  13269  CB  ALA A 830      -7.328 -19.048  40.559  1.00  2.920          C  
ATOM  13270  H   ALA A 830      -6.522 -19.199  38.186  1.00  2.480          H  
ATOM  13271  HA  ALA A 830      -5.233 -18.654  40.718  1.00  2.510          H  
ATOM  13272 1HB  ALA A 830      -7.473 -19.113  41.634  1.00  3.500          H  
ATOM  13273 2HB  ALA A 830      -7.565 -18.042  40.215  1.00  3.500          H  
ATOM  13274 3HB  ALA A 830      -7.979 -19.763  40.057  1.00  3.500          H  
ATOM  13275  N   GLN A 831      -5.776 -21.799  39.987  1.00  2.120          N  
ATOM  13276  CA  GLN A 831      -5.569 -23.191  40.365  1.00  2.140          C  
ATOM  13277  C   GLN A 831      -4.348 -23.809  39.673  1.00  2.150          C  
ATOM  13278  O   GLN A 831      -4.469 -24.275  38.535  1.00  2.430          O  
ATOM  13279  CB  GLN A 831      -6.812 -24.002  40.014  1.00  2.990          C  
ATOM  13280  CG  GLN A 831      -8.014 -23.724  40.848  1.00  2.990          C  
ATOM  13281  CD  GLN A 831      -7.854 -24.333  42.210  1.00  2.990          C  
ATOM  13282  OE1 GLN A 831      -7.730 -25.574  42.322  1.00  2.990          O  
ATOM  13283  NE2 GLN A 831      -7.832 -23.504  43.244  1.00  2.990          N  
ATOM  13284  H   GLN A 831      -6.126 -21.625  39.045  1.00  2.540          H  
ATOM  13285  HA  GLN A 831      -5.457 -23.231  41.441  1.00  2.570          H  
ATOM  13286 1HB  GLN A 831      -7.087 -23.760  39.023  1.00  3.590          H  
ATOM  13287 2HB  GLN A 831      -6.589 -25.064  40.050  1.00  3.590          H  
ATOM  13288 1HG  GLN A 831      -8.128 -22.645  40.958  1.00  3.590          H  
ATOM  13289 2HG  GLN A 831      -8.894 -24.151  40.369  1.00  3.590          H  
ATOM  13290 1HE2 GLN A 831      -7.714 -23.860  44.175  1.00  3.590          H  
ATOM  13291 2HE2 GLN A 831      -7.929 -22.515  43.107  1.00  3.590          H  
ATOM  13292  N   PRO A 832      -3.188 -23.928  40.355  1.00  2.270          N  
ATOM  13293  CA  PRO A 832      -1.927 -24.432  39.832  1.00  2.650          C  
ATOM  13294  C   PRO A 832      -2.057 -25.763  39.095  1.00  2.530          C  
ATOM  13295  O   PRO A 832      -1.306 -26.023  38.150  1.00  2.880          O  
ATOM  13296  CB  PRO A 832      -1.095 -24.592  41.112  1.00  3.970          C  
ATOM  13297  CG  PRO A 832      -1.617 -23.542  42.033  1.00  3.970          C  
ATOM  13298  CD  PRO A 832      -3.100 -23.489  41.768  1.00  3.970          C  
ATOM  13299  HA  PRO A 832      -1.489 -23.665  39.172  1.00  3.180          H  
ATOM  13300 1HB  PRO A 832      -1.218 -25.601  41.517  1.00  4.770          H  
ATOM  13301 2HB  PRO A 832      -0.022 -24.469  40.885  1.00  4.770          H  
ATOM  13302 1HG  PRO A 832      -1.384 -23.802  43.072  1.00  4.770          H  
ATOM  13303 2HG  PRO A 832      -1.111 -22.583  41.827  1.00  4.770          H  
ATOM  13304 1HD  PRO A 832      -3.649 -24.158  42.440  1.00  4.770          H  
ATOM  13305 2HD  PRO A 832      -3.403 -22.447  41.874  1.00  4.770          H  
ATOM  13306  N   GLY A 833      -3.033 -26.589  39.503  1.00  2.280          N  
ATOM  13307  CA  GLY A 833      -3.289 -27.902  38.915  1.00  2.230          C  
ATOM  13308  C   GLY A 833      -3.601 -27.923  37.403  1.00  2.110          C  
ATOM  13309  O   GLY A 833      -3.560 -29.000  36.786  1.00  2.120          O  
ATOM  13310  H   GLY A 833      -3.618 -26.310  40.273  1.00  2.740          H  
ATOM  13311 1HA  GLY A 833      -2.432 -28.541  39.108  1.00  2.680          H  
ATOM  13312 2HA  GLY A 833      -4.119 -28.355  39.451  1.00  2.680          H  
ATOM  13313  N   PHE A 834      -3.921 -26.772  36.802  1.00  2.020          N  
ATOM  13314  CA  PHE A 834      -4.211 -26.761  35.365  1.00  1.950          C  
ATOM  13315  C   PHE A 834      -2.946 -26.638  34.537  1.00  1.950          C  
ATOM  13316  O   PHE A 834      -2.131 -25.732  34.736  1.00  2.200          O  
ATOM  13317  CB  PHE A 834      -5.173 -25.658  34.983  1.00  2.760          C  
ATOM  13318  CG  PHE A 834      -6.573 -25.858  35.460  1.00  2.760          C  
ATOM  13319  CD1 PHE A 834      -7.012 -25.279  36.594  1.00  2.760          C  
ATOM  13320  CD2 PHE A 834      -7.445 -26.633  34.754  1.00  2.760          C  
ATOM  13321  CE1 PHE A 834      -8.302 -25.467  37.025  1.00  2.760          C  
ATOM  13322  CE2 PHE A 834      -8.730 -26.825  35.166  1.00  2.760          C  
ATOM  13323  CZ  PHE A 834      -9.161 -26.240  36.304  1.00  2.760          C  
ATOM  13324  H   PHE A 834      -3.958 -25.904  37.354  1.00  2.420          H  
ATOM  13325  HA  PHE A 834      -4.668 -27.702  35.100  1.00  2.340          H  
ATOM  13326 1HB  PHE A 834      -4.799 -24.710  35.373  1.00  3.310          H  
ATOM  13327 2HB  PHE A 834      -5.197 -25.601  33.913  1.00  3.310          H  
ATOM  13328  HD1 PHE A 834      -6.328 -24.655  37.152  1.00  3.310          H  
ATOM  13329  HD2 PHE A 834      -7.107 -27.096  33.842  1.00  3.310          H  
ATOM  13330  HE1 PHE A 834      -8.648 -24.998  37.937  1.00  3.310          H  
ATOM  13331  HE2 PHE A 834      -9.408 -27.445  34.576  1.00  3.310          H  
ATOM  13332  HZ  PHE A 834     -10.186 -26.384  36.638  1.00  3.310          H  
ATOM  13333  N   GLY A 835      -2.764 -27.578  33.621  1.00  1.840          N  
ATOM  13334  CA  GLY A 835      -1.552 -27.583  32.807  1.00  1.880          C  
ATOM  13335  C   GLY A 835      -1.750 -27.012  31.416  1.00  1.760          C  
ATOM  13336  O   GLY A 835      -0.826 -26.414  30.840  1.00  1.760          O  
ATOM  13337  H   GLY A 835      -3.520 -28.255  33.488  1.00  2.210          H  
ATOM  13338 1HA  GLY A 835      -0.772 -27.023  33.318  1.00  2.260          H  
ATOM  13339 2HA  GLY A 835      -1.186 -28.599  32.724  1.00  2.260          H  
ATOM  13340  N   VAL A 836      -2.947 -27.223  30.868  1.00  1.700          N  
ATOM  13341  CA  VAL A 836      -3.199 -26.787  29.505  1.00  1.630          C  
ATOM  13342  C   VAL A 836      -4.565 -26.186  29.241  1.00  1.590          C  
ATOM  13343  O   VAL A 836      -5.596 -26.744  29.643  1.00  1.630          O  
ATOM  13344  CB  VAL A 836      -2.914 -27.967  28.547  1.00  2.310          C  
ATOM  13345  CG1 VAL A 836      -3.734 -29.166  28.909  1.00  2.310          C  
ATOM  13346  CG2 VAL A 836      -3.239 -27.590  27.117  1.00  2.310          C  
ATOM  13347  H   VAL A 836      -3.678 -27.686  31.416  1.00  2.040          H  
ATOM  13348  HA  VAL A 836      -2.465 -26.019  29.277  1.00  1.960          H  
ATOM  13349  HB  VAL A 836      -1.866 -28.230  28.634  1.00  2.770          H  
ATOM  13350 1HG1 VAL A 836      -3.493 -29.979  28.236  1.00  2.770          H  
ATOM  13351 2HG1 VAL A 836      -3.499 -29.456  29.926  1.00  2.770          H  
ATOM  13352 3HG1 VAL A 836      -4.794 -28.943  28.831  1.00  2.770          H  
ATOM  13353 1HG2 VAL A 836      -3.019 -28.428  26.514  1.00  2.770          H  
ATOM  13354 2HG2 VAL A 836      -4.286 -27.353  27.008  1.00  2.770          H  
ATOM  13355 3HG2 VAL A 836      -2.646 -26.735  26.808  1.00  2.770          H  
ATOM  13356  N   ILE A 837      -4.559 -25.103  28.472  1.00  1.550          N  
ATOM  13357  CA  ILE A 837      -5.798 -24.499  28.037  1.00  1.560          C  
ATOM  13358  C   ILE A 837      -5.961 -24.892  26.579  1.00  1.520          C  
ATOM  13359  O   ILE A 837      -5.016 -24.748  25.810  1.00  1.500          O  
ATOM  13360  CB  ILE A 837      -5.800 -22.958  28.059  1.00  2.180          C  
ATOM  13361  CG1 ILE A 837      -5.485 -22.381  29.381  1.00  2.180          C  
ATOM  13362  CG2 ILE A 837      -7.180 -22.555  27.766  1.00  2.180          C  
ATOM  13363  CD1 ILE A 837      -5.221 -20.900  29.359  1.00  2.180          C  
ATOM  13364  H   ILE A 837      -3.653 -24.717  28.182  1.00  1.860          H  
ATOM  13365  HA  ILE A 837      -6.621 -24.901  28.600  1.00  1.870          H  
ATOM  13366  HB  ILE A 837      -5.124 -22.572  27.316  1.00  2.620          H  
ATOM  13367 1HG1 ILE A 837      -6.297 -22.563  30.060  1.00  2.620          H  
ATOM  13368 2HG1 ILE A 837      -4.617 -22.870  29.739  1.00  2.620          H  
ATOM  13369 1HG2 ILE A 837      -7.267 -21.497  27.732  1.00  2.620          H  
ATOM  13370 2HG2 ILE A 837      -7.478 -22.952  26.852  1.00  2.620          H  
ATOM  13371 3HG2 ILE A 837      -7.839 -22.934  28.513  1.00  2.620          H  
ATOM  13372 1HD1 ILE A 837      -4.996 -20.561  30.333  1.00  2.620          H  
ATOM  13373 2HD1 ILE A 837      -4.382 -20.707  28.720  1.00  2.620          H  
ATOM  13374 3HD1 ILE A 837      -6.056 -20.351  29.017  1.00  2.620          H  
ATOM  13375  N   ILE A 838      -7.100 -25.445  26.206  1.00  1.530          N  
ATOM  13376  CA  ILE A 838      -7.292 -25.818  24.820  1.00  1.520          C  
ATOM  13377  C   ILE A 838      -8.369 -24.853  24.305  1.00  1.520          C  
ATOM  13378  O   ILE A 838      -9.515 -24.875  24.767  1.00  1.560          O  
ATOM  13379  CB  ILE A 838      -7.737 -27.278  24.674  1.00  2.130          C  
ATOM  13380  CG1 ILE A 838      -6.735 -28.242  25.402  1.00  2.130          C  
ATOM  13381  CG2 ILE A 838      -7.676 -27.582  23.198  1.00  2.130          C  
ATOM  13382  CD1 ILE A 838      -7.218 -29.697  25.544  1.00  2.130          C  
ATOM  13383  H   ILE A 838      -7.846 -25.528  26.889  1.00  1.840          H  
ATOM  13384  HA  ILE A 838      -6.379 -25.660  24.255  1.00  1.820          H  
ATOM  13385  HB  ILE A 838      -8.731 -27.418  25.034  1.00  2.560          H  
ATOM  13386 1HG1 ILE A 838      -5.790 -28.231  24.866  1.00  2.560          H  
ATOM  13387 2HG1 ILE A 838      -6.562 -27.864  26.408  1.00  2.560          H  
ATOM  13388 1HG2 ILE A 838      -7.977 -28.597  23.009  1.00  2.560          H  
ATOM  13389 2HG2 ILE A 838      -8.322 -26.904  22.690  1.00  2.560          H  
ATOM  13390 3HG2 ILE A 838      -6.658 -27.428  22.839  1.00  2.560          H  
ATOM  13391 1HD1 ILE A 838      -6.461 -30.273  26.075  1.00  2.560          H  
ATOM  13392 2HD1 ILE A 838      -8.140 -29.713  26.109  1.00  2.560          H  
ATOM  13393 3HD1 ILE A 838      -7.395 -30.149  24.577  1.00  2.560          H  
ATOM  13394  N   LEU A 839      -7.987 -23.977  23.393  1.00  1.510          N  
ATOM  13395  CA  LEU A 839      -8.883 -22.922  22.921  1.00  1.530          C  
ATOM  13396  C   LEU A 839      -9.085 -22.939  21.439  1.00  1.530          C  
ATOM  13397  O   LEU A 839      -8.187 -23.345  20.704  1.00  1.500          O  
ATOM  13398  CB  LEU A 839      -8.293 -21.566  23.259  1.00  2.130          C  
ATOM  13399  CG  LEU A 839      -7.997 -21.311  24.679  1.00  2.130          C  
ATOM  13400  CD1 LEU A 839      -7.328 -20.038  24.792  1.00  2.130          C  
ATOM  13401  CD2 LEU A 839      -9.284 -21.320  25.508  1.00  2.130          C  
ATOM  13402  H   LEU A 839      -7.038 -24.065  23.015  1.00  1.810          H  
ATOM  13403  HA  LEU A 839      -9.861 -23.046  23.379  1.00  1.840          H  
ATOM  13404 1HB  LEU A 839      -7.357 -21.510  22.748  1.00  2.560          H  
ATOM  13405 2HB  LEU A 839      -8.946 -20.785  22.872  1.00  2.560          H  
ATOM  13406  HG  LEU A 839      -7.306 -22.049  25.009  1.00  2.560          H  
ATOM  13407 1HD1 LEU A 839      -7.067 -19.842  25.831  1.00  2.560          H  
ATOM  13408 2HD1 LEU A 839      -6.447 -20.036  24.189  1.00  2.560          H  
ATOM  13409 3HD1 LEU A 839      -8.001 -19.309  24.428  1.00  2.560          H  
ATOM  13410 1HD2 LEU A 839      -9.088 -21.117  26.535  1.00  2.560          H  
ATOM  13411 2HD2 LEU A 839      -9.938 -20.568  25.144  1.00  2.560          H  
ATOM  13412 3HD2 LEU A 839      -9.770 -22.287  25.440  1.00  2.560          H  
ATOM  13413  N   SER A 840     -10.238 -22.493  20.971  1.00  1.620          N  
ATOM  13414  CA  SER A 840     -10.294 -22.322  19.537  1.00  1.680          C  
ATOM  13415  C   SER A 840      -9.633 -20.991  19.171  1.00  1.810          C  
ATOM  13416  O   SER A 840      -9.488 -20.095  20.011  1.00  2.150          O  
ATOM  13417  CB  SER A 840     -11.702 -22.465  18.993  1.00  2.330          C  
ATOM  13418  OG  SER A 840     -12.580 -21.433  19.389  1.00  2.330          O  
ATOM  13419  H   SER A 840     -11.025 -22.272  21.591  1.00  1.940          H  
ATOM  13420  HA  SER A 840      -9.715 -23.120  19.098  1.00  2.020          H  
ATOM  13421 1HB  SER A 840     -11.667 -22.521  17.903  1.00  2.790          H  
ATOM  13422 2HB  SER A 840     -12.062 -23.408  19.340  1.00  2.790          H  
ATOM  13423  HG  SER A 840     -13.479 -21.806  19.203  1.00  2.790          H  
ATOM  13424  N   THR A 841      -9.316 -20.824  17.892  1.00  1.820          N  
ATOM  13425  CA  THR A 841      -8.701 -19.596  17.377  1.00  2.080          C  
ATOM  13426  C   THR A 841      -9.727 -18.515  17.098  1.00  1.870          C  
ATOM  13427  O   THR A 841      -9.392 -17.366  16.819  1.00  1.920          O  
ATOM  13428  CB  THR A 841      -7.927 -19.862  16.072  1.00  2.810          C  
ATOM  13429  OG1 THR A 841      -8.835 -20.363  15.086  1.00  2.810          O  
ATOM  13430  CG2 THR A 841      -6.845 -20.873  16.292  1.00  2.810          C  
ATOM  13431  H   THR A 841      -9.443 -21.626  17.269  1.00  2.180          H  
ATOM  13432  HA  THR A 841      -8.006 -19.224  18.129  1.00  2.500          H  
ATOM  13433  HB  THR A 841      -7.488 -18.933  15.727  1.00  3.370          H  
ATOM  13434  HG1 THR A 841      -8.355 -20.509  14.261  1.00  3.370          H  
ATOM  13435 1HG2 THR A 841      -6.314 -21.043  15.357  1.00  3.370          H  
ATOM  13436 2HG2 THR A 841      -6.155 -20.506  17.037  1.00  3.370          H  
ATOM  13437 3HG2 THR A 841      -7.285 -21.804  16.633  1.00  3.370          H  
ATOM  13438  N   VAL A 842     -10.993 -18.886  17.174  1.00  1.810          N  
ATOM  13439  CA  VAL A 842     -12.079 -17.973  16.901  1.00  1.810          C  
ATOM  13440  C   VAL A 842     -12.900 -17.603  18.129  1.00  1.810          C  
ATOM  13441  O   VAL A 842     -13.139 -16.428  18.358  1.00  1.970          O  
ATOM  13442  CB  VAL A 842     -13.007 -18.533  15.814  1.00  2.530          C  
ATOM  13443  CG1 VAL A 842     -14.209 -17.576  15.603  1.00  2.530          C  
ATOM  13444  CG2 VAL A 842     -12.204 -18.692  14.523  1.00  2.530          C  
ATOM  13445  H   VAL A 842     -11.169 -19.846  17.425  1.00  2.170          H  
ATOM  13446  HA  VAL A 842     -11.647 -17.054  16.505  1.00  2.170          H  
ATOM  13447  HB  VAL A 842     -13.396 -19.502  16.126  1.00  3.040          H  
ATOM  13448 1HG1 VAL A 842     -14.861 -17.974  14.827  1.00  3.040          H  
ATOM  13449 2HG1 VAL A 842     -14.787 -17.467  16.521  1.00  3.040          H  
ATOM  13450 3HG1 VAL A 842     -13.840 -16.594  15.297  1.00  3.040          H  
ATOM  13451 1HG2 VAL A 842     -12.847 -19.092  13.743  1.00  3.040          H  
ATOM  13452 2HG2 VAL A 842     -11.820 -17.720  14.218  1.00  3.040          H  
ATOM  13453 3HG2 VAL A 842     -11.368 -19.374  14.688  1.00  3.040          H  
ATOM  13454  N   ALA A 843     -13.358 -18.575  18.927  1.00  1.940          N  
ATOM  13455  CA  ALA A 843     -14.297 -18.236  20.007  1.00  2.100          C  
ATOM  13456  C   ALA A 843     -13.739 -17.209  20.978  1.00  2.170          C  
ATOM  13457  O   ALA A 843     -14.468 -16.330  21.453  1.00  2.470          O  
ATOM  13458  CB  ALA A 843     -14.678 -19.486  20.787  1.00  2.880          C  
ATOM  13459  H   ALA A 843     -13.093 -19.544  18.776  1.00  2.330          H  
ATOM  13460  HA  ALA A 843     -15.193 -17.815  19.548  1.00  2.520          H  
ATOM  13461 1HB  ALA A 843     -15.396 -19.217  21.556  1.00  3.450          H  
ATOM  13462 2HB  ALA A 843     -15.119 -20.219  20.108  1.00  3.450          H  
ATOM  13463 3HB  ALA A 843     -13.786 -19.910  21.253  1.00  3.450          H  
ATOM  13464  N   VAL A 844     -12.453 -17.318  21.271  1.00  2.180          N  
ATOM  13465  CA  VAL A 844     -11.813 -16.402  22.193  1.00  2.170          C  
ATOM  13466  C   VAL A 844     -10.628 -15.716  21.549  1.00  2.190          C  
ATOM  13467  O   VAL A 844      -9.919 -14.950  22.202  1.00  2.660          O  
ATOM  13468  CB  VAL A 844     -11.381 -17.136  23.463  1.00  3.040          C  
ATOM  13469  CG1 VAL A 844     -12.565 -17.663  24.194  1.00  3.040          C  
ATOM  13470  CG2 VAL A 844     -10.463 -18.270  23.097  1.00  3.040          C  
ATOM  13471  H   VAL A 844     -11.912 -18.064  20.848  1.00  2.620          H  
ATOM  13472  HA  VAL A 844     -12.533 -15.635  22.477  1.00  2.600          H  
ATOM  13473  HB  VAL A 844     -10.892 -16.447  24.113  1.00  3.650          H  
ATOM  13474 1HG1 VAL A 844     -12.226 -18.164  25.097  1.00  3.650          H  
ATOM  13475 2HG1 VAL A 844     -13.221 -16.837  24.457  1.00  3.650          H  
ATOM  13476 3HG1 VAL A 844     -13.103 -18.365  23.566  1.00  3.650          H  
ATOM  13477 1HG2 VAL A 844     -10.173 -18.752  23.993  1.00  3.650          H  
ATOM  13478 2HG2 VAL A 844     -10.973 -18.984  22.450  1.00  3.650          H  
ATOM  13479 3HG2 VAL A 844      -9.578 -17.893  22.584  1.00  3.650          H  
ATOM  13480  N   GLY A 845     -10.449 -15.932  20.246  1.00  2.110          N  
ATOM  13481  CA  GLY A 845      -9.324 -15.376  19.494  1.00  2.270          C  
ATOM  13482  C   GLY A 845      -9.271 -13.865  19.621  1.00  1.850          C  
ATOM  13483  O   GLY A 845      -8.206 -13.280  19.764  1.00  2.250          O  
ATOM  13484  H   GLY A 845     -11.116 -16.525  19.766  1.00  2.530          H  
ATOM  13485 1HA  GLY A 845      -8.390 -15.819  19.838  1.00  2.720          H  
ATOM  13486 2HA  GLY A 845      -9.434 -15.635  18.446  1.00  2.720          H  
ATOM  13487  N   PHE A 846     -10.446 -13.271  19.788  1.00  1.720          N  
ATOM  13488  CA  PHE A 846     -10.691 -11.849  19.928  1.00  1.570          C  
ATOM  13489  C   PHE A 846      -9.937 -11.203  21.115  1.00  1.600          C  
ATOM  13490  O   PHE A 846      -9.823  -9.982  21.196  1.00  2.190          O  
ATOM  13491  CB  PHE A 846     -12.180 -11.712  20.144  1.00  2.260          C  
ATOM  13492  CG  PHE A 846     -13.024 -12.141  19.001  1.00  2.260          C  
ATOM  13493  CD1 PHE A 846     -13.760 -13.318  19.103  1.00  2.260          C  
ATOM  13494  CD2 PHE A 846     -13.110 -11.412  17.836  1.00  2.260          C  
ATOM  13495  CE1 PHE A 846     -14.559 -13.736  18.068  1.00  2.260          C  
ATOM  13496  CE2 PHE A 846     -13.923 -11.830  16.795  1.00  2.260          C  
ATOM  13497  CZ  PHE A 846     -14.645 -12.995  16.917  1.00  2.260          C  
ATOM  13498  H   PHE A 846     -11.269 -13.849  19.671  1.00  2.060          H  
ATOM  13499  HA  PHE A 846     -10.386 -11.349  19.008  1.00  1.880          H  
ATOM  13500 1HB  PHE A 846     -12.449 -12.333  20.983  1.00  2.710          H  
ATOM  13501 2HB  PHE A 846     -12.417 -10.703  20.384  1.00  2.710          H  
ATOM  13502  HD1 PHE A 846     -13.713 -13.928  20.013  1.00  2.710          H  
ATOM  13503  HD2 PHE A 846     -12.531 -10.498  17.745  1.00  2.710          H  
ATOM  13504  HE1 PHE A 846     -15.121 -14.667  18.173  1.00  2.710          H  
ATOM  13505  HE2 PHE A 846     -13.993 -11.240  15.879  1.00  2.710          H  
ATOM  13506  HZ  PHE A 846     -15.280 -13.333  16.105  1.00  2.710          H  
ATOM  13507  N   GLY A 847      -9.446 -12.014  22.050  1.00  1.460          N  
ATOM  13508  CA  GLY A 847      -8.646 -11.523  23.173  1.00  1.420          C  
ATOM  13509  C   GLY A 847      -9.249 -11.584  24.578  1.00  1.320          C  
ATOM  13510  O   GLY A 847     -10.315 -11.045  24.865  1.00  1.550          O  
ATOM  13511  H   GLY A 847      -9.591 -13.020  21.936  1.00  1.750          H  
ATOM  13512 1HA  GLY A 847      -7.708 -12.078  23.174  1.00  1.700          H  
ATOM  13513 2HA  GLY A 847      -8.365 -10.492  22.966  1.00  1.700          H  
ATOM  13514  N   VAL A 848      -8.500 -12.261  25.455  1.00  1.390          N  
ATOM  13515  CA  VAL A 848      -8.780 -12.477  26.873  1.00  1.480          C  
ATOM  13516  C   VAL A 848      -7.432 -12.338  27.582  1.00  1.580          C  
ATOM  13517  O   VAL A 848      -6.397 -12.716  27.026  1.00  1.770          O  
ATOM  13518  CB  VAL A 848      -9.425 -13.864  27.144  1.00  2.040          C  
ATOM  13519  CG1 VAL A 848      -9.694 -14.064  28.651  1.00  2.040          C  
ATOM  13520  CG2 VAL A 848     -10.760 -14.004  26.348  1.00  2.040          C  
ATOM  13521  H   VAL A 848      -7.634 -12.645  25.102  1.00  1.670          H  
ATOM  13522  HA  VAL A 848      -9.456 -11.700  27.235  1.00  1.780          H  
ATOM  13523  HB  VAL A 848      -8.739 -14.622  26.848  1.00  2.440          H  
ATOM  13524 1HG1 VAL A 848     -10.140 -15.030  28.809  1.00  2.440          H  
ATOM  13525 2HG1 VAL A 848      -8.774 -14.011  29.223  1.00  2.440          H  
ATOM  13526 3HG1 VAL A 848     -10.389 -13.299  29.007  1.00  2.440          H  
ATOM  13527 1HG2 VAL A 848     -11.197 -14.982  26.540  1.00  2.440          H  
ATOM  13528 2HG2 VAL A 848     -11.453 -13.237  26.670  1.00  2.440          H  
ATOM  13529 3HG2 VAL A 848     -10.597 -13.896  25.284  1.00  2.440          H  
ATOM  13530  N   ASN A 849      -7.402 -11.806  28.796  1.00  1.580          N  
ATOM  13531  CA  ASN A 849      -6.114 -11.649  29.471  1.00  1.750          C  
ATOM  13532  C   ASN A 849      -5.590 -12.956  30.076  1.00  1.880          C  
ATOM  13533  O   ASN A 849      -5.578 -13.143  31.300  1.00  2.030          O  
ATOM  13534  CB  ASN A 849      -6.207 -10.569  30.537  1.00  2.380          C  
ATOM  13535  CG  ASN A 849      -4.848 -10.138  31.082  1.00  2.380          C  
ATOM  13536  OD1 ASN A 849      -3.795 -10.410  30.473  1.00  2.380          O  
ATOM  13537  ND2 ASN A 849      -4.869  -9.463  32.210  1.00  2.380          N  
ATOM  13538  H   ASN A 849      -8.261 -11.507  29.241  1.00  1.900          H  
ATOM  13539  HA  ASN A 849      -5.381 -11.331  28.730  1.00  2.100          H  
ATOM  13540 1HB  ASN A 849      -6.712  -9.694  30.128  1.00  2.860          H  
ATOM  13541 2HB  ASN A 849      -6.810 -10.934  31.370  1.00  2.860          H  
ATOM  13542 1HD2 ASN A 849      -4.016  -9.141  32.631  1.00  2.860          H  
ATOM  13543 2HD2 ASN A 849      -5.740  -9.269  32.655  1.00  2.860          H  
ATOM  13544  N   VAL A 850      -5.113 -13.864  29.222  1.00  1.960          N  
ATOM  13545  CA  VAL A 850      -4.621 -15.159  29.706  1.00  1.820          C  
ATOM  13546  C   VAL A 850      -3.153 -14.955  30.092  1.00  1.890          C  
ATOM  13547  O   VAL A 850      -2.232 -15.552  29.521  1.00  2.070          O  
ATOM  13548  CB  VAL A 850      -4.706 -16.228  28.592  1.00  2.600          C  
ATOM  13549  CG1 VAL A 850      -4.358 -17.613  29.144  1.00  2.600          C  
ATOM  13550  CG2 VAL A 850      -6.072 -16.221  27.960  1.00  2.600          C  
ATOM  13551  H   VAL A 850      -5.150 -13.617  28.230  1.00  2.350          H  
ATOM  13552  HA  VAL A 850      -5.200 -15.471  30.576  1.00  2.180          H  
ATOM  13553  HB  VAL A 850      -3.965 -15.995  27.818  1.00  3.120          H  
ATOM  13554 1HG1 VAL A 850      -4.411 -18.328  28.337  1.00  3.120          H  
ATOM  13555 2HG1 VAL A 850      -3.363 -17.640  29.565  1.00  3.120          H  
ATOM  13556 3HG1 VAL A 850      -5.069 -17.885  29.915  1.00  3.120          H  
ATOM  13557 1HG2 VAL A 850      -6.077 -16.969  27.185  1.00  3.120          H  
ATOM  13558 2HG2 VAL A 850      -6.814 -16.451  28.698  1.00  3.120          H  
ATOM  13559 3HG2 VAL A 850      -6.286 -15.249  27.532  1.00  3.120          H  
ATOM  13560  N   GLN A 851      -2.965 -14.229  31.174  1.00  1.920          N  
ATOM  13561  CA  GLN A 851      -1.667 -13.742  31.644  1.00  2.000          C  
ATOM  13562  C   GLN A 851      -0.725 -14.772  32.259  1.00  1.970          C  
ATOM  13563  O   GLN A 851       0.405 -14.439  32.601  1.00  2.100          O  
ATOM  13564  CB  GLN A 851      -1.889 -12.555  32.582  1.00  2.770          C  
ATOM  13565  CG  GLN A 851      -2.586 -12.865  33.853  1.00  2.770          C  
ATOM  13566  CD  GLN A 851      -2.971 -11.608  34.597  1.00  2.770          C  
ATOM  13567  OE1 GLN A 851      -2.504 -10.493  34.283  1.00  2.770          O  
ATOM  13568  NE2 GLN A 851      -3.852 -11.762  35.590  1.00  2.770          N  
ATOM  13569  H   GLN A 851      -3.830 -13.869  31.592  1.00  2.300          H  
ATOM  13570  HA  GLN A 851      -1.151 -13.340  30.770  1.00  2.400          H  
ATOM  13571 1HB  GLN A 851      -0.928 -12.111  32.829  1.00  3.320          H  
ATOM  13572 2HB  GLN A 851      -2.469 -11.804  32.072  1.00  3.320          H  
ATOM  13573 1HG  GLN A 851      -3.485 -13.407  33.624  1.00  3.320          H  
ATOM  13574 2HG  GLN A 851      -1.937 -13.463  34.493  1.00  3.320          H  
ATOM  13575 1HE2 GLN A 851      -4.158 -10.975  36.123  1.00  3.320          H  
ATOM  13576 2HE2 GLN A 851      -4.230 -12.692  35.797  1.00  3.320          H  
ATOM  13577  N   LYS A 852      -1.194 -15.999  32.447  1.00  1.870          N  
ATOM  13578  CA  LYS A 852      -0.367 -17.039  33.042  1.00  1.860          C  
ATOM  13579  C   LYS A 852       0.377 -17.907  32.011  1.00  1.850          C  
ATOM  13580  O   LYS A 852       1.382 -18.531  32.352  1.00  1.910          O  
ATOM  13581  CB  LYS A 852      -1.228 -17.926  33.947  1.00  2.610          C  
ATOM  13582  CG  LYS A 852      -0.513 -19.032  34.758  1.00  2.610          C  
ATOM  13583  CD  LYS A 852       0.369 -18.419  35.864  1.00  2.610          C  
ATOM  13584  CE  LYS A 852       0.963 -19.477  36.781  1.00  2.610          C  
ATOM  13585  NZ  LYS A 852       1.788 -18.868  37.872  1.00  2.610          N  
ATOM  13586  H   LYS A 852      -2.141 -16.198  32.162  1.00  2.240          H  
ATOM  13587  HA  LYS A 852       0.389 -16.546  33.652  1.00  2.230          H  
ATOM  13588 1HB  LYS A 852      -1.688 -17.296  34.684  1.00  3.130          H  
ATOM  13589 2HB  LYS A 852      -2.015 -18.386  33.363  1.00  3.130          H  
ATOM  13590 1HG  LYS A 852      -1.270 -19.665  35.225  1.00  3.130          H  
ATOM  13591 2HG  LYS A 852       0.092 -19.663  34.111  1.00  3.130          H  
ATOM  13592 1HD  LYS A 852       1.193 -17.871  35.407  1.00  3.130          H  
ATOM  13593 2HD  LYS A 852      -0.222 -17.723  36.463  1.00  3.130          H  
ATOM  13594 1HE  LYS A 852       0.157 -20.060  37.227  1.00  3.130          H  
ATOM  13595 2HE  LYS A 852       1.596 -20.137  36.197  1.00  3.130          H  
ATOM  13596 1HZ  LYS A 852       2.170 -19.600  38.462  1.00  3.130          H  
ATOM  13597 2HZ  LYS A 852       2.544 -18.334  37.466  1.00  3.130          H  
ATOM  13598 3HZ  LYS A 852       1.204 -18.258  38.431  1.00  3.130          H  
ATOM  13599  N   ALA A 853      -0.157 -18.046  30.793  1.00  1.830          N  
ATOM  13600  CA  ALA A 853       0.457 -18.976  29.839  1.00  1.840          C  
ATOM  13601  C   ALA A 853       1.791 -18.453  29.297  1.00  1.890          C  
ATOM  13602  O   ALA A 853       1.947 -17.256  29.074  1.00  1.950          O  
ATOM  13603  CB  ALA A 853      -0.497 -19.252  28.700  1.00  2.570          C  
ATOM  13604  H   ALA A 853      -0.948 -17.465  30.500  1.00  2.200          H  
ATOM  13605  HA  ALA A 853       0.663 -19.908  30.360  1.00  2.210          H  
ATOM  13606 1HB  ALA A 853      -0.036 -19.970  28.021  1.00  3.090          H  
ATOM  13607 2HB  ALA A 853      -1.428 -19.664  29.093  1.00  3.090          H  
ATOM  13608 3HB  ALA A 853      -0.703 -18.325  28.171  1.00  3.090          H  
ATOM  13609  N   ASN A 854       2.747 -19.370  29.061  1.00  1.920          N  
ATOM  13610  CA  ASN A 854       4.038 -19.002  28.475  1.00  2.050          C  
ATOM  13611  C   ASN A 854       4.324 -19.701  27.135  1.00  2.020          C  
ATOM  13612  O   ASN A 854       5.333 -19.416  26.478  1.00  2.100          O  
ATOM  13613  CB  ASN A 854       5.154 -19.288  29.447  1.00  2.820          C  
ATOM  13614  CG  ASN A 854       5.037 -18.500  30.723  1.00  2.820          C  
ATOM  13615  OD1 ASN A 854       4.763 -17.295  30.768  1.00  2.820          O  
ATOM  13616  ND2 ASN A 854       5.246 -19.198  31.799  1.00  2.820          N  
ATOM  13617  H   ASN A 854       2.573 -20.346  29.303  1.00  2.300          H  
ATOM  13618  HA  ASN A 854       4.025 -17.929  28.288  1.00  2.460          H  
ATOM  13619 1HB  ASN A 854       5.158 -20.350  29.696  1.00  3.380          H  
ATOM  13620 2HB  ASN A 854       6.113 -19.058  28.977  1.00  3.380          H  
ATOM  13621 1HD2 ASN A 854       5.190 -18.773  32.697  1.00  3.380          H  
ATOM  13622 2HD2 ASN A 854       5.443 -20.199  31.716  1.00  3.380          H  
ATOM  13623  N   HIS A 855       3.489 -20.666  26.757  1.00  1.940          N  
ATOM  13624  CA  HIS A 855       3.727 -21.413  25.520  1.00  1.920          C  
ATOM  13625  C   HIS A 855       2.453 -21.551  24.705  1.00  1.770          C  
ATOM  13626  O   HIS A 855       1.352 -21.559  25.269  1.00  1.690          O  
ATOM  13627  CB  HIS A 855       4.230 -22.819  25.856  1.00  2.700          C  
ATOM  13628  CG  HIS A 855       5.466 -22.842  26.634  1.00  2.700          C  
ATOM  13629  ND1 HIS A 855       6.722 -22.918  26.072  1.00  2.700          N  
ATOM  13630  CD2 HIS A 855       5.647 -22.770  27.962  1.00  2.700          C  
ATOM  13631  CE1 HIS A 855       7.624 -22.892  27.041  1.00  2.700          C  
ATOM  13632  NE2 HIS A 855       6.987 -22.800  28.192  1.00  2.700          N  
ATOM  13633  H   HIS A 855       2.722 -20.946  27.363  1.00  2.330          H  
ATOM  13634  HA  HIS A 855       4.469 -20.906  24.902  1.00  2.300          H  
ATOM  13635 1HB  HIS A 855       3.489 -23.316  26.447  1.00  3.240          H  
ATOM  13636 2HB  HIS A 855       4.373 -23.395  24.941  1.00  3.240          H  
ATOM  13637  HD2 HIS A 855       4.863 -22.693  28.719  1.00  3.240          H  
ATOM  13638  HE1 HIS A 855       8.705 -22.934  26.911  1.00  3.240          H  
ATOM  13639  HE2 HIS A 855       7.380 -22.749  29.147  1.00  3.240          H  
ATOM  13640  N   VAL A 856       2.608 -21.652  23.381  1.00  1.760          N  
ATOM  13641  CA  VAL A 856       1.492 -21.911  22.464  1.00  1.650          C  
ATOM  13642  C   VAL A 856       1.749 -23.053  21.479  1.00  1.680          C  
ATOM  13643  O   VAL A 856       2.789 -23.072  20.834  1.00  1.730          O  
ATOM  13644  CB  VAL A 856       1.134 -20.652  21.651  1.00  2.350          C  
ATOM  13645  CG1 VAL A 856       0.025 -20.992  20.639  1.00  2.350          C  
ATOM  13646  CG2 VAL A 856       0.662 -19.556  22.591  1.00  2.350          C  
ATOM  13647  H   VAL A 856       3.562 -21.574  23.005  1.00  2.110          H  
ATOM  13648  HA  VAL A 856       0.633 -22.165  23.067  1.00  1.980          H  
ATOM  13649  HB  VAL A 856       1.991 -20.308  21.116  1.00  2.820          H  
ATOM  13650 1HG1 VAL A 856      -0.238 -20.113  20.080  1.00  2.820          H  
ATOM  13651 2HG1 VAL A 856       0.337 -21.756  19.935  1.00  2.820          H  
ATOM  13652 3HG1 VAL A 856      -0.821 -21.352  21.194  1.00  2.820          H  
ATOM  13653 1HG2 VAL A 856       0.411 -18.677  22.018  1.00  2.820          H  
ATOM  13654 2HG2 VAL A 856      -0.211 -19.893  23.136  1.00  2.820          H  
ATOM  13655 3HG2 VAL A 856       1.448 -19.305  23.296  1.00  2.820          H  
ATOM  13656  N   ILE A 857       0.812 -23.995  21.348  1.00  1.650          N  
ATOM  13657  CA  ILE A 857       1.004 -25.061  20.356  1.00  1.710          C  
ATOM  13658  C   ILE A 857      -0.207 -25.098  19.425  1.00  1.650          C  
ATOM  13659  O   ILE A 857      -1.340 -25.196  19.891  1.00  1.580          O  
ATOM  13660  CB  ILE A 857       1.092 -26.465  20.990  1.00  2.370          C  
ATOM  13661  CG1 ILE A 857       2.154 -26.536  22.066  1.00  2.370          C  
ATOM  13662  CG2 ILE A 857       1.485 -27.467  19.879  1.00  2.370          C  
ATOM  13663  CD1 ILE A 857       2.024 -27.801  22.940  1.00  2.370          C  
ATOM  13664  H   ILE A 857      -0.025 -23.935  21.940  1.00  1.980          H  
ATOM  13665  HA  ILE A 857       1.888 -24.856  19.757  1.00  2.050          H  
ATOM  13666  HB  ILE A 857       0.163 -26.757  21.383  1.00  2.840          H  
ATOM  13667 1HG1 ILE A 857       3.133 -26.511  21.612  1.00  2.840          H  
ATOM  13668 2HG1 ILE A 857       2.055 -25.672  22.709  1.00  2.840          H  
ATOM  13669 1HG2 ILE A 857       1.565 -28.452  20.277  1.00  2.840          H  
ATOM  13670 2HG2 ILE A 857       0.743 -27.477  19.089  1.00  2.840          H  
ATOM  13671 3HG2 ILE A 857       2.445 -27.188  19.458  1.00  2.840          H  
ATOM  13672 1HD1 ILE A 857       2.753 -27.788  23.707  1.00  2.840          H  
ATOM  13673 2HD1 ILE A 857       1.068 -27.804  23.403  1.00  2.840          H  
ATOM  13674 3HD1 ILE A 857       2.138 -28.704  22.360  1.00  2.840          H  
ATOM  13675  N   HIS A 858      -0.000 -25.067  18.130  1.00  1.700          N  
ATOM  13676  CA  HIS A 858      -1.163 -25.200  17.253  1.00  1.670          C  
ATOM  13677  C   HIS A 858      -1.390 -26.660  16.835  1.00  1.730          C  
ATOM  13678  O   HIS A 858      -0.426 -27.384  16.592  1.00  1.890          O  
ATOM  13679  CB  HIS A 858      -0.982 -24.296  16.034  1.00  2.350          C  
ATOM  13680  CG  HIS A 858      -1.121 -22.842  16.376  1.00  2.350          C  
ATOM  13681  ND1 HIS A 858      -2.334 -22.201  16.313  1.00  2.350          N  
ATOM  13682  CD2 HIS A 858      -0.225 -21.920  16.802  1.00  2.350          C  
ATOM  13683  CE1 HIS A 858      -2.181 -20.934  16.682  1.00  2.350          C  
ATOM  13684  NE2 HIS A 858      -0.909 -20.737  16.976  1.00  2.350          N  
ATOM  13685  H   HIS A 858       0.949 -24.937  17.755  1.00  2.040          H  
ATOM  13686  HA  HIS A 858      -2.062 -24.870  17.771  1.00  2.000          H  
ATOM  13687 1HB  HIS A 858       0.009 -24.456  15.601  1.00  2.820          H  
ATOM  13688 2HB  HIS A 858      -1.723 -24.550  15.271  1.00  2.820          H  
ATOM  13689  HD2 HIS A 858       0.841 -22.091  16.967  1.00  2.820          H  
ATOM  13690  HE1 HIS A 858      -2.966 -20.182  16.729  1.00  2.820          H  
ATOM  13691  HE2 HIS A 858      -0.501 -19.847  17.277  1.00  2.820          H  
ATOM  13692  N   PHE A 859      -2.659 -27.096  16.717  1.00  1.690          N  
ATOM  13693  CA  PHE A 859      -2.953 -28.444  16.197  1.00  1.760          C  
ATOM  13694  C   PHE A 859      -2.760 -28.472  14.694  1.00  1.870          C  
ATOM  13695  O   PHE A 859      -2.192 -29.412  14.129  1.00  1.990          O  
ATOM  13696  CB  PHE A 859      -4.418 -28.852  16.396  1.00  2.440          C  
ATOM  13697  CG  PHE A 859      -4.920 -29.409  17.690  1.00  2.440          C  
ATOM  13698  CD1 PHE A 859      -5.122 -28.638  18.786  1.00  2.440          C  
ATOM  13699  CD2 PHE A 859      -5.334 -30.727  17.738  1.00  2.440          C  
ATOM  13700  CE1 PHE A 859      -5.728 -29.151  19.899  1.00  2.440          C  
ATOM  13701  CE2 PHE A 859      -5.931 -31.233  18.850  1.00  2.440          C  
ATOM  13702  CZ  PHE A 859      -6.139 -30.425  19.916  1.00  2.440          C  
ATOM  13703  H   PHE A 859      -3.439 -26.483  16.981  1.00  2.030          H  
ATOM  13704  HA  PHE A 859      -2.287 -29.167  16.667  1.00  2.110          H  
ATOM  13705 1HB  PHE A 859      -5.038 -27.984  16.167  1.00  2.920          H  
ATOM  13706 2HB  PHE A 859      -4.653 -29.587  15.641  1.00  2.920          H  
ATOM  13707  HD1 PHE A 859      -4.826 -27.613  18.773  1.00  2.920          H  
ATOM  13708  HD2 PHE A 859      -5.204 -31.355  16.874  1.00  2.920          H  
ATOM  13709  HE1 PHE A 859      -5.906 -28.519  20.763  1.00  2.920          H  
ATOM  13710  HE2 PHE A 859      -6.273 -32.270  18.875  1.00  2.920          H  
ATOM  13711  HZ  PHE A 859      -6.643 -30.794  20.783  1.00  2.920          H  
ATOM  13712  N   THR A 860      -3.299 -27.447  14.039  1.00  1.890          N  
ATOM  13713  CA  THR A 860      -3.285 -27.323  12.591  1.00  2.050          C  
ATOM  13714  C   THR A 860      -2.905 -25.919  12.167  1.00  1.900          C  
ATOM  13715  O   THR A 860      -3.133 -24.957  12.905  1.00  1.740          O  
ATOM  13716  CB  THR A 860      -4.681 -27.617  12.006  1.00  2.810          C  
ATOM  13717  OG1 THR A 860      -5.621 -26.629  12.468  1.00  2.810          O  
ATOM  13718  CG2 THR A 860      -5.187 -28.990  12.419  1.00  2.810          C  
ATOM  13719  H   THR A 860      -3.739 -26.710  14.572  1.00  2.270          H  
ATOM  13720  HA  THR A 860      -2.554 -28.013  12.170  1.00  2.460          H  
ATOM  13721  HB  THR A 860      -4.606 -27.559  10.946  1.00  3.370          H  
ATOM  13722  HG1 THR A 860      -5.432 -25.770  12.063  1.00  3.370          H  
ATOM  13723 1HG2 THR A 860      -6.164 -29.180  11.993  1.00  3.370          H  
ATOM  13724 2HG2 THR A 860      -4.485 -29.743  12.064  1.00  3.370          H  
ATOM  13725 3HG2 THR A 860      -5.266 -29.040  13.488  1.00  3.370          H  
ATOM  13726  N   ARG A 861      -2.445 -25.767  10.927  1.00  1.990          N  
ATOM  13727  CA  ARG A 861      -2.216 -24.413  10.425  1.00  1.880          C  
ATOM  13728  C   ARG A 861      -3.498 -23.869   9.780  1.00  1.810          C  
ATOM  13729  O   ARG A 861      -4.312 -24.631   9.261  1.00  1.870          O  
ATOM  13730  CB  ARG A 861      -1.081 -24.387   9.415  1.00  2.680          C  
ATOM  13731  CG  ARG A 861       0.302 -24.915   9.916  1.00  2.680          C  
ATOM  13732  CD  ARG A 861       0.860 -24.177  11.090  1.00  2.680          C  
ATOM  13733  NE  ARG A 861       0.955 -22.749  10.838  1.00  2.680          N  
ATOM  13734  CZ  ARG A 861       1.929 -22.112  10.161  1.00  2.680          C  
ATOM  13735  NH1 ARG A 861       2.947 -22.746   9.615  1.00  2.680          N  
ATOM  13736  NH2 ARG A 861       1.838 -20.811  10.028  1.00  2.680          N  
ATOM  13737  H   ARG A 861      -2.209 -26.598  10.360  1.00  2.390          H  
ATOM  13738  HA  ARG A 861      -1.960 -23.758  11.257  1.00  2.260          H  
ATOM  13739 1HB  ARG A 861      -1.362 -24.990   8.550  1.00  3.210          H  
ATOM  13740 2HB  ARG A 861      -0.944 -23.362   9.058  1.00  3.210          H  
ATOM  13741 1HG  ARG A 861       0.201 -25.959  10.215  1.00  3.210          H  
ATOM  13742 2HG  ARG A 861       1.012 -24.846   9.098  1.00  3.210          H  
ATOM  13743 1HD  ARG A 861       0.219 -24.328  11.959  1.00  3.210          H  
ATOM  13744 2HD  ARG A 861       1.855 -24.564  11.317  1.00  3.210          H  
ATOM  13745  HE  ARG A 861       0.177 -22.158  11.166  1.00  3.210          H  
ATOM  13746 1HH1 ARG A 861       3.045 -23.746   9.694  1.00  3.210          H  
ATOM  13747 2HH1 ARG A 861       3.635 -22.190   9.099  1.00  3.210          H  
ATOM  13748 1HH2 ARG A 861       1.062 -20.300  10.497  1.00  3.210          H  
ATOM  13749 2HH2 ARG A 861       2.520 -20.325   9.443  1.00  3.210          H  
ATOM  13750  N   CYS A 862      -3.692 -22.554   9.842  1.00  1.720          N  
ATOM  13751  CA  CYS A 862      -4.855 -21.896   9.229  1.00  1.690          C  
ATOM  13752  C   CYS A 862      -4.534 -21.436   7.810  1.00  1.810          C  
ATOM  13753  O   CYS A 862      -3.375 -21.415   7.419  1.00  1.980          O  
ATOM  13754  CB  CYS A 862      -5.313 -20.675  10.049  1.00  2.380          C  
ATOM  13755  SG  CYS A 862      -5.938 -21.044  11.747  1.00  2.380          S  
ATOM  13756  H   CYS A 862      -2.981 -21.985  10.324  1.00  2.060          H  
ATOM  13757  HA  CYS A 862      -5.678 -22.610   9.190  1.00  2.030          H  
ATOM  13758 1HB  CYS A 862      -4.487 -19.979  10.131  1.00  2.850          H  
ATOM  13759 2HB  CYS A 862      -6.106 -20.156   9.524  1.00  2.850          H  
ATOM  13760  HG  CYS A 862      -7.075 -21.698  11.361  1.00  2.850          H  
ATOM  13761  N   TRP A 863      -5.567 -21.093   7.023  1.00  1.850          N  
ATOM  13762  CA  TRP A 863      -5.355 -20.486   5.695  1.00  1.980          C  
ATOM  13763  C   TRP A 863      -5.579 -18.959   5.757  1.00  1.910          C  
ATOM  13764  O   TRP A 863      -5.454 -18.249   4.759  1.00  1.990          O  
ATOM  13765  CB  TRP A 863      -6.260 -21.125   4.641  1.00  2.720          C  
ATOM  13766  CG  TRP A 863      -7.687 -21.127   4.988  1.00  2.720          C  
ATOM  13767  CD1 TRP A 863      -8.357 -22.127   5.607  1.00  2.720          C  
ATOM  13768  CD2 TRP A 863      -8.659 -20.085   4.734  1.00  2.720          C  
ATOM  13769  NE1 TRP A 863      -9.669 -21.783   5.771  1.00  2.720          N  
ATOM  13770  CE2 TRP A 863      -9.870 -20.534   5.240  1.00  2.720          C  
ATOM  13771  CE3 TRP A 863      -8.595 -18.821   4.126  1.00  2.720          C  
ATOM  13772  CZ2 TRP A 863     -11.020 -19.771   5.167  1.00  2.720          C  
ATOM  13773  CZ3 TRP A 863      -9.740 -18.058   4.054  1.00  2.720          C  
ATOM  13774  CH2 TRP A 863     -10.923 -18.518   4.562  1.00  2.720          C  
ATOM  13775  H   TRP A 863      -6.513 -21.206   7.362  1.00  2.220          H  
ATOM  13776  HA  TRP A 863      -4.320 -20.664   5.393  1.00  2.380          H  
ATOM  13777 1HB  TRP A 863      -6.145 -20.587   3.708  1.00  3.260          H  
ATOM  13778 2HB  TRP A 863      -5.950 -22.150   4.469  1.00  3.260          H  
ATOM  13779  HD1 TRP A 863      -7.914 -23.067   5.930  1.00  3.260          H  
ATOM  13780  HE1 TRP A 863     -10.379 -22.354   6.210  1.00  3.260          H  
ATOM  13781  HE3 TRP A 863      -7.660 -18.443   3.718  1.00  3.260          H  
ATOM  13782  HZ2 TRP A 863     -11.973 -20.120   5.564  1.00  3.260          H  
ATOM  13783  HZ3 TRP A 863      -9.673 -17.079   3.583  1.00  3.260          H  
ATOM  13784  HH2 TRP A 863     -11.809 -17.890   4.490  1.00  3.260          H  
ATOM  13785  N   ASN A 864      -5.936 -18.480   6.950  1.00  1.790          N  
ATOM  13786  CA  ASN A 864      -6.231 -17.078   7.270  1.00  1.740          C  
ATOM  13787  C   ASN A 864      -5.418 -16.655   8.503  1.00  1.670          C  
ATOM  13788  O   ASN A 864      -5.807 -17.017   9.621  1.00  1.640          O  
ATOM  13789  CB  ASN A 864      -7.709 -16.863   7.548  1.00  2.460          C  
ATOM  13790  CG  ASN A 864      -8.056 -15.382   7.889  1.00  2.460          C  
ATOM  13791  OD1 ASN A 864      -7.175 -14.570   8.273  1.00  2.460          O  
ATOM  13792  ND2 ASN A 864      -9.336 -15.052   7.783  1.00  2.460          N  
ATOM  13793  H   ASN A 864      -5.997 -19.160   7.687  1.00  2.150          H  
ATOM  13794  HA  ASN A 864      -5.974 -16.482   6.403  1.00  2.090          H  
ATOM  13795 1HB  ASN A 864      -8.285 -17.161   6.671  1.00  2.950          H  
ATOM  13796 2HB  ASN A 864      -8.024 -17.499   8.376  1.00  2.950          H  
ATOM  13797 1HD2 ASN A 864      -9.665 -14.105   8.027  1.00  2.950          H  
ATOM  13798 2HD2 ASN A 864     -10.002 -15.732   7.484  1.00  2.950          H  
ATOM  13799  N   PRO A 865      -4.328 -15.867   8.343  1.00  1.680          N  
ATOM  13800  CA  PRO A 865      -3.338 -15.538   9.366  1.00  1.660          C  
ATOM  13801  C   PRO A 865      -3.913 -14.810  10.544  1.00  1.630          C  
ATOM  13802  O   PRO A 865      -3.335 -14.838  11.626  1.00  1.620          O  
ATOM  13803  CB  PRO A 865      -2.332 -14.666   8.600  1.00  2.490          C  
ATOM  13804  CG  PRO A 865      -3.109 -14.080   7.431  1.00  2.490          C  
ATOM  13805  CD  PRO A 865      -4.133 -15.120   7.061  1.00  2.490          C  
ATOM  13806  HA  PRO A 865      -2.861 -16.458   9.727  1.00  1.990          H  
ATOM  13807 1HB  PRO A 865      -1.937 -13.887   9.269  1.00  2.990          H  
ATOM  13808 2HB  PRO A 865      -1.474 -15.269   8.277  1.00  2.990          H  
ATOM  13809 1HG  PRO A 865      -3.567 -13.111   7.706  1.00  2.990          H  
ATOM  13810 2HG  PRO A 865      -2.418 -13.870   6.593  1.00  2.990          H  
ATOM  13811 1HD  PRO A 865      -5.048 -14.566   6.767  1.00  2.990          H  
ATOM  13812 2HD  PRO A 865      -3.770 -15.766   6.258  1.00  2.990          H  
ATOM  13813  N   ALA A 866      -5.058 -14.168  10.358  1.00  1.640          N  
ATOM  13814  CA  ALA A 866      -5.657 -13.447  11.449  1.00  1.650          C  
ATOM  13815  C   ALA A 866      -5.900 -14.371  12.617  1.00  1.620          C  
ATOM  13816  O   ALA A 866      -5.671 -14.004  13.774  1.00  1.640          O  
ATOM  13817  CB  ALA A 866      -6.953 -12.829  11.002  1.00  2.310          C  
ATOM  13818  H   ALA A 866      -5.553 -14.198   9.464  1.00  1.970          H  
ATOM  13819  HA  ALA A 866      -4.967 -12.663  11.765  1.00  1.980          H  
ATOM  13820 1HB  ALA A 866      -7.408 -12.267  11.815  1.00  2.770          H  
ATOM  13821 2HB  ALA A 866      -6.738 -12.171  10.175  1.00  2.770          H  
ATOM  13822 3HB  ALA A 866      -7.646 -13.605  10.680  1.00  2.770          H  
ATOM  13823  N   LYS A 867      -6.352 -15.597  12.316  1.00  1.590          N  
ATOM  13824  CA  LYS A 867      -6.711 -16.522  13.364  1.00  1.570          C  
ATOM  13825  C   LYS A 867      -5.491 -16.953  14.144  1.00  1.540          C  
ATOM  13826  O   LYS A 867      -5.499 -16.940  15.376  1.00  1.520          O  
ATOM  13827  CB  LYS A 867      -7.421 -17.730  12.760  1.00  2.210          C  
ATOM  13828  CG  LYS A 867      -8.812 -17.441  12.213  1.00  2.210          C  
ATOM  13829  CD  LYS A 867      -9.457 -18.708  11.637  1.00  2.210          C  
ATOM  13830  CE  LYS A 867     -10.791 -18.407  10.965  1.00  2.210          C  
ATOM  13831  NZ  LYS A 867     -11.448 -19.651  10.442  1.00  2.210          N  
ATOM  13832  H   LYS A 867      -6.427 -15.896  11.340  1.00  1.910          H  
ATOM  13833  HA  LYS A 867      -7.390 -16.019  14.054  1.00  1.880          H  
ATOM  13834 1HB  LYS A 867      -6.824 -18.108  11.929  1.00  2.650          H  
ATOM  13835 2HB  LYS A 867      -7.495 -18.519  13.485  1.00  2.650          H  
ATOM  13836 1HG  LYS A 867      -9.437 -17.058  13.023  1.00  2.650          H  
ATOM  13837 2HG  LYS A 867      -8.747 -16.678  11.433  1.00  2.650          H  
ATOM  13838 1HD  LYS A 867      -8.782 -19.164  10.906  1.00  2.650          H  
ATOM  13839 2HD  LYS A 867      -9.625 -19.429  12.440  1.00  2.650          H  
ATOM  13840 1HE  LYS A 867     -11.454 -17.920  11.674  1.00  2.650          H  
ATOM  13841 2HE  LYS A 867     -10.609 -17.729  10.128  1.00  2.650          H  
ATOM  13842 1HZ  LYS A 867     -12.318 -19.409   9.993  1.00  2.650          H  
ATOM  13843 2HZ  LYS A 867     -10.839 -20.105   9.774  1.00  2.650          H  
ATOM  13844 3HZ  LYS A 867     -11.639 -20.293  11.202  1.00  2.650          H  
ATOM  13845  N   GLU A 868      -4.410 -17.286  13.443  1.00  1.550          N  
ATOM  13846  CA  GLU A 868      -3.215 -17.714  14.142  1.00  1.560          C  
ATOM  13847  C   GLU A 868      -2.597 -16.597  14.960  1.00  1.570          C  
ATOM  13848  O   GLU A 868      -2.139 -16.843  16.079  1.00  1.560          O  
ATOM  13849  CB  GLU A 868      -2.151 -18.252  13.191  1.00  2.180          C  
ATOM  13850  CG  GLU A 868      -2.494 -19.551  12.552  1.00  2.180          C  
ATOM  13851  CD  GLU A 868      -1.397 -20.068  11.693  1.00  2.180          C  
ATOM  13852  OE1 GLU A 868      -0.389 -19.416  11.589  1.00  2.180          O  
ATOM  13853  OE2 GLU A 868      -1.546 -21.118  11.114  1.00  2.180          O  
ATOM  13854  H   GLU A 868      -4.440 -17.268  12.432  1.00  1.860          H  
ATOM  13855  HA  GLU A 868      -3.494 -18.517  14.822  1.00  1.870          H  
ATOM  13856 1HB  GLU A 868      -1.981 -17.520  12.395  1.00  2.620          H  
ATOM  13857 2HB  GLU A 868      -1.211 -18.375  13.730  1.00  2.620          H  
ATOM  13858 1HG  GLU A 868      -2.723 -20.286  13.327  1.00  2.620          H  
ATOM  13859 2HG  GLU A 868      -3.375 -19.397  11.967  1.00  2.620          H  
ATOM  13860  N   ASP A 869      -2.590 -15.360  14.441  1.00  1.610          N  
ATOM  13861  CA  ASP A 869      -1.931 -14.295  15.187  1.00  1.660          C  
ATOM  13862  C   ASP A 869      -2.698 -13.920  16.435  1.00  1.620          C  
ATOM  13863  O   ASP A 869      -2.102 -13.780  17.510  1.00  1.650          O  
ATOM  13864  CB  ASP A 869      -1.799 -13.017  14.351  1.00  2.300          C  
ATOM  13865  CG  ASP A 869      -0.792 -13.072  13.193  1.00  2.300          C  
ATOM  13866  OD1 ASP A 869      -0.022 -14.007  13.093  1.00  2.300          O  
ATOM  13867  OD2 ASP A 869      -0.776 -12.129  12.425  1.00  2.300          O  
ATOM  13868  H   ASP A 869      -2.969 -15.181  13.503  1.00  1.930          H  
ATOM  13869  HA  ASP A 869      -0.939 -14.639  15.476  1.00  1.990          H  
ATOM  13870 1HB  ASP A 869      -2.781 -12.784  13.923  1.00  2.760          H  
ATOM  13871 2HB  ASP A 869      -1.533 -12.188  15.007  1.00  2.760          H  
ATOM  13872  N   GLN A 870      -4.021 -13.786  16.306  1.00  1.590          N  
ATOM  13873  CA  GLN A 870      -4.851 -13.403  17.438  1.00  1.600          C  
ATOM  13874  C   GLN A 870      -4.869 -14.507  18.478  1.00  1.570          C  
ATOM  13875  O   GLN A 870      -4.932 -14.261  19.679  1.00  1.640          O  
ATOM  13876  CB  GLN A 870      -6.262 -13.052  16.975  1.00  2.240          C  
ATOM  13877  CG  GLN A 870      -6.339 -11.780  16.174  1.00  2.240          C  
ATOM  13878  CD  GLN A 870      -7.751 -11.437  15.757  1.00  2.240          C  
ATOM  13879  OE1 GLN A 870      -8.617 -12.309  15.617  1.00  2.240          O  
ATOM  13880  NE2 GLN A 870      -7.990 -10.153  15.560  1.00  2.240          N  
ATOM  13881  H   GLN A 870      -4.456 -13.927  15.388  1.00  1.910          H  
ATOM  13882  HA  GLN A 870      -4.413 -12.519  17.906  1.00  1.920          H  
ATOM  13883 1HB  GLN A 870      -6.659 -13.870  16.367  1.00  2.680          H  
ATOM  13884 2HB  GLN A 870      -6.895 -12.940  17.823  1.00  2.680          H  
ATOM  13885 1HG  GLN A 870      -5.940 -10.969  16.772  1.00  2.680          H  
ATOM  13886 2HG  GLN A 870      -5.741 -11.900  15.272  1.00  2.680          H  
ATOM  13887 1HE2 GLN A 870      -8.903  -9.844  15.271  1.00  2.680          H  
ATOM  13888 2HE2 GLN A 870      -7.267  -9.480  15.701  1.00  2.680          H  
ATOM  13889  N   ALA A 871      -4.850 -15.750  18.024  1.00  1.510          N  
ATOM  13890  CA  ALA A 871      -4.819 -16.859  18.933  1.00  1.480          C  
ATOM  13891  C   ALA A 871      -3.469 -16.947  19.651  1.00  1.500          C  
ATOM  13892  O   ALA A 871      -3.393 -16.982  20.883  1.00  1.540          O  
ATOM  13893  CB  ALA A 871      -5.080 -18.114  18.143  1.00  2.080          C  
ATOM  13894  H   ALA A 871      -4.869 -15.946  17.021  1.00  1.810          H  
ATOM  13895  HA  ALA A 871      -5.599 -16.720  19.680  1.00  1.780          H  
ATOM  13896 1HB  ALA A 871      -5.079 -18.951  18.764  1.00  2.500          H  
ATOM  13897 2HB  ALA A 871      -6.041 -18.017  17.659  1.00  2.500          H  
ATOM  13898 3HB  ALA A 871      -4.309 -18.233  17.392  1.00  2.500          H  
ATOM  13899  N   THR A 872      -2.379 -16.858  18.894  1.00  1.510          N  
ATOM  13900  CA  THR A 872      -1.057 -17.041  19.462  1.00  1.560          C  
ATOM  13901  C   THR A 872      -0.737 -16.013  20.531  1.00  1.590          C  
ATOM  13902  O   THR A 872      -0.265 -16.362  21.627  1.00  1.610          O  
ATOM  13903  CB  THR A 872       0.049 -16.972  18.378  1.00  2.160          C  
ATOM  13904  OG1 THR A 872      -0.147 -18.013  17.377  1.00  2.160          O  
ATOM  13905  CG2 THR A 872       1.408 -17.177  19.042  1.00  2.160          C  
ATOM  13906  H   THR A 872      -2.455 -16.744  17.887  1.00  1.810          H  
ATOM  13907  HA  THR A 872      -1.027 -18.021  19.923  1.00  1.870          H  
ATOM  13908  HB  THR A 872       0.021 -15.996  17.883  1.00  2.600          H  
ATOM  13909  HG1 THR A 872      -0.917 -17.742  16.823  1.00  2.600          H  
ATOM  13910 1HG2 THR A 872       2.174 -17.130  18.283  1.00  2.600          H  
ATOM  13911 2HG2 THR A 872       1.601 -16.406  19.781  1.00  2.600          H  
ATOM  13912 3HG2 THR A 872       1.423 -18.145  19.525  1.00  2.600          H  
ATOM  13913  N   ASP A 873      -1.023 -14.734  20.274  1.00  1.620          N  
ATOM  13914  CA  ASP A 873      -0.585 -13.760  21.252  1.00  1.710          C  
ATOM  13915  C   ASP A 873      -1.458 -13.686  22.495  1.00  1.710          C  
ATOM  13916  O   ASP A 873      -1.246 -12.841  23.351  1.00  1.840          O  
ATOM  13917  CB  ASP A 873      -0.232 -12.389  20.624  1.00  2.360          C  
ATOM  13918  CG  ASP A 873      -1.319 -11.505  19.991  1.00  2.360          C  
ATOM  13919  OD1 ASP A 873      -2.461 -11.662  20.280  1.00  2.360          O  
ATOM  13920  OD2 ASP A 873      -0.937 -10.657  19.162  1.00  2.360          O  
ATOM  13921  H   ASP A 873      -1.464 -14.442  19.388  1.00  1.940          H  
ATOM  13922  HA  ASP A 873       0.368 -14.107  21.613  1.00  2.050          H  
ATOM  13923 1HB  ASP A 873       0.245 -11.797  21.404  1.00  2.830          H  
ATOM  13924 2HB  ASP A 873       0.519 -12.561  19.858  1.00  2.830          H  
ATOM  13925  N   ARG A 874      -2.378 -14.631  22.688  1.00  1.620          N  
ATOM  13926  CA  ARG A 874      -3.103 -14.659  23.947  1.00  1.660          C  
ATOM  13927  C   ARG A 874      -2.142 -14.885  25.122  1.00  1.620          C  
ATOM  13928  O   ARG A 874      -2.425 -14.472  26.240  1.00  1.650          O  
ATOM  13929  CB  ARG A 874      -4.166 -15.732  23.922  1.00  2.310          C  
ATOM  13930  CG  ARG A 874      -5.340 -15.368  23.060  1.00  2.310          C  
ATOM  13931  CD  ARG A 874      -6.249 -16.480  22.868  1.00  2.310          C  
ATOM  13932  NE  ARG A 874      -6.808 -16.982  24.109  1.00  2.310          N  
ATOM  13933  CZ  ARG A 874      -7.887 -16.484  24.712  1.00  2.310          C  
ATOM  13934  NH1 ARG A 874      -8.443 -15.451  24.193  1.00  2.310          N  
ATOM  13935  NH2 ARG A 874      -8.385 -17.041  25.811  1.00  2.310          N  
ATOM  13936  H   ARG A 874      -2.590 -15.332  21.967  1.00  1.940          H  
ATOM  13937  HA  ARG A 874      -3.595 -13.696  24.080  1.00  1.990          H  
ATOM  13938 1HB  ARG A 874      -3.740 -16.656  23.536  1.00  2.770          H  
ATOM  13939 2HB  ARG A 874      -4.520 -15.923  24.937  1.00  2.770          H  
ATOM  13940 1HG  ARG A 874      -5.877 -14.536  23.507  1.00  2.770          H  
ATOM  13941 2HG  ARG A 874      -4.974 -15.069  22.080  1.00  2.770          H  
ATOM  13942 1HD  ARG A 874      -7.061 -16.179  22.205  1.00  2.770          H  
ATOM  13943 2HD  ARG A 874      -5.717 -17.266  22.399  1.00  2.770          H  
ATOM  13944  HE  ARG A 874      -6.372 -17.795  24.517  1.00  2.770          H  
ATOM  13945 1HH1 ARG A 874      -8.045 -15.046  23.357  1.00  2.770          H  
ATOM  13946 2HH1 ARG A 874      -9.284 -15.072  24.588  1.00  2.770          H  
ATOM  13947 1HH2 ARG A 874      -7.935 -17.842  26.224  1.00  2.770          H  
ATOM  13948 2HH2 ARG A 874      -9.207 -16.652  26.248  1.00  2.770          H  
ATOM  13949  N   ALA A 875      -0.978 -15.508  24.867  1.00  1.600          N  
ATOM  13950  CA  ALA A 875       0.005 -15.767  25.927  1.00  1.640          C  
ATOM  13951  C   ALA A 875       0.878 -14.529  26.235  1.00  1.700          C  
ATOM  13952  O   ALA A 875       1.734 -14.578  27.134  1.00  1.860          O  
ATOM  13953  CB  ALA A 875       0.892 -16.944  25.551  1.00  2.280          C  
ATOM  13954  H   ALA A 875      -0.785 -15.818  23.906  1.00  1.920          H  
ATOM  13955  HA  ALA A 875      -0.541 -16.017  26.839  1.00  1.970          H  
ATOM  13956 1HB  ALA A 875       1.598 -17.139  26.363  1.00  2.740          H  
ATOM  13957 2HB  ALA A 875       0.289 -17.826  25.379  1.00  2.740          H  
ATOM  13958 3HB  ALA A 875       1.423 -16.699  24.655  1.00  2.740          H  
ATOM  13959  N   TYR A 876       0.712 -13.426  25.498  1.00  1.780          N  
ATOM  13960  CA  TYR A 876       1.535 -12.262  25.765  1.00  1.960          C  
ATOM  13961  C   TYR A 876       0.904 -10.933  25.384  1.00  1.920          C  
ATOM  13962  O   TYR A 876       0.128 -10.794  24.445  1.00  2.080          O  
ATOM  13963  CB  TYR A 876       2.928 -12.452  25.144  1.00  2.670          C  
ATOM  13964  CG  TYR A 876       3.000 -12.797  23.651  1.00  2.670          C  
ATOM  13965  CD1 TYR A 876       3.179 -11.833  22.694  1.00  2.670          C  
ATOM  13966  CD2 TYR A 876       2.903 -14.117  23.265  1.00  2.670          C  
ATOM  13967  CE1 TYR A 876       3.258 -12.206  21.354  1.00  2.670          C  
ATOM  13968  CE2 TYR A 876       2.991 -14.491  21.954  1.00  2.670          C  
ATOM  13969  CZ  TYR A 876       3.163 -13.547  20.995  1.00  2.670          C  
ATOM  13970  OH  TYR A 876       3.234 -13.924  19.674  1.00  2.670          O  
ATOM  13971  H   TYR A 876      -0.011 -13.372  24.775  1.00  2.140          H  
ATOM  13972  HA  TYR A 876       1.686 -12.217  26.842  1.00  2.350          H  
ATOM  13973 1HB  TYR A 876       3.468 -11.521  25.275  1.00  3.210          H  
ATOM  13974 2HB  TYR A 876       3.471 -13.200  25.694  1.00  3.210          H  
ATOM  13975  HD1 TYR A 876       3.260 -10.785  22.982  1.00  3.210          H  
ATOM  13976  HD2 TYR A 876       2.755 -14.863  24.008  1.00  3.210          H  
ATOM  13977  HE1 TYR A 876       3.397 -11.449  20.588  1.00  3.210          H  
ATOM  13978  HE2 TYR A 876       2.911 -15.545  21.681  1.00  3.210          H  
ATOM  13979  HH  TYR A 876       3.197 -13.147  19.113  1.00  3.210          H  
ATOM  13980  N   ARG A 877       1.315  -9.927  26.116  1.00  1.890          N  
ATOM  13981  CA  ARG A 877       0.843  -8.568  25.993  1.00  1.920          C  
ATOM  13982  C   ARG A 877       1.847  -7.632  26.582  1.00  2.010          C  
ATOM  13983  O   ARG A 877       2.780  -8.070  27.261  1.00  2.020          O  
ATOM  13984  CB  ARG A 877      -0.457  -8.393  26.763  1.00  2.680          C  
ATOM  13985  CG  ARG A 877      -0.316  -8.697  28.293  1.00  2.680          C  
ATOM  13986  CD  ARG A 877      -1.486  -8.248  29.087  1.00  2.680          C  
ATOM  13987  NE  ARG A 877      -1.439  -8.733  30.487  1.00  2.680          N  
ATOM  13988  CZ  ARG A 877      -0.720  -8.194  31.523  1.00  2.680          C  
ATOM  13989  NH1 ARG A 877       0.088  -7.147  31.357  1.00  2.680          N  
ATOM  13990  NH2 ARG A 877      -0.813  -8.718  32.749  1.00  2.680          N  
ATOM  13991  H   ARG A 877       1.981 -10.131  26.843  1.00  2.270          H  
ATOM  13992  HA  ARG A 877       0.696  -8.323  24.939  1.00  2.300          H  
ATOM  13993 1HB  ARG A 877      -0.809  -7.367  26.662  1.00  3.210          H  
ATOM  13994 2HB  ARG A 877      -1.223  -9.050  26.351  1.00  3.210          H  
ATOM  13995 1HG  ARG A 877      -0.215  -9.772  28.430  1.00  3.210          H  
ATOM  13996 2HG  ARG A 877       0.561  -8.206  28.699  1.00  3.210          H  
ATOM  13997 1HD  ARG A 877      -1.513  -7.158  29.098  1.00  3.210          H  
ATOM  13998 2HD  ARG A 877      -2.401  -8.627  28.630  1.00  3.210          H  
ATOM  13999  HE  ARG A 877      -2.065  -9.517  30.698  1.00  3.210          H  
ATOM  14000 1HH1 ARG A 877       0.230  -6.691  30.442  1.00  3.210          H  
ATOM  14001 2HH1 ARG A 877       0.597  -6.787  32.150  1.00  3.210          H  
ATOM  14002 1HH2 ARG A 877      -1.415  -9.527  32.965  1.00  3.210          H  
ATOM  14003 2HH2 ARG A 877      -0.284  -8.317  33.505  1.00  3.210          H  
ATOM  14004  N   ILE A 878       1.630  -6.352  26.388  1.00  2.160          N  
ATOM  14005  CA  ILE A 878       2.500  -5.397  27.028  1.00  2.350          C  
ATOM  14006  C   ILE A 878       2.343  -5.606  28.524  1.00  2.440          C  
ATOM  14007  O   ILE A 878       1.219  -5.671  29.039  1.00  2.520          O  
ATOM  14008  CB  ILE A 878       2.165  -3.964  26.555  1.00  3.210          C  
ATOM  14009  CG1 ILE A 878       3.289  -3.024  26.970  1.00  3.210          C  
ATOM  14010  CG2 ILE A 878       0.785  -3.491  27.110  1.00  3.210          C  
ATOM  14011  CD1 ILE A 878       3.257  -1.685  26.295  1.00  3.210          C  
ATOM  14012  H   ILE A 878       0.861  -6.045  25.784  1.00  2.590          H  
ATOM  14013  HA  ILE A 878       3.529  -5.620  26.798  1.00  2.820          H  
ATOM  14014  HB  ILE A 878       2.118  -3.966  25.465  1.00  3.860          H  
ATOM  14015 1HG1 ILE A 878       3.255  -2.866  28.048  1.00  3.860          H  
ATOM  14016 2HG1 ILE A 878       4.227  -3.507  26.717  1.00  3.860          H  
ATOM  14017 1HG2 ILE A 878       0.543  -2.503  26.739  1.00  3.860          H  
ATOM  14018 2HG2 ILE A 878       0.010  -4.177  26.790  1.00  3.860          H  
ATOM  14019 3HG2 ILE A 878       0.802  -3.459  28.194  1.00  3.860          H  
ATOM  14020 1HD1 ILE A 878       4.105  -1.082  26.624  1.00  3.860          H  
ATOM  14021 2HD1 ILE A 878       3.313  -1.818  25.210  1.00  3.860          H  
ATOM  14022 3HD1 ILE A 878       2.344  -1.181  26.552  1.00  3.860          H  
ATOM  14023  N   GLY A 879       3.478  -5.675  29.224  1.00  2.490          N  
ATOM  14024  CA  GLY A 879       3.489  -5.918  30.662  1.00  2.620          C  
ATOM  14025  C   GLY A 879       3.843  -7.370  31.023  1.00  2.470          C  
ATOM  14026  O   GLY A 879       4.103  -7.665  32.193  1.00  2.590          O  
ATOM  14027  H   GLY A 879       4.374  -5.588  28.728  1.00  2.990          H  
ATOM  14028 1HA  GLY A 879       4.215  -5.249  31.125  1.00  3.140          H  
ATOM  14029 2HA  GLY A 879       2.517  -5.661  31.077  1.00  3.140          H  
ATOM  14030  N   GLN A 880       3.833  -8.274  30.038  1.00  2.280          N  
ATOM  14031  CA  GLN A 880       4.236  -9.664  30.253  1.00  2.180          C  
ATOM  14032  C   GLN A 880       5.750  -9.646  30.274  1.00  2.320          C  
ATOM  14033  O   GLN A 880       6.356  -8.773  29.657  1.00  2.400          O  
ATOM  14034  CB  GLN A 880       3.664 -10.591  29.155  1.00  3.090          C  
ATOM  14035  CG  GLN A 880       4.233 -12.075  29.069  1.00  3.090          C  
ATOM  14036  CD  GLN A 880       3.989 -12.999  30.208  1.00  3.090          C  
ATOM  14037  OE1 GLN A 880       4.672 -12.854  31.260  1.00  3.090          O  
ATOM  14038  NE2 GLN A 880       3.093 -13.984  30.019  1.00  3.090          N  
ATOM  14039  H   GLN A 880       3.558  -7.983  29.096  1.00  2.740          H  
ATOM  14040  HA  GLN A 880       3.883 -10.003  31.227  1.00  2.620          H  
ATOM  14041 1HB  GLN A 880       2.584 -10.660  29.283  1.00  3.710          H  
ATOM  14042 2HB  GLN A 880       3.834 -10.135  28.191  1.00  3.710          H  
ATOM  14043 1HG  GLN A 880       3.779 -12.547  28.202  1.00  3.710          H  
ATOM  14044 2HG  GLN A 880       5.303 -12.039  28.922  1.00  3.710          H  
ATOM  14045 1HE2 GLN A 880       2.925 -14.665  30.745  1.00  3.710          H  
ATOM  14046 2HE2 GLN A 880       2.601 -14.102  29.109  1.00  3.710          H  
ATOM  14047  N   THR A 881       6.366 -10.563  31.005  1.00  2.460          N  
ATOM  14048  CA  THR A 881       7.821 -10.586  31.050  1.00  2.690          C  
ATOM  14049  C   THR A 881       8.388 -11.939  30.680  1.00  2.590          C  
ATOM  14050  O   THR A 881       9.575 -12.061  30.369  1.00  2.820          O  
ATOM  14051  CB  THR A 881       8.341 -10.182  32.441  1.00  3.670          C  
ATOM  14052  OG1 THR A 881       7.891 -11.138  33.415  1.00  3.670          O  
ATOM  14053  CG2 THR A 881       7.811  -8.794  32.809  1.00  3.670          C  
ATOM  14054  H   THR A 881       5.814 -11.273  31.481  1.00  2.950          H  
ATOM  14055  HA  THR A 881       8.202  -9.868  30.325  1.00  3.230          H  
ATOM  14056  HB  THR A 881       9.431 -10.167  32.427  1.00  4.410          H  
ATOM  14057  HG1 THR A 881       8.360 -10.979  34.242  1.00  4.410          H  
ATOM  14058 1HG2 THR A 881       8.184  -8.511  33.789  1.00  4.410          H  
ATOM  14059 2HG2 THR A 881       8.148  -8.070  32.066  1.00  4.410          H  
ATOM  14060 3HG2 THR A 881       6.722  -8.803  32.831  1.00  4.410          H  
ATOM  14061  N   LYS A 882       7.551 -12.965  30.710  1.00  2.340          N  
ATOM  14062  CA  LYS A 882       8.027 -14.295  30.406  1.00  2.360          C  
ATOM  14063  C   LYS A 882       8.009 -14.486  28.905  1.00  2.290          C  
ATOM  14064  O   LYS A 882       7.016 -14.199  28.239  1.00  2.170          O  
ATOM  14065  CB  LYS A 882       7.165 -15.343  31.092  1.00  3.300          C  
ATOM  14066  CG  LYS A 882       7.119 -15.258  32.637  1.00  3.300          C  
ATOM  14067  CD  LYS A 882       8.473 -15.594  33.304  1.00  3.300          C  
ATOM  14068  CE  LYS A 882       8.342 -15.657  34.846  1.00  3.300          C  
ATOM  14069  NZ  LYS A 882       8.176 -14.296  35.452  1.00  3.300          N  
ATOM  14070  H   LYS A 882       6.576 -12.834  30.971  1.00  2.810          H  
ATOM  14071  HA  LYS A 882       9.057 -14.394  30.740  1.00  2.830          H  
ATOM  14072 1HB  LYS A 882       6.146 -15.226  30.737  1.00  3.960          H  
ATOM  14073 2HB  LYS A 882       7.499 -16.341  30.807  1.00  3.960          H  
ATOM  14074 1HG  LYS A 882       6.827 -14.244  32.913  1.00  3.960          H  
ATOM  14075 2HG  LYS A 882       6.356 -15.945  33.004  1.00  3.960          H  
ATOM  14076 1HD  LYS A 882       8.842 -16.552  32.933  1.00  3.960          H  
ATOM  14077 2HD  LYS A 882       9.201 -14.823  33.058  1.00  3.960          H  
ATOM  14078 1HE  LYS A 882       7.473 -16.261  35.097  1.00  3.960          H  
ATOM  14079 2HE  LYS A 882       9.234 -16.127  35.270  1.00  3.960          H  
ATOM  14080 1HZ  LYS A 882       8.078 -14.344  36.474  1.00  3.960          H  
ATOM  14081 2HZ  LYS A 882       8.997 -13.743  35.244  1.00  3.960          H  
ATOM  14082 3HZ  LYS A 882       7.357 -13.849  35.082  1.00  3.960          H  
ATOM  14083  N   ASN A 883       9.115 -14.975  28.379  1.00  2.480          N  
ATOM  14084  CA  ASN A 883       9.266 -15.189  26.949  1.00  2.530          C  
ATOM  14085  C   ASN A 883       8.249 -16.227  26.481  1.00  2.350          C  
ATOM  14086  O   ASN A 883       7.955 -17.171  27.220  1.00  2.340          O  
ATOM  14087  CB  ASN A 883      10.686 -15.609  26.668  1.00  3.520          C  
ATOM  14088  CG  ASN A 883      11.697 -14.505  27.051  1.00  3.520          C  
ATOM  14089  OD1 ASN A 883      11.474 -13.268  26.960  1.00  3.520          O  
ATOM  14090  ND2 ASN A 883      12.844 -14.959  27.502  1.00  3.520          N  
ATOM  14091  H   ASN A 883       9.885 -15.184  28.997  1.00  2.980          H  
ATOM  14092  HA  ASN A 883       9.061 -14.262  26.420  1.00  3.040          H  
ATOM  14093 1HB  ASN A 883      10.916 -16.517  27.221  1.00  4.230          H  
ATOM  14094 2HB  ASN A 883      10.791 -15.832  25.602  1.00  4.230          H  
ATOM  14095 1HD2 ASN A 883      13.562 -14.317  27.777  1.00  4.230          H  
ATOM  14096 2HD2 ASN A 883      13.006 -15.945  27.569  1.00  4.230          H  
ATOM  14097  N   VAL A 884       7.713 -16.059  25.266  1.00  2.350          N  
ATOM  14098  CA  VAL A 884       6.731 -17.010  24.745  1.00  2.230          C  
ATOM  14099  C   VAL A 884       7.154 -17.724  23.486  1.00  2.280          C  
ATOM  14100  O   VAL A 884       7.468 -17.117  22.456  1.00  2.400          O  
ATOM  14101  CB  VAL A 884       5.357 -16.358  24.515  1.00  3.170          C  
ATOM  14102  CG1 VAL A 884       4.360 -17.411  23.887  1.00  3.170          C  
ATOM  14103  CG2 VAL A 884       4.834 -15.859  25.871  1.00  3.170          C  
ATOM  14104  H   VAL A 884       8.044 -15.274  24.701  1.00  2.820          H  
ATOM  14105  HA  VAL A 884       6.598 -17.763  25.505  1.00  2.680          H  
ATOM  14106  HB  VAL A 884       5.451 -15.527  23.819  1.00  3.800          H  
ATOM  14107 1HG1 VAL A 884       3.408 -16.969  23.730  1.00  3.800          H  
ATOM  14108 2HG1 VAL A 884       4.728 -17.761  22.925  1.00  3.800          H  
ATOM  14109 3HG1 VAL A 884       4.247 -18.254  24.555  1.00  3.800          H  
ATOM  14110 1HG2 VAL A 884       3.870 -15.414  25.776  1.00  3.800          H  
ATOM  14111 2HG2 VAL A 884       4.764 -16.695  26.540  1.00  3.800          H  
ATOM  14112 3HG2 VAL A 884       5.525 -15.127  26.287  1.00  3.800          H  
ATOM  14113  N   TYR A 885       7.110 -19.040  23.574  1.00  2.220          N  
ATOM  14114  CA  TYR A 885       7.514 -19.869  22.451  1.00  2.290          C  
ATOM  14115  C   TYR A 885       6.273 -20.450  21.779  1.00  2.130          C  
ATOM  14116  O   TYR A 885       5.476 -21.132  22.441  1.00  2.050          O  
ATOM  14117  CB  TYR A 885       8.422 -20.993  22.938  1.00  3.180          C  
ATOM  14118  CG  TYR A 885       9.180 -21.738  21.853  1.00  3.180          C  
ATOM  14119  CD1 TYR A 885      10.530 -21.468  21.727  1.00  3.180          C  
ATOM  14120  CD2 TYR A 885       8.581 -22.634  20.991  1.00  3.180          C  
ATOM  14121  CE1 TYR A 885      11.277 -22.102  20.783  1.00  3.180          C  
ATOM  14122  CE2 TYR A 885       9.339 -23.272  20.033  1.00  3.180          C  
ATOM  14123  CZ  TYR A 885      10.689 -23.011  19.934  1.00  3.180          C  
ATOM  14124  OH  TYR A 885      11.477 -23.648  18.989  1.00  3.180          O  
ATOM  14125  H   TYR A 885       6.776 -19.427  24.467  1.00  2.660          H  
ATOM  14126  HA  TYR A 885       8.036 -19.260  21.718  1.00  2.750          H  
ATOM  14127 1HB  TYR A 885       9.149 -20.582  23.639  1.00  3.810          H  
ATOM  14128 2HB  TYR A 885       7.825 -21.723  23.490  1.00  3.810          H  
ATOM  14129  HD1 TYR A 885      11.008 -20.751  22.397  1.00  3.810          H  
ATOM  14130  HD2 TYR A 885       7.523 -22.841  21.062  1.00  3.810          H  
ATOM  14131  HE1 TYR A 885      12.343 -21.887  20.706  1.00  3.810          H  
ATOM  14132  HE2 TYR A 885       8.872 -23.981  19.357  1.00  3.810          H  
ATOM  14133  HH  TYR A 885      12.371 -23.280  19.035  1.00  3.810          H  
ATOM  14134  N   VAL A 886       6.111 -20.219  20.475  1.00  2.130          N  
ATOM  14135  CA  VAL A 886       4.958 -20.793  19.785  1.00  2.010          C  
ATOM  14136  C   VAL A 886       5.392 -21.834  18.776  1.00  2.070          C  
ATOM  14137  O   VAL A 886       6.262 -21.596  17.949  1.00  2.220          O  
ATOM  14138  CB  VAL A 886       4.063 -19.720  19.124  1.00  2.860          C  
ATOM  14139  CG1 VAL A 886       4.866 -18.814  18.238  1.00  2.860          C  
ATOM  14140  CG2 VAL A 886       2.947 -20.440  18.286  1.00  2.860          C  
ATOM  14141  H   VAL A 886       6.789 -19.645  19.957  1.00  2.560          H  
ATOM  14142  HA  VAL A 886       4.342 -21.291  20.523  1.00  2.410          H  
ATOM  14143  HB  VAL A 886       3.609 -19.112  19.897  1.00  3.430          H  
ATOM  14144 1HG1 VAL A 886       4.227 -18.072  17.779  1.00  3.430          H  
ATOM  14145 2HG1 VAL A 886       5.592 -18.315  18.843  1.00  3.430          H  
ATOM  14146 3HG1 VAL A 886       5.361 -19.382  17.465  1.00  3.430          H  
ATOM  14147 1HG2 VAL A 886       2.295 -19.703  17.843  1.00  3.430          H  
ATOM  14148 2HG2 VAL A 886       3.385 -21.036  17.490  1.00  3.430          H  
ATOM  14149 3HG2 VAL A 886       2.370 -21.085  18.921  1.00  3.430          H  
ATOM  14150  N   TYR A 887       4.748 -22.984  18.846  1.00  1.980          N  
ATOM  14151  CA  TYR A 887       5.053 -24.099  17.990  1.00  2.040          C  
ATOM  14152  C   TYR A 887       4.072 -24.203  16.818  1.00  1.980          C  
ATOM  14153  O   TYR A 887       2.861 -24.431  16.996  1.00  1.860          O  
ATOM  14154  CB  TYR A 887       4.969 -25.387  18.819  1.00  2.830          C  
ATOM  14155  CG  TYR A 887       5.936 -25.490  19.997  1.00  2.830          C  
ATOM  14156  CD1 TYR A 887       5.578 -24.930  21.225  1.00  2.830          C  
ATOM  14157  CD2 TYR A 887       7.129 -26.171  19.886  1.00  2.830          C  
ATOM  14158  CE1 TYR A 887       6.397 -25.032  22.310  1.00  2.830          C  
ATOM  14159  CE2 TYR A 887       7.965 -26.283  20.990  1.00  2.830          C  
ATOM  14160  CZ  TYR A 887       7.595 -25.710  22.198  1.00  2.830          C  
ATOM  14161  OH  TYR A 887       8.411 -25.811  23.296  1.00  2.830          O  
ATOM  14162  H   TYR A 887       4.032 -23.080  19.561  1.00  2.380          H  
ATOM  14163  HA  TYR A 887       6.058 -23.970  17.587  1.00  2.450          H  
ATOM  14164 1HB  TYR A 887       3.977 -25.482  19.210  1.00  3.400          H  
ATOM  14165 2HB  TYR A 887       5.139 -26.245  18.169  1.00  3.400          H  
ATOM  14166  HD1 TYR A 887       4.646 -24.407  21.328  1.00  3.400          H  
ATOM  14167  HD2 TYR A 887       7.403 -26.623  18.943  1.00  3.400          H  
ATOM  14168  HE1 TYR A 887       6.104 -24.584  23.260  1.00  3.400          H  
ATOM  14169  HE2 TYR A 887       8.909 -26.824  20.911  1.00  3.400          H  
ATOM  14170  HH  TYR A 887       8.016 -25.330  24.034  1.00  3.400          H  
ATOM  14171  N   TYR A 888       4.608 -24.073  15.606  1.00  2.100          N  
ATOM  14172  CA  TYR A 888       3.840 -24.215  14.372  1.00  2.090          C  
ATOM  14173  C   TYR A 888       4.242 -25.493  13.610  1.00  2.220          C  
ATOM  14174  O   TYR A 888       5.019 -25.406  12.663  1.00  2.420          O  
ATOM  14175  CB  TYR A 888       4.025 -23.013  13.451  1.00  2.930          C  
ATOM  14176  CG  TYR A 888       3.577 -21.690  14.029  1.00  2.930          C  
ATOM  14177  CD1 TYR A 888       4.521 -20.779  14.441  1.00  2.930          C  
ATOM  14178  CD2 TYR A 888       2.220 -21.387  14.147  1.00  2.930          C  
ATOM  14179  CE1 TYR A 888       4.130 -19.566  14.952  1.00  2.930          C  
ATOM  14180  CE2 TYR A 888       1.829 -20.168  14.678  1.00  2.930          C  
ATOM  14181  CZ  TYR A 888       2.780 -19.256  15.076  1.00  2.930          C  
ATOM  14182  OH  TYR A 888       2.408 -18.038  15.632  1.00  2.930          O  
ATOM  14183  H   TYR A 888       5.593 -23.848  15.548  1.00  2.520          H  
ATOM  14184  HA  TYR A 888       2.784 -24.272  14.621  1.00  2.510          H  
ATOM  14185 1HB  TYR A 888       5.080 -22.921  13.177  1.00  3.520          H  
ATOM  14186 2HB  TYR A 888       3.476 -23.180  12.537  1.00  3.520          H  
ATOM  14187  HD1 TYR A 888       5.584 -21.010  14.353  1.00  3.520          H  
ATOM  14188  HD2 TYR A 888       1.464 -22.105  13.827  1.00  3.520          H  
ATOM  14189  HE1 TYR A 888       4.887 -18.850  15.266  1.00  3.520          H  
ATOM  14190  HE2 TYR A 888       0.769 -19.929  14.775  1.00  3.520          H  
ATOM  14191  HH  TYR A 888       1.503 -18.097  16.004  1.00  3.520          H  
ATOM  14192  N   PRO A 889       3.848 -26.699  14.027  1.00  2.160          N  
ATOM  14193  CA  PRO A 889       4.200 -27.922  13.354  1.00  2.310          C  
ATOM  14194  C   PRO A 889       3.429 -28.049  12.071  1.00  2.390          C  
ATOM  14195  O   PRO A 889       2.276 -27.617  12.015  1.00  2.480          O  
ATOM  14196  CB  PRO A 889       3.766 -28.983  14.370  1.00  3.460          C  
ATOM  14197  CG  PRO A 889       2.636 -28.328  15.128  1.00  3.460          C  
ATOM  14198  CD  PRO A 889       3.010 -26.887  15.214  1.00  3.460          C  
ATOM  14199  HA  PRO A 889       5.265 -27.943  13.140  1.00  2.770          H  
ATOM  14200 1HB  PRO A 889       3.452 -29.883  13.856  1.00  4.160          H  
ATOM  14201 2HB  PRO A 889       4.603 -29.260  15.012  1.00  4.160          H  
ATOM  14202 1HG  PRO A 889       1.680 -28.447  14.597  1.00  4.160          H  
ATOM  14203 2HG  PRO A 889       2.497 -28.783  16.113  1.00  4.160          H  
ATOM  14204 1HD  PRO A 889       2.095 -26.281  15.180  1.00  4.160          H  
ATOM  14205 2HD  PRO A 889       3.581 -26.741  16.124  1.00  4.160          H  
ATOM  14206  N   THR A 890       4.016 -28.727  11.098  1.00  2.470          N  
ATOM  14207  CA  THR A 890       3.317 -29.098   9.882  1.00  2.560          C  
ATOM  14208  C   THR A 890       3.543 -30.589   9.683  1.00  2.640          C  
ATOM  14209  O   THR A 890       4.640 -31.087   9.964  1.00  2.610          O  
ATOM  14210  CB  THR A 890       3.858 -28.315   8.662  1.00  3.550          C  
ATOM  14211  OG1 THR A 890       5.249 -28.629   8.476  1.00  3.550          O  
ATOM  14212  CG2 THR A 890       3.703 -26.804   8.885  1.00  3.550          C  
ATOM  14213  H   THR A 890       5.001 -28.989  11.195  1.00  2.960          H  
ATOM  14214  HA  THR A 890       2.256 -28.912  10.001  1.00  3.070          H  
ATOM  14215  HB  THR A 890       3.315 -28.603   7.781  1.00  4.260          H  
ATOM  14216  HG1 THR A 890       5.338 -29.553   8.206  1.00  4.260          H  
ATOM  14217 1HG2 THR A 890       4.085 -26.266   8.021  1.00  4.260          H  
ATOM  14218 2HG2 THR A 890       2.660 -26.574   9.024  1.00  4.260          H  
ATOM  14219 3HG2 THR A 890       4.258 -26.503   9.770  1.00  4.260          H  
ATOM  14220  N   VAL A 891       2.567 -31.293   9.111  1.00  2.810          N  
ATOM  14221  CA  VAL A 891       2.753 -32.735   8.927  1.00  2.900          C  
ATOM  14222  C   VAL A 891       2.566 -33.243   7.486  1.00  3.340          C  
ATOM  14223  O   VAL A 891       1.608 -32.900   6.790  1.00  3.550          O  
ATOM  14224  CB  VAL A 891       1.848 -33.472   9.937  1.00  4.020          C  
ATOM  14225  CG1 VAL A 891       0.419 -33.195   9.687  1.00  4.020          C  
ATOM  14226  CG2 VAL A 891       2.115 -34.881   9.911  1.00  4.020          C  
ATOM  14227  H   VAL A 891       1.682 -30.813   8.898  1.00  3.370          H  
ATOM  14228  HA  VAL A 891       3.772 -32.966   9.203  1.00  3.480          H  
ATOM  14229  HB  VAL A 891       2.079 -33.098  10.928  1.00  4.830          H  
ATOM  14230 1HG1 VAL A 891      -0.184 -33.707  10.441  1.00  4.830          H  
ATOM  14231 2HG1 VAL A 891       0.233 -32.130   9.743  1.00  4.830          H  
ATOM  14232 3HG1 VAL A 891       0.141 -33.554   8.700  1.00  4.830          H  
ATOM  14233 1HG2 VAL A 891       1.515 -35.381  10.664  1.00  4.830          H  
ATOM  14234 2HG2 VAL A 891       1.893 -35.288   8.935  1.00  4.830          H  
ATOM  14235 3HG2 VAL A 891       3.128 -35.021  10.133  1.00  4.830          H  
ATOM  14236  N   ARG A 892       3.489 -34.105   7.057  1.00  3.520          N  
ATOM  14237  CA  ARG A 892       3.480 -34.661   5.707  1.00  3.990          C  
ATOM  14238  C   ARG A 892       3.022 -36.115   5.492  1.00  4.180          C  
ATOM  14239  O   ARG A 892       3.485 -37.042   6.163  1.00  4.070          O  
ATOM  14240  CB  ARG A 892       4.883 -34.542   5.161  1.00  5.400          C  
ATOM  14241  CG  ARG A 892       5.314 -33.115   4.923  1.00  5.400          C  
ATOM  14242  CD  ARG A 892       6.579 -33.025   4.149  1.00  5.400          C  
ATOM  14243  NE  ARG A 892       6.814 -31.661   3.711  1.00  5.400          N  
ATOM  14244  CZ  ARG A 892       7.436 -30.706   4.439  1.00  5.400          C  
ATOM  14245  NH1 ARG A 892       7.895 -31.012   5.627  1.00  5.400          N  
ATOM  14246  NH2 ARG A 892       7.587 -29.469   3.980  1.00  5.400          N  
ATOM  14247  H   ARG A 892       4.260 -34.316   7.699  1.00  4.220          H  
ATOM  14248  HA  ARG A 892       2.830 -34.025   5.107  1.00  4.790          H  
ATOM  14249 1HB  ARG A 892       5.569 -34.946   5.902  1.00  6.480          H  
ATOM  14250 2HB  ARG A 892       5.002 -35.137   4.271  1.00  6.480          H  
ATOM  14251 1HG  ARG A 892       4.543 -32.571   4.394  1.00  6.480          H  
ATOM  14252 2HG  ARG A 892       5.475 -32.642   5.891  1.00  6.480          H  
ATOM  14253 1HD  ARG A 892       7.416 -33.360   4.753  1.00  6.480          H  
ATOM  14254 2HD  ARG A 892       6.516 -33.653   3.261  1.00  6.480          H  
ATOM  14255  HE  ARG A 892       6.426 -31.418   2.781  1.00  6.480          H  
ATOM  14256 1HH1 ARG A 892       7.786 -31.939   5.994  1.00  6.480          H  
ATOM  14257 2HH1 ARG A 892       8.365 -30.318   6.206  1.00  6.480          H  
ATOM  14258 1HH2 ARG A 892       7.234 -29.185   3.054  1.00  6.480          H  
ATOM  14259 2HH2 ARG A 892       8.051 -28.775   4.541  1.00  6.480          H  
ATOM  14260  N   ASP A 893       2.207 -36.320   4.433  1.00  4.780          N  
ATOM  14261  CA  ASP A 893       1.750 -37.652   4.023  1.00  5.210          C  
ATOM  14262  C   ASP A 893       2.810 -38.483   3.288  1.00  5.570          C  
ATOM  14263  O   ASP A 893       2.766 -39.715   3.307  1.00  6.070          O  
ATOM  14264  CB  ASP A 893       0.491 -37.517   3.131  1.00  7.120          C  
ATOM  14265  CG  ASP A 893       0.663 -36.661   1.871  1.00  7.120          C  
ATOM  14266  OD1 ASP A 893       0.768 -35.444   1.991  1.00  7.120          O  
ATOM  14267  OD2 ASP A 893       0.691 -37.210   0.807  1.00  7.120          O  
ATOM  14268  H   ASP A 893       1.842 -35.513   3.924  1.00  5.740          H  
ATOM  14269  HA  ASP A 893       1.488 -38.203   4.919  1.00  6.250          H  
ATOM  14270 1HB  ASP A 893       0.140 -38.508   2.839  1.00  8.550          H  
ATOM  14271 2HB  ASP A 893      -0.307 -37.047   3.684  1.00  8.550          H  
ATOM  14272  N   THR A 894       3.783 -37.816   2.688  1.00  5.660          N  
ATOM  14273  CA  THR A 894       4.862 -38.465   1.955  1.00  6.350          C  
ATOM  14274  C   THR A 894       6.022 -37.496   1.816  1.00  6.350          C  
ATOM  14275  O   THR A 894       5.821 -36.282   1.830  1.00  6.550          O  
ATOM  14276  CB  THR A 894       4.407 -38.988   0.575  1.00  8.610          C  
ATOM  14277  OG1 THR A 894       5.497 -39.695  -0.028  1.00  8.610          O  
ATOM  14278  CG2 THR A 894       3.971 -37.845  -0.339  1.00  8.610          C  
ATOM  14279  H   THR A 894       3.755 -36.808   2.695  1.00  6.790          H  
ATOM  14280  HA  THR A 894       5.212 -39.320   2.533  1.00  7.620          H  
ATOM  14281  HB  THR A 894       3.572 -39.672   0.709  1.00 10.340          H  
ATOM  14282  HG1 THR A 894       5.175 -40.174  -0.795  1.00 10.340          H  
ATOM  14283 1HG2 THR A 894       3.659 -38.243  -1.303  1.00 10.340          H  
ATOM  14284 2HG2 THR A 894       3.138 -37.332   0.120  1.00 10.340          H  
ATOM  14285 3HG2 THR A 894       4.795 -37.154  -0.493  1.00 10.340          H  
ATOM  14286  N   GLU A 895       7.231 -37.994   1.661  1.00  6.520          N  
ATOM  14287  CA  GLU A 895       8.349 -37.077   1.494  1.00  6.170          C  
ATOM  14288  C   GLU A 895       8.089 -36.187   0.289  1.00  5.840          C  
ATOM  14289  O   GLU A 895       7.607 -36.674  -0.731  1.00  5.950          O  
ATOM  14290  CB  GLU A 895       9.667 -37.834   1.328  1.00  8.780          C  
ATOM  14291  CG  GLU A 895      10.128 -38.569   2.582  1.00  8.780          C  
ATOM  14292  CD  GLU A 895      11.453 -39.255   2.406  1.00  8.780          C  
ATOM  14293  OE1 GLU A 895      12.024 -39.136   1.347  1.00  8.780          O  
ATOM  14294  OE2 GLU A 895      11.893 -39.898   3.327  1.00  8.780          O  
ATOM  14295  H   GLU A 895       7.364 -38.998   1.635  1.00  7.820          H  
ATOM  14296  HA  GLU A 895       8.417 -36.446   2.380  1.00  7.400          H  
ATOM  14297 1HB  GLU A 895       9.565 -38.563   0.523  1.00 10.530          H  
ATOM  14298 2HB  GLU A 895      10.449 -37.132   1.037  1.00 10.530          H  
ATOM  14299 1HG  GLU A 895      10.207 -37.849   3.396  1.00 10.530          H  
ATOM  14300 2HG  GLU A 895       9.373 -39.302   2.855  1.00 10.530          H  
ATOM  14301  N   ILE A 896       8.435 -34.889   0.422  1.00  5.790          N  
ATOM  14302  CA  ILE A 896       8.286 -33.853  -0.615  1.00  5.460          C  
ATOM  14303  C   ILE A 896       6.886 -33.194  -0.646  1.00  4.680          C  
ATOM  14304  O   ILE A 896       6.753 -32.107  -1.203  1.00  4.870          O  
ATOM  14305  CB  ILE A 896       8.734 -34.365  -2.023  1.00  7.780          C  
ATOM  14306  CG1 ILE A 896      10.247 -34.733  -1.957  1.00  7.780          C  
ATOM  14307  CG2 ILE A 896       8.518 -33.260  -3.114  1.00  7.780          C  
ATOM  14308  CD1 ILE A 896      10.753 -35.527  -3.143  1.00  7.780          C  
ATOM  14309  H   ILE A 896       8.825 -34.607   1.310  1.00  6.950          H  
ATOM  14310  HA  ILE A 896       8.988 -33.057  -0.367  1.00  6.550          H  
ATOM  14311  HB  ILE A 896       8.193 -35.218  -2.328  1.00  9.330          H  
ATOM  14312 1HG1 ILE A 896      10.827 -33.815  -1.888  1.00  9.330          H  
ATOM  14313 2HG1 ILE A 896      10.431 -35.324  -1.064  1.00  9.330          H  
ATOM  14314 1HG2 ILE A 896       8.848 -33.616  -4.076  1.00  9.330          H  
ATOM  14315 2HG2 ILE A 896       7.486 -33.002  -3.213  1.00  9.330          H  
ATOM  14316 3HG2 ILE A 896       9.082 -32.366  -2.847  1.00  9.330          H  
ATOM  14317 1HD1 ILE A 896      11.812 -35.741  -3.004  1.00  9.330          H  
ATOM  14318 2HD1 ILE A 896      10.199 -36.465  -3.206  1.00  9.330          H  
ATOM  14319 3HD1 ILE A 896      10.624 -34.973  -4.062  1.00  9.330          H  
ATOM  14320  N   THR A 897       5.847 -33.859  -0.127  1.00  4.170          N  
ATOM  14321  CA  THR A 897       4.476 -33.309  -0.157  1.00  3.770          C  
ATOM  14322  C   THR A 897       4.411 -31.951   0.468  1.00  3.570          C  
ATOM  14323  O   THR A 897       5.238 -31.616   1.327  1.00  3.890          O  
ATOM  14324  CB  THR A 897       3.461 -34.172   0.576  1.00  5.440          C  
ATOM  14325  OG1 THR A 897       2.138 -33.688   0.344  1.00  5.440          O  
ATOM  14326  CG2 THR A 897       3.688 -34.075   2.016  1.00  5.440          C  
ATOM  14327  H   THR A 897       6.019 -34.742   0.366  1.00  5.000          H  
ATOM  14328  HA  THR A 897       4.162 -33.191  -1.177  1.00  4.520          H  
ATOM  14329  HB  THR A 897       3.556 -35.174   0.247  1.00  6.530          H  
ATOM  14330  HG1 THR A 897       1.497 -34.337   0.763  1.00  6.530          H  
ATOM  14331 1HG2 THR A 897       2.983 -34.693   2.511  1.00  6.530          H  
ATOM  14332 2HG2 THR A 897       4.653 -34.387   2.229  1.00  6.530          H  
ATOM  14333 3HG2 THR A 897       3.558 -33.069   2.371  1.00  6.530          H  
ATOM  14334  N   THR A 898       3.460 -31.143   0.007  1.00  3.370          N  
ATOM  14335  CA  THR A 898       3.349 -29.802   0.531  1.00  3.330          C  
ATOM  14336  C   THR A 898       1.989 -29.402   1.110  1.00  3.050          C  
ATOM  14337  O   THR A 898       1.809 -28.234   1.380  1.00  2.940          O  
ATOM  14338  CB  THR A 898       3.740 -28.772  -0.560  1.00  4.680          C  
ATOM  14339  OG1 THR A 898       2.875 -28.908  -1.702  1.00  4.680          O  
ATOM  14340  CG2 THR A 898       5.160 -29.007  -1.004  1.00  4.680          C  
ATOM  14341  H   THR A 898       2.803 -31.474  -0.713  1.00  4.040          H  
ATOM  14342  HA  THR A 898       4.076 -29.705   1.337  1.00  4.000          H  
ATOM  14343  HB  THR A 898       3.669 -27.765  -0.157  1.00  5.610          H  
ATOM  14344  HG1 THR A 898       2.016 -28.534  -1.491  1.00  5.610          H  
ATOM  14345 1HG2 THR A 898       5.427 -28.275  -1.760  1.00  5.610          H  
ATOM  14346 2HG2 THR A 898       5.829 -28.909  -0.150  1.00  5.610          H  
ATOM  14347 3HG2 THR A 898       5.257 -30.003  -1.424  1.00  5.610          H  
ATOM  14348  N   PHE A 899       1.056 -30.304   1.415  1.00  3.020          N  
ATOM  14349  CA  PHE A 899      -0.250 -29.805   1.902  1.00  2.840          C  
ATOM  14350  C   PHE A 899      -0.263 -28.826   3.084  1.00  2.640          C  
ATOM  14351  O   PHE A 899      -0.864 -27.752   3.008  1.00  2.570          O  
ATOM  14352  CB  PHE A 899      -1.177 -30.954   2.275  1.00  4.050          C  
ATOM  14353  CG  PHE A 899      -2.470 -30.484   2.954  1.00  4.050          C  
ATOM  14354  CD1 PHE A 899      -3.470 -29.868   2.231  1.00  4.050          C  
ATOM  14355  CD2 PHE A 899      -2.675 -30.672   4.321  1.00  4.050          C  
ATOM  14356  CE1 PHE A 899      -4.627 -29.436   2.829  1.00  4.050          C  
ATOM  14357  CE2 PHE A 899      -3.830 -30.244   4.917  1.00  4.050          C  
ATOM  14358  CZ  PHE A 899      -4.811 -29.620   4.168  1.00  4.050          C  
ATOM  14359  H   PHE A 899       1.198 -31.292   1.241  1.00  3.620          H  
ATOM  14360  HA  PHE A 899      -0.701 -29.290   1.068  1.00  3.410          H  
ATOM  14361 1HB  PHE A 899      -1.434 -31.482   1.379  1.00  4.860          H  
ATOM  14362 2HB  PHE A 899      -0.667 -31.651   2.934  1.00  4.860          H  
ATOM  14363  HD1 PHE A 899      -3.329 -29.712   1.178  1.00  4.860          H  
ATOM  14364  HD2 PHE A 899      -1.905 -31.163   4.922  1.00  4.860          H  
ATOM  14365  HE1 PHE A 899      -5.389 -28.949   2.233  1.00  4.860          H  
ATOM  14366  HE2 PHE A 899      -3.968 -30.395   5.978  1.00  4.860          H  
ATOM  14367  HZ  PHE A 899      -5.735 -29.276   4.642  1.00  4.860          H  
ATOM  14368  N   GLU A 900       0.378 -29.150   4.194  1.00  2.610          N  
ATOM  14369  CA  GLU A 900       0.246 -28.183   5.271  1.00  2.450          C  
ATOM  14370  C   GLU A 900       1.175 -26.986   4.988  1.00  2.440          C  
ATOM  14371  O   GLU A 900       0.924 -25.859   5.440  1.00  2.380          O  
ATOM  14372  CB  GLU A 900       0.393 -28.840   6.632  1.00  3.490          C  
ATOM  14373  CG  GLU A 900      -0.104 -27.950   7.760  1.00  3.490          C  
ATOM  14374  CD  GLU A 900      -0.362 -28.700   9.015  1.00  3.490          C  
ATOM  14375  OE1 GLU A 900       0.203 -29.761   9.174  1.00  3.490          O  
ATOM  14376  OE2 GLU A 900      -1.167 -28.271   9.833  1.00  3.490          O  
ATOM  14377  H   GLU A 900       0.891 -30.014   4.280  1.00  3.130          H  
ATOM  14378  HA  GLU A 900      -0.775 -27.802   5.254  1.00  2.940          H  
ATOM  14379 1HB  GLU A 900      -0.190 -29.764   6.652  1.00  4.190          H  
ATOM  14380 2HB  GLU A 900       1.420 -29.107   6.801  1.00  4.190          H  
ATOM  14381 1HG  GLU A 900       0.643 -27.191   7.948  1.00  4.190          H  
ATOM  14382 2HG  GLU A 900      -1.006 -27.451   7.454  1.00  4.190          H  
ATOM  14383  N   GLU A 901       2.268 -27.244   4.255  1.00  2.580          N  
ATOM  14384  CA  GLU A 901       3.194 -26.197   3.834  1.00  2.670          C  
ATOM  14385  C   GLU A 901       2.466 -25.163   2.950  1.00  2.620          C  
ATOM  14386  O   GLU A 901       2.700 -23.964   3.101  1.00  2.600          O  
ATOM  14387  CB  GLU A 901       4.389 -26.797   3.097  1.00  3.700          C  
ATOM  14388  CG  GLU A 901       5.455 -25.799   2.684  1.00  3.700          C  
ATOM  14389  CD  GLU A 901       6.633 -26.463   2.041  1.00  3.700          C  
ATOM  14390  OE1 GLU A 901       6.603 -27.666   1.910  1.00  3.700          O  
ATOM  14391  OE2 GLU A 901       7.564 -25.785   1.691  1.00  3.700          O  
ATOM  14392  H   GLU A 901       2.443 -28.197   3.971  1.00  3.100          H  
ATOM  14393  HA  GLU A 901       3.562 -25.685   4.723  1.00  3.200          H  
ATOM  14394 1HB  GLU A 901       4.857 -27.558   3.721  1.00  4.440          H  
ATOM  14395 2HB  GLU A 901       4.045 -27.283   2.201  1.00  4.440          H  
ATOM  14396 1HG  GLU A 901       5.022 -25.089   1.972  1.00  4.440          H  
ATOM  14397 2HG  GLU A 901       5.781 -25.240   3.559  1.00  4.440          H  
ATOM  14398  N   THR A 902       1.590 -25.634   2.042  1.00  2.640          N  
ATOM  14399  CA  THR A 902       0.786 -24.786   1.168  1.00  2.670          C  
ATOM  14400  C   THR A 902      -0.199 -24.000   1.993  1.00  2.450          C  
ATOM  14401  O   THR A 902      -0.420 -22.823   1.722  1.00  2.410          O  
ATOM  14402  CB  THR A 902      -0.006 -25.582   0.125  1.00  3.730          C  
ATOM  14403  OG1 THR A 902      -0.756 -26.554   0.833  1.00  3.730          O  
ATOM  14404  CG2 THR A 902       0.887 -26.212  -0.933  1.00  3.730          C  
ATOM  14405  H   THR A 902       1.488 -26.634   1.938  1.00  3.170          H  
ATOM  14406  HA  THR A 902       1.450 -24.106   0.644  1.00  3.200          H  
ATOM  14407  HB  THR A 902      -0.703 -24.907  -0.368  1.00  4.470          H  
ATOM  14408  HG1 THR A 902      -1.344 -27.069   0.257  1.00  4.470          H  
ATOM  14409 1HG2 THR A 902       0.277 -26.769  -1.639  1.00  4.470          H  
ATOM  14410 2HG2 THR A 902       1.426 -25.422  -1.459  1.00  4.470          H  
ATOM  14411 3HG2 THR A 902       1.573 -26.852  -0.482  1.00  4.470          H  
ATOM  14412  N   LEU A 903      -0.744 -24.583   3.063  1.00  2.370          N  
ATOM  14413  CA  LEU A 903      -1.634 -23.759   3.864  1.00  2.230          C  
ATOM  14414  C   LEU A 903      -0.795 -22.576   4.392  1.00  2.160          C  
ATOM  14415  O   LEU A 903      -1.240 -21.427   4.325  1.00  2.130          O  
ATOM  14416  CB  LEU A 903      -2.283 -24.546   5.017  1.00  3.180          C  
ATOM  14417  CG  LEU A 903      -3.319 -25.691   4.625  1.00  3.180          C  
ATOM  14418  CD1 LEU A 903      -3.734 -26.413   5.903  1.00  3.180          C  
ATOM  14419  CD2 LEU A 903      -4.544 -25.130   3.896  1.00  3.180          C  
ATOM  14420  H   LEU A 903      -0.609 -25.594   3.206  1.00  2.840          H  
ATOM  14421  HA  LEU A 903      -2.412 -23.357   3.229  1.00  2.680          H  
ATOM  14422 1HB  LEU A 903      -1.489 -25.014   5.594  1.00  3.810          H  
ATOM  14423 2HB  LEU A 903      -2.801 -23.836   5.669  1.00  3.810          H  
ATOM  14424  HG  LEU A 903      -2.826 -26.420   3.972  1.00  3.810          H  
ATOM  14425 1HD1 LEU A 903      -4.422 -27.215   5.666  1.00  3.810          H  
ATOM  14426 2HD1 LEU A 903      -2.864 -26.825   6.385  1.00  3.810          H  
ATOM  14427 3HD1 LEU A 903      -4.220 -25.709   6.582  1.00  3.810          H  
ATOM  14428 1HD2 LEU A 903      -5.215 -25.952   3.656  1.00  3.810          H  
ATOM  14429 2HD2 LEU A 903      -5.056 -24.414   4.536  1.00  3.810          H  
ATOM  14430 3HD2 LEU A 903      -4.242 -24.650   2.977  1.00  3.810          H  
ATOM  14431  N   ASP A 904       0.468 -22.823   4.805  1.00  2.210          N  
ATOM  14432  CA  ASP A 904       1.307 -21.689   5.229  1.00  2.220          C  
ATOM  14433  C   ASP A 904       1.559 -20.730   4.046  1.00  2.250          C  
ATOM  14434  O   ASP A 904       1.516 -19.509   4.213  1.00  2.210          O  
ATOM  14435  CB  ASP A 904       2.645 -22.126   5.846  1.00  3.100          C  
ATOM  14436  CG  ASP A 904       3.470 -20.928   6.516  1.00  3.100          C  
ATOM  14437  OD1 ASP A 904       3.025 -20.371   7.509  1.00  3.100          O  
ATOM  14438  OD2 ASP A 904       4.516 -20.588   6.000  1.00  3.100          O  
ATOM  14439  H   ASP A 904       0.788 -23.797   4.889  1.00  2.650          H  
ATOM  14440  HA  ASP A 904       0.763 -21.146   5.986  1.00  2.660          H  
ATOM  14441 1HB  ASP A 904       2.463 -22.902   6.589  1.00  3.720          H  
ATOM  14442 2HB  ASP A 904       3.266 -22.570   5.067  1.00  3.720          H  
ATOM  14443  N   ASP A 905       1.754 -21.258   2.830  1.00  2.340          N  
ATOM  14444  CA  ASP A 905       1.928 -20.378   1.672  1.00  2.390          C  
ATOM  14445  C   ASP A 905       0.692 -19.493   1.490  1.00  2.300          C  
ATOM  14446  O   ASP A 905       0.822 -18.320   1.122  1.00  2.300          O  
ATOM  14447  CB  ASP A 905       2.143 -21.160   0.364  1.00  3.330          C  
ATOM  14448  CG  ASP A 905       3.520 -21.832   0.215  1.00  3.330          C  
ATOM  14449  OD1 ASP A 905       4.449 -21.450   0.882  1.00  3.330          O  
ATOM  14450  OD2 ASP A 905       3.607 -22.755  -0.559  1.00  3.330          O  
ATOM  14451  H   ASP A 905       1.861 -22.273   2.745  1.00  2.810          H  
ATOM  14452  HA  ASP A 905       2.795 -19.742   1.848  1.00  2.870          H  
ATOM  14453 1HB  ASP A 905       1.370 -21.899   0.258  1.00  3.990          H  
ATOM  14454 2HB  ASP A 905       2.014 -20.483  -0.476  1.00  3.990          H  
ATOM  14455  N   LEU A 906      -0.508 -20.036   1.769  1.00  2.250          N  
ATOM  14456  CA  LEU A 906      -1.729 -19.257   1.617  1.00  2.200          C  
ATOM  14457  C   LEU A 906      -1.683 -18.101   2.611  1.00  2.120          C  
ATOM  14458  O   LEU A 906      -1.991 -16.958   2.254  1.00  2.150          O  
ATOM  14459  CB  LEU A 906      -3.013 -20.087   1.909  1.00  3.100          C  
ATOM  14460  CG  LEU A 906      -3.382 -21.311   0.953  1.00  3.100          C  
ATOM  14461  CD1 LEU A 906      -4.618 -22.030   1.530  1.00  3.100          C  
ATOM  14462  CD2 LEU A 906      -3.624 -20.865  -0.465  1.00  3.100          C  
ATOM  14463  H   LEU A 906      -0.541 -21.020   2.049  1.00  2.700          H  
ATOM  14464  HA  LEU A 906      -1.771 -18.853   0.625  1.00  2.640          H  
ATOM  14465 1HB  LEU A 906      -2.945 -20.474   2.916  1.00  3.720          H  
ATOM  14466 2HB  LEU A 906      -3.858 -19.401   1.886  1.00  3.720          H  
ATOM  14467  HG  LEU A 906      -2.566 -22.017   0.955  1.00  3.720          H  
ATOM  14468 1HD1 LEU A 906      -4.861 -22.894   0.916  1.00  3.720          H  
ATOM  14469 2HD1 LEU A 906      -4.406 -22.354   2.539  1.00  3.720          H  
ATOM  14470 3HD1 LEU A 906      -5.462 -21.349   1.541  1.00  3.720          H  
ATOM  14471 1HD2 LEU A 906      -3.862 -21.727  -1.091  1.00  3.720          H  
ATOM  14472 2HD2 LEU A 906      -4.448 -20.160  -0.502  1.00  3.720          H  
ATOM  14473 3HD2 LEU A 906      -2.729 -20.403  -0.852  1.00  3.720          H  
ATOM  14474  N   LEU A 907      -1.215 -18.384   3.838  1.00  2.040          N  
ATOM  14475  CA  LEU A 907      -1.129 -17.357   4.870  1.00  2.000          C  
ATOM  14476  C   LEU A 907      -0.158 -16.259   4.471  1.00  2.070          C  
ATOM  14477  O   LEU A 907      -0.466 -15.064   4.594  1.00  2.080          O  
ATOM  14478  CB  LEU A 907      -0.578 -17.948   6.187  1.00  2.820          C  
ATOM  14479  CG  LEU A 907      -1.419 -18.980   6.928  1.00  2.820          C  
ATOM  14480  CD1 LEU A 907      -0.633 -19.537   8.088  1.00  2.820          C  
ATOM  14481  CD2 LEU A 907      -2.588 -18.365   7.416  1.00  2.820          C  
ATOM  14482  H   LEU A 907      -1.018 -19.369   4.058  1.00  2.450          H  
ATOM  14483  HA  LEU A 907      -2.109 -16.913   5.003  1.00  2.400          H  
ATOM  14484 1HB  LEU A 907       0.379 -18.403   5.991  1.00  3.380          H  
ATOM  14485 2HB  LEU A 907      -0.408 -17.125   6.872  1.00  3.380          H  
ATOM  14486  HG  LEU A 907      -1.674 -19.802   6.260  1.00  3.380          H  
ATOM  14487 1HD1 LEU A 907      -1.242 -20.277   8.610  1.00  3.380          H  
ATOM  14488 2HD1 LEU A 907       0.273 -20.003   7.747  1.00  3.380          H  
ATOM  14489 3HD1 LEU A 907      -0.376 -18.736   8.776  1.00  3.380          H  
ATOM  14490 1HD2 LEU A 907      -3.180 -19.058   7.970  1.00  3.380          H  
ATOM  14491 2HD2 LEU A 907      -2.264 -17.604   8.042  1.00  3.380          H  
ATOM  14492 3HD2 LEU A 907      -3.156 -17.975   6.603  1.00  3.380          H  
ATOM  14493  N   GLN A 908       0.993 -16.660   3.920  1.00  2.160          N  
ATOM  14494  CA  GLN A 908       1.995 -15.691   3.513  1.00  2.280          C  
ATOM  14495  C   GLN A 908       1.478 -14.815   2.386  1.00  2.330          C  
ATOM  14496  O   GLN A 908       1.707 -13.601   2.392  1.00  2.420          O  
ATOM  14497  CB  GLN A 908       3.279 -16.375   3.050  1.00  3.140          C  
ATOM  14498  CG  GLN A 908       4.097 -17.063   4.121  1.00  3.140          C  
ATOM  14499  CD  GLN A 908       5.334 -17.703   3.516  1.00  3.140          C  
ATOM  14500  OE1 GLN A 908       5.957 -17.090   2.638  1.00  3.140          O  
ATOM  14501  NE2 GLN A 908       5.700 -18.900   3.955  1.00  3.140          N  
ATOM  14502  H   GLN A 908       1.182 -17.667   3.851  1.00  2.590          H  
ATOM  14503  HA  GLN A 908       2.223 -15.051   4.363  1.00  2.740          H  
ATOM  14504 1HB  GLN A 908       3.011 -17.150   2.346  1.00  3.770          H  
ATOM  14505 2HB  GLN A 908       3.911 -15.658   2.529  1.00  3.770          H  
ATOM  14506 1HG  GLN A 908       4.409 -16.336   4.867  1.00  3.770          H  
ATOM  14507 2HG  GLN A 908       3.499 -17.851   4.586  1.00  3.770          H  
ATOM  14508 1HE2 GLN A 908       6.503 -19.349   3.570  1.00  3.770          H  
ATOM  14509 2HE2 GLN A 908       5.168 -19.394   4.693  1.00  3.770          H  
ATOM  14510  N   ARG A 909       0.757 -15.417   1.431  1.00  2.320          N  
ATOM  14511  CA  ARG A 909       0.241 -14.641   0.324  1.00  2.400          C  
ATOM  14512  C   ARG A 909      -0.757 -13.617   0.801  1.00  2.380          C  
ATOM  14513  O   ARG A 909      -0.796 -12.510   0.281  1.00  2.490          O  
ATOM  14514  CB  ARG A 909      -0.441 -15.494  -0.708  1.00  3.330          C  
ATOM  14515  CG  ARG A 909      -0.991 -14.720  -1.948  1.00  3.330          C  
ATOM  14516  CD  ARG A 909       0.079 -14.116  -2.742  1.00  3.330          C  
ATOM  14517  NE  ARG A 909      -0.430 -13.491  -3.932  1.00  3.330          N  
ATOM  14518  CZ  ARG A 909       0.327 -12.820  -4.810  1.00  3.330          C  
ATOM  14519  NH1 ARG A 909       1.615 -12.704  -4.636  1.00  3.330          N  
ATOM  14520  NH2 ARG A 909      -0.197 -12.258  -5.865  1.00  3.330          N  
ATOM  14521  H   ARG A 909       0.630 -16.435   1.451  1.00  2.780          H  
ATOM  14522  HA  ARG A 909       1.085 -14.132  -0.134  1.00  2.880          H  
ATOM  14523 1HB  ARG A 909       0.232 -16.272  -1.047  1.00  3.990          H  
ATOM  14524 2HB  ARG A 909      -1.280 -15.978  -0.220  1.00  3.990          H  
ATOM  14525 1HG  ARG A 909      -1.521 -15.381  -2.606  1.00  3.990          H  
ATOM  14526 2HG  ARG A 909      -1.673 -13.933  -1.633  1.00  3.990          H  
ATOM  14527 1HD  ARG A 909       0.576 -13.347  -2.158  1.00  3.990          H  
ATOM  14528 2HD  ARG A 909       0.793 -14.878  -3.034  1.00  3.990          H  
ATOM  14529  HE  ARG A 909      -1.428 -13.540  -4.111  1.00  3.990          H  
ATOM  14530 1HH1 ARG A 909       2.077 -13.120  -3.838  1.00  3.990          H  
ATOM  14531 2HH1 ARG A 909       2.142 -12.166  -5.322  1.00  3.990          H  
ATOM  14532 1HH2 ARG A 909      -1.218 -12.313  -6.054  1.00  3.990          H  
ATOM  14533 2HH2 ARG A 909       0.435 -11.759  -6.493  1.00  3.990          H  
ATOM  14534  N   ARG A 910      -1.611 -13.972   1.757  1.00  2.260          N  
ATOM  14535  CA  ARG A 910      -2.567 -12.976   2.213  1.00  2.270          C  
ATOM  14536  C   ARG A 910      -1.835 -11.814   2.908  1.00  2.330          C  
ATOM  14537  O   ARG A 910      -2.139 -10.643   2.677  1.00  2.460          O  
ATOM  14538  CB  ARG A 910      -3.596 -13.590   3.153  1.00  3.170          C  
ATOM  14539  CG  ARG A 910      -4.532 -14.684   2.533  1.00  3.170          C  
ATOM  14540  CD  ARG A 910      -5.302 -14.210   1.345  1.00  3.170          C  
ATOM  14541  NE  ARG A 910      -6.288 -15.172   0.903  1.00  3.170          N  
ATOM  14542  CZ  ARG A 910      -7.023 -15.054  -0.220  1.00  3.170          C  
ATOM  14543  NH1 ARG A 910      -6.863 -14.015  -1.012  1.00  3.170          N  
ATOM  14544  NH2 ARG A 910      -7.910 -15.987  -0.528  1.00  3.170          N  
ATOM  14545  H   ARG A 910      -1.612 -14.934   2.118  1.00  2.710          H  
ATOM  14546  HA  ARG A 910      -3.084 -12.568   1.349  1.00  2.720          H  
ATOM  14547 1HB  ARG A 910      -3.075 -14.059   3.990  1.00  3.810          H  
ATOM  14548 2HB  ARG A 910      -4.223 -12.800   3.564  1.00  3.810          H  
ATOM  14549 1HG  ARG A 910      -3.946 -15.529   2.220  1.00  3.810          H  
ATOM  14550 2HG  ARG A 910      -5.251 -15.009   3.293  1.00  3.810          H  
ATOM  14551 1HD  ARG A 910      -5.809 -13.319   1.582  1.00  3.810          H  
ATOM  14552 2HD  ARG A 910      -4.614 -14.037   0.520  1.00  3.810          H  
ATOM  14553  HE  ARG A 910      -6.443 -15.986   1.487  1.00  3.810          H  
ATOM  14554 1HH1 ARG A 910      -6.185 -13.301  -0.787  1.00  3.810          H  
ATOM  14555 2HH1 ARG A 910      -7.416 -13.929  -1.852  1.00  3.810          H  
ATOM  14556 1HH2 ARG A 910      -8.036 -16.787   0.077  1.00  3.810          H  
ATOM  14557 2HH2 ARG A 910      -8.465 -15.902  -1.369  1.00  3.810          H  
ATOM  14558  N   ARG A 911      -0.796 -12.115   3.705  1.00  2.300          N  
ATOM  14559  CA  ARG A 911      -0.043 -11.054   4.389  1.00  2.460          C  
ATOM  14560  C   ARG A 911       0.579 -10.093   3.363  1.00  2.690          C  
ATOM  14561  O   ARG A 911       0.589  -8.861   3.543  1.00  2.890          O  
ATOM  14562  CB  ARG A 911       1.079 -11.633   5.240  1.00  3.380          C  
ATOM  14563  CG  ARG A 911       0.654 -12.431   6.477  1.00  3.380          C  
ATOM  14564  CD  ARG A 911       1.852 -12.879   7.234  1.00  3.380          C  
ATOM  14565  NE  ARG A 911       1.557 -13.850   8.294  1.00  3.380          N  
ATOM  14566  CZ  ARG A 911       1.063 -13.576   9.531  1.00  3.380          C  
ATOM  14567  NH1 ARG A 911       0.731 -12.348   9.888  1.00  3.380          N  
ATOM  14568  NH2 ARG A 911       0.909 -14.566  10.401  1.00  3.380          N  
ATOM  14569  H   ARG A 911      -0.572 -13.101   3.885  1.00  2.760          H  
ATOM  14570  HA  ARG A 911      -0.727 -10.499   5.028  1.00  2.950          H  
ATOM  14571 1HB  ARG A 911       1.677 -12.301   4.623  1.00  4.060          H  
ATOM  14572 2HB  ARG A 911       1.739 -10.826   5.570  1.00  4.060          H  
ATOM  14573 1HG  ARG A 911       0.041 -11.802   7.116  1.00  4.060          H  
ATOM  14574 2HG  ARG A 911       0.088 -13.301   6.184  1.00  4.060          H  
ATOM  14575 1HD  ARG A 911       2.549 -13.347   6.535  1.00  4.060          H  
ATOM  14576 2HD  ARG A 911       2.334 -12.018   7.684  1.00  4.060          H  
ATOM  14577  HE  ARG A 911       1.786 -14.818   8.097  1.00  4.060          H  
ATOM  14578 1HH1 ARG A 911       0.813 -11.585   9.247  1.00  4.060          H  
ATOM  14579 2HH1 ARG A 911       0.330 -12.187  10.840  1.00  4.060          H  
ATOM  14580 1HH2 ARG A 911       1.156 -15.510  10.155  1.00  4.060          H  
ATOM  14581 2HH2 ARG A 911       0.547 -14.364  11.359  1.00  4.060          H  
ATOM  14582  N   ALA A 912       1.029 -10.678   2.245  1.00  2.710          N  
ATOM  14583  CA  ALA A 912       1.650 -10.016   1.099  1.00  2.960          C  
ATOM  14584  C   ALA A 912       0.748  -9.004   0.422  1.00  3.050          C  
ATOM  14585  O   ALA A 912       1.232  -8.195  -0.362  1.00  3.320          O  
ATOM  14586  CB  ALA A 912       2.099 -11.031   0.075  1.00  4.040          C  
ATOM  14587  H   ALA A 912       1.012 -11.705   2.225  1.00  3.250          H  
ATOM  14588  HA  ALA A 912       2.523  -9.503   1.435  1.00  3.550          H  
ATOM  14589 1HB  ALA A 912       2.606 -10.526  -0.741  1.00  4.850          H  
ATOM  14590 2HB  ALA A 912       2.784 -11.738   0.547  1.00  4.850          H  
ATOM  14591 3HB  ALA A 912       1.260 -11.558  -0.314  1.00  4.850          H  
ATOM  14592  N   LEU A 913      -0.566  -9.085   0.629  1.00  2.910          N  
ATOM  14593  CA  LEU A 913      -1.463  -8.163  -0.038  1.00  3.070          C  
ATOM  14594  C   LEU A 913      -1.606  -6.846   0.717  1.00  3.240          C  
ATOM  14595  O   LEU A 913      -2.057  -5.858   0.136  1.00  3.540          O  
ATOM  14596  CB  LEU A 913      -2.840  -8.818  -0.217  1.00  4.230          C  
ATOM  14597  CG  LEU A 913      -2.881 -10.109  -1.118  1.00  4.230          C  
ATOM  14598  CD1 LEU A 913      -4.274 -10.705  -1.059  1.00  4.230          C  
ATOM  14599  CD2 LEU A 913      -2.493  -9.792  -2.583  1.00  4.230          C  
ATOM  14600  H   LEU A 913      -0.960  -9.756   1.298  1.00  3.490          H  
ATOM  14601  HA  LEU A 913      -1.049  -7.930  -1.015  1.00  3.680          H  
ATOM  14602 1HB  LEU A 913      -3.213  -9.098   0.773  1.00  5.080          H  
ATOM  14603 2HB  LEU A 913      -3.518  -8.086  -0.647  1.00  5.080          H  
ATOM  14604  HG  LEU A 913      -2.189 -10.831  -0.721  1.00  5.080          H  
ATOM  14605 1HD1 LEU A 913      -4.304 -11.615  -1.654  1.00  5.080          H  
ATOM  14606 2HD1 LEU A 913      -4.516 -10.942  -0.023  1.00  5.080          H  
ATOM  14607 3HD1 LEU A 913      -4.992  -9.992  -1.446  1.00  5.080          H  
ATOM  14608 1HD2 LEU A 913      -2.530 -10.707  -3.172  1.00  5.080          H  
ATOM  14609 2HD2 LEU A 913      -3.189  -9.072  -3.000  1.00  5.080          H  
ATOM  14610 3HD2 LEU A 913      -1.489  -9.384  -2.634  1.00  5.080          H  
ATOM  14611  N   ALA A 914      -1.318  -6.813   2.033  1.00  3.070          N  
ATOM  14612  CA  ALA A 914      -1.472  -5.538   2.727  1.00  3.250          C  
ATOM  14613  C   ALA A 914      -0.232  -5.175   3.542  1.00  3.620          C  
ATOM  14614  O   ALA A 914       0.506  -4.247   3.194  1.00  3.910          O  
ATOM  14615  CB  ALA A 914      -2.694  -5.580   3.619  1.00  4.480          C  
ATOM  14616  H   ALA A 914      -0.917  -7.614   2.531  1.00  3.680          H  
ATOM  14617  HA  ALA A 914      -1.616  -4.762   1.985  1.00  3.900          H  
ATOM  14618 1HB  ALA A 914      -2.829  -4.613   4.103  1.00  5.370          H  
ATOM  14619 2HB  ALA A 914      -3.556  -5.806   3.004  1.00  5.370          H  
ATOM  14620 3HB  ALA A 914      -2.582  -6.352   4.374  1.00  5.370          H  
ATOM  14621  N   ARG A 915       0.083  -5.959   4.587  1.00  3.690          N  
ATOM  14622  CA  ARG A 915       1.221  -5.590   5.434  1.00  4.160          C  
ATOM  14623  C   ARG A 915       2.482  -5.501   4.619  1.00  4.600          C  
ATOM  14624  O   ARG A 915       3.205  -4.493   4.670  1.00  4.940          O  
ATOM  14625  CB  ARG A 915       1.481  -6.589   6.564  1.00  5.640          C  
ATOM  14626  CG  ARG A 915       2.645  -6.150   7.523  1.00  5.640          C  
ATOM  14627  CD  ARG A 915       3.087  -7.208   8.489  1.00  5.640          C  
ATOM  14628  NE  ARG A 915       3.826  -8.288   7.830  1.00  5.640          N  
ATOM  14629  CZ  ARG A 915       4.112  -9.498   8.366  1.00  5.640          C  
ATOM  14630  NH1 ARG A 915       3.718  -9.813   9.594  1.00  5.640          N  
ATOM  14631  NH2 ARG A 915       4.801 -10.366   7.640  1.00  5.640          N  
ATOM  14632  H   ARG A 915      -0.502  -6.748   4.829  1.00  4.430          H  
ATOM  14633  HA  ARG A 915       1.025  -4.617   5.877  1.00  4.990          H  
ATOM  14634 1HB  ARG A 915       0.582  -6.713   7.161  1.00  6.760          H  
ATOM  14635 2HB  ARG A 915       1.741  -7.563   6.144  1.00  6.760          H  
ATOM  14636 1HG  ARG A 915       3.528  -5.892   6.932  1.00  6.760          H  
ATOM  14637 2HG  ARG A 915       2.334  -5.276   8.094  1.00  6.760          H  
ATOM  14638 1HD  ARG A 915       3.737  -6.758   9.239  1.00  6.760          H  
ATOM  14639 2HD  ARG A 915       2.211  -7.635   8.970  1.00  6.760          H  
ATOM  14640  HE  ARG A 915       4.220  -8.095   6.885  1.00  6.760          H  
ATOM  14641 1HH1 ARG A 915       3.200  -9.146  10.149  1.00  6.760          H  
ATOM  14642 2HH1 ARG A 915       3.946 -10.716   9.983  1.00  6.760          H  
ATOM  14643 1HH2 ARG A 915       5.075 -10.104   6.667  1.00  6.760          H  
ATOM  14644 2HH2 ARG A 915       5.039 -11.269   8.005  1.00  6.760          H  
ATOM  14645  N   ASP A 916       2.712  -6.556   3.841  1.00  4.630          N  
ATOM  14646  CA  ASP A 916       3.923  -6.705   3.063  1.00  5.090          C  
ATOM  14647  C   ASP A 916       3.755  -6.199   1.643  1.00  5.310          C  
ATOM  14648  O   ASP A 916       4.545  -6.517   0.753  1.00  5.850          O  
ATOM  14649  CB  ASP A 916       4.431  -8.139   3.141  1.00  6.940          C  
ATOM  14650  CG  ASP A 916       4.938  -8.517   4.527  1.00  6.940          C  
ATOM  14651  OD1 ASP A 916       5.343  -7.660   5.278  1.00  6.940          O  
ATOM  14652  OD2 ASP A 916       4.898  -9.681   4.848  1.00  6.940          O  
ATOM  14653  H   ASP A 916       2.009  -7.305   3.817  1.00  5.560          H  
ATOM  14654  HA  ASP A 916       4.689  -6.094   3.519  1.00  6.110          H  
ATOM  14655 1HB  ASP A 916       3.632  -8.788   2.977  1.00  8.330          H  
ATOM  14656 2HB  ASP A 916       5.187  -8.319   2.384  1.00  8.330          H  
ATOM  14657  N   MET A 917       2.665  -5.473   1.401  1.00  4.970          N  
ATOM  14658  CA  MET A 917       2.497  -4.805   0.133  1.00  5.270          C  
ATOM  14659  C   MET A 917       3.079  -3.416   0.309  1.00  5.680          C  
ATOM  14660  O   MET A 917       3.780  -2.909  -0.561  1.00  6.240          O  
ATOM  14661  CB  MET A 917       1.054  -4.798  -0.318  1.00  7.260          C  
ATOM  14662  CG  MET A 917       0.806  -4.077  -1.621  1.00  7.260          C  
ATOM  14663  SD  MET A 917       1.748  -4.753  -2.971  1.00  7.260          S  
ATOM  14664  CE  MET A 917       0.984  -6.305  -3.324  1.00  7.260          C  
ATOM  14665  H   MET A 917       1.986  -5.282   2.134  1.00  5.960          H  
ATOM  14666  HA  MET A 917       3.088  -5.320  -0.623  1.00  6.320          H  
ATOM  14667 1HB  MET A 917       0.733  -5.808  -0.452  1.00  8.710          H  
ATOM  14668 2HB  MET A 917       0.443  -4.391   0.453  1.00  8.710          H  
ATOM  14669 1HG  MET A 917      -0.256  -4.146  -1.866  1.00  8.710          H  
ATOM  14670 2HG  MET A 917       1.063  -3.023  -1.517  1.00  8.710          H  
ATOM  14671 1HE  MET A 917       1.499  -6.772  -4.152  1.00  8.710          H  
ATOM  14672 2HE  MET A 917       1.044  -6.952  -2.460  1.00  8.710          H  
ATOM  14673 3HE  MET A 917      -0.039  -6.149  -3.576  1.00  8.710          H  
ATOM  14674  N   LEU A 918       2.800  -2.816   1.477  1.00  5.580          N  
ATOM  14675  CA  LEU A 918       3.338  -1.501   1.803  1.00  5.580          C  
ATOM  14676  C   LEU A 918       4.818  -1.685   2.202  1.00  6.000          C  
ATOM  14677  O   LEU A 918       5.695  -0.931   1.772  1.00  6.660          O  
ATOM  14678  CB  LEU A 918       2.520  -0.872   2.948  1.00  7.810          C  
ATOM  14679  CG  LEU A 918       2.871   0.582   3.393  1.00  7.810          C  
ATOM  14680  CD1 LEU A 918       2.669   1.571   2.211  1.00  7.810          C  
ATOM  14681  CD2 LEU A 918       1.961   0.962   4.566  1.00  7.810          C  
ATOM  14682  H   LEU A 918       2.152  -3.275   2.121  1.00  6.700          H  
ATOM  14683  HA  LEU A 918       3.283  -0.878   0.914  1.00  6.700          H  
ATOM  14684 1HB  LEU A 918       1.477  -0.874   2.659  1.00  9.370          H  
ATOM  14685 2HB  LEU A 918       2.622  -1.519   3.823  1.00  9.370          H  
ATOM  14686  HG  LEU A 918       3.917   0.630   3.708  1.00  9.370          H  
ATOM  14687 1HD1 LEU A 918       2.907   2.586   2.536  1.00  9.370          H  
ATOM  14688 2HD1 LEU A 918       3.319   1.312   1.377  1.00  9.370          H  
ATOM  14689 3HD1 LEU A 918       1.629   1.528   1.885  1.00  9.370          H  
ATOM  14690 1HD2 LEU A 918       2.198   1.973   4.898  1.00  9.370          H  
ATOM  14691 2HD2 LEU A 918       0.917   0.917   4.251  1.00  9.370          H  
ATOM  14692 3HD2 LEU A 918       2.122   0.264   5.389  1.00  9.370          H  
ATOM  14693  N   CYS A 919       5.076  -2.702   3.039  1.00  5.810          N  
ATOM  14694  CA  CYS A 919       6.399  -3.111   3.500  1.00  6.270          C  
ATOM  14695  C   CYS A 919       6.879  -4.096   2.439  1.00  6.250          C  
ATOM  14696  O   CYS A 919       6.211  -4.236   1.423  1.00  6.200          O  
ATOM  14697  CB  CYS A 919       6.335  -3.768   4.878  1.00  8.590          C  
ATOM  14698  SG  CYS A 919       5.631  -2.700   6.142  1.00  8.590          S  
ATOM  14699  H   CYS A 919       4.299  -3.250   3.410  1.00  6.970          H  
ATOM  14700  HA  CYS A 919       7.067  -2.250   3.531  1.00  7.520          H  
ATOM  14701 1HB  CYS A 919       5.755  -4.678   4.844  1.00 10.310          H  
ATOM  14702 2HB  CYS A 919       7.339  -4.039   5.194  1.00 10.310          H  
ATOM  14703  HG  CYS A 919       4.371  -2.865   5.712  1.00 10.310          H  
ATOM  14704  N   ALA A 920       8.065  -4.686   2.555  1.00  6.480          N  
ATOM  14705  CA  ALA A 920       8.419  -5.618   1.485  1.00  6.610          C  
ATOM  14706  C   ALA A 920       9.286  -6.779   1.953  1.00  6.450          C  
ATOM  14707  O   ALA A 920      10.127  -6.640   2.842  1.00  6.690          O  
ATOM  14708  CB  ALA A 920       9.134  -4.871   0.372  1.00  9.200          C  
ATOM  14709  H   ALA A 920       8.661  -4.552   3.358  1.00  7.780          H  
ATOM  14710  HA  ALA A 920       7.493  -6.043   1.090  1.00  7.930          H  
ATOM  14711 1HB  ALA A 920       9.356  -5.562  -0.439  1.00 11.040          H  
ATOM  14712 2HB  ALA A 920       8.487  -4.070   0.003  1.00 11.040          H  
ATOM  14713 3HB  ALA A 920      10.061  -4.448   0.753  1.00 11.040          H  
ATOM  14714  N   THR A 921       9.083  -7.915   1.287  1.00  6.340          N  
ATOM  14715  CA  THR A 921       9.817  -9.164   1.469  1.00  6.420          C  
ATOM  14716  C   THR A 921       9.558 -10.071   0.281  1.00  6.690          C  
ATOM  14717  O   THR A 921       8.525  -9.917  -0.369  1.00  6.750          O  
ATOM  14718  CB  THR A 921       9.338  -9.911   2.743  1.00  8.960          C  
ATOM  14719  OG1 THR A 921      10.072 -11.150   2.918  1.00  8.960          O  
ATOM  14720  CG2 THR A 921       7.849 -10.216   2.690  1.00  8.960          C  
ATOM  14721  H   THR A 921       8.341  -7.912   0.600  1.00  7.610          H  
ATOM  14722  HA  THR A 921      10.873  -8.925   1.547  1.00  7.700          H  
ATOM  14723  HB  THR A 921       9.526  -9.272   3.606  1.00 10.750          H  
ATOM  14724  HG1 THR A 921       9.840 -11.812   2.186  1.00 10.750          H  
ATOM  14725 1HG2 THR A 921       7.549 -10.715   3.610  1.00 10.750          H  
ATOM  14726 2HG2 THR A 921       7.301  -9.291   2.589  1.00 10.750          H  
ATOM  14727 3HG2 THR A 921       7.624 -10.867   1.846  1.00 10.750          H  
ATOM  14728  N   PRO A 922      10.474 -10.978  -0.079  1.00  7.110          N  
ATOM  14729  CA  PRO A 922      10.224 -12.069  -0.993  1.00  7.600          C  
ATOM  14730  C   PRO A 922       9.366 -13.069  -0.237  1.00  7.500          C  
ATOM  14731  O   PRO A 922       9.430 -13.089   1.004  1.00  7.230          O  
ATOM  14732  CB  PRO A 922      11.631 -12.584  -1.317  1.00 11.400          C  
ATOM  14733  CG  PRO A 922      12.457 -12.224  -0.093  1.00 11.400          C  
ATOM  14734  CD  PRO A 922      11.882 -10.894   0.393  1.00 11.400          C  
ATOM  14735  HA  PRO A 922       9.704 -11.695  -1.889  1.00  9.120          H  
ATOM  14736 1HB  PRO A 922      11.595 -13.670  -1.499  1.00 13.680          H  
ATOM  14737 2HB  PRO A 922      12.003 -12.116  -2.241  1.00 13.680          H  
ATOM  14738 1HG  PRO A 922      12.370 -13.018   0.667  1.00 13.680          H  
ATOM  14739 2HG  PRO A 922      13.524 -12.155  -0.357  1.00 13.680          H  
ATOM  14740 1HD  PRO A 922      11.965 -10.870   1.481  1.00 13.680          H  
ATOM  14741 2HD  PRO A 922      12.398 -10.044  -0.080  1.00 13.680          H  
ATOM  14742  N   ASP A 923       8.625 -13.920  -0.953  1.00  7.980          N  
ATOM  14743  CA  ASP A 923       7.833 -14.963  -0.309  1.00  8.180          C  
ATOM  14744  C   ASP A 923       7.545 -16.209  -1.178  1.00  8.760          C  
ATOM  14745  O   ASP A 923       8.009 -17.304  -0.845  1.00  9.190          O  
ATOM  14746  CB  ASP A 923       6.539 -14.343   0.259  1.00 11.370          C  
ATOM  14747  CG  ASP A 923       5.642 -13.633  -0.784  1.00 11.370          C  
ATOM  14748  OD1 ASP A 923       5.990 -13.622  -1.953  1.00 11.370          O  
ATOM  14749  OD2 ASP A 923       4.621 -13.129  -0.411  1.00 11.370          O  
ATOM  14750  H   ASP A 923       8.582 -13.835  -1.962  1.00  9.580          H  
ATOM  14751  HA  ASP A 923       8.403 -15.313   0.552  1.00  9.820          H  
ATOM  14752 1HB  ASP A 923       5.949 -15.135   0.729  1.00 13.650          H  
ATOM  14753 2HB  ASP A 923       6.795 -13.628   1.043  1.00 13.650          H  
ATOM  14754  N   LEU A 924       6.757 -16.079  -2.245  1.00  8.990          N  
ATOM  14755  CA  LEU A 924       6.330 -17.258  -3.005  1.00  9.670          C  
ATOM  14756  C   LEU A 924       5.844 -16.972  -4.429  1.00 10.250          C  
ATOM  14757  O   LEU A 924       5.589 -15.823  -4.801  1.00 10.340          O  
ATOM  14758  CB  LEU A 924       5.257 -17.980  -2.177  1.00 13.270          C  
ATOM  14759  CG  LEU A 924       4.007 -17.153  -1.767  1.00 13.270          C  
ATOM  14760  CD1 LEU A 924       2.872 -17.355  -2.771  1.00 13.270          C  
ATOM  14761  CD2 LEU A 924       3.611 -17.554  -0.380  1.00 13.270          C  
ATOM  14762  H   LEU A 924       6.431 -15.146  -2.491  1.00 10.790          H  
ATOM  14763  HA  LEU A 924       7.187 -17.926  -3.085  1.00 11.600          H  
ATOM  14764 1HB  LEU A 924       4.910 -18.830  -2.752  1.00 15.920          H  
ATOM  14765 2HB  LEU A 924       5.714 -18.366  -1.267  1.00 15.920          H  
ATOM  14766  HG  LEU A 924       4.253 -16.090  -1.768  1.00 15.920          H  
ATOM  14767 1HD1 LEU A 924       2.028 -16.772  -2.464  1.00 15.920          H  
ATOM  14768 2HD1 LEU A 924       3.177 -17.032  -3.752  1.00 15.920          H  
ATOM  14769 3HD1 LEU A 924       2.596 -18.406  -2.805  1.00 15.920          H  
ATOM  14770 1HD2 LEU A 924       2.749 -16.975  -0.064  1.00 15.920          H  
ATOM  14771 2HD2 LEU A 924       3.370 -18.601  -0.362  1.00 15.920          H  
ATOM  14772 3HD2 LEU A 924       4.444 -17.365   0.302  1.00 15.920          H  
ATOM  14773  N   ASN A 925       5.716 -18.028  -5.238  1.00 10.810          N  
ATOM  14774  CA  ASN A 925       5.162 -17.905  -6.585  1.00 11.500          C  
ATOM  14775  C   ASN A 925       3.641 -17.897  -6.506  1.00 11.720          C  
ATOM  14776  O   ASN A 925       3.060 -18.606  -5.684  1.00 11.780          O  
ATOM  14777  CB  ASN A 925       5.620 -19.049  -7.479  1.00 15.820          C  
ATOM  14778  CG  ASN A 925       5.411 -18.790  -8.962  1.00 15.820          C  
ATOM  14779  OD1 ASN A 925       4.273 -18.648  -9.456  1.00 15.820          O  
ATOM  14780  ND2 ASN A 925       6.502 -18.730  -9.690  1.00 15.820          N  
ATOM  14781  H   ASN A 925       5.965 -18.975  -4.906  1.00 12.970          H  
ATOM  14782  HA  ASN A 925       5.480 -16.956  -7.018  1.00 13.800          H  
ATOM  14783 1HB  ASN A 925       6.674 -19.255  -7.295  1.00 18.990          H  
ATOM  14784 2HB  ASN A 925       5.072 -19.950  -7.216  1.00 18.990          H  
ATOM  14785 1HD2 ASN A 925       6.441 -18.568 -10.679  1.00 18.990          H  
ATOM  14786 2HD2 ASN A 925       7.400 -18.855  -9.262  1.00 18.990          H  
ATOM  14787  N   CYS A 926       2.974 -17.223  -7.436  1.00 12.000          N  
ATOM  14788  CA  CYS A 926       1.514 -17.266  -7.457  1.00 12.280          C  
ATOM  14789  C   CYS A 926       1.031 -18.721  -7.586  1.00 12.910          C  
ATOM  14790  O   CYS A 926      -0.010 -19.087  -7.037  1.00 12.990          O  
ATOM  14791  CB  CYS A 926       0.982 -16.402  -8.597  1.00 17.080          C  
ATOM  14792  SG  CYS A 926       1.248 -14.610  -8.332  1.00 17.080          S  
ATOM  14793  H   CYS A 926       3.474 -16.662  -8.114  1.00 14.400          H  
ATOM  14794  HA  CYS A 926       1.143 -16.855  -6.516  1.00 14.740          H  
ATOM  14795 1HB  CYS A 926       1.487 -16.680  -9.524  1.00 20.500          H  
ATOM  14796 2HB  CYS A 926      -0.084 -16.577  -8.738  1.00 20.500          H  
ATOM  14797  HG  CYS A 926       1.285 -14.242  -9.656  1.00 20.500          H  
ATOM  14798  N   ALA A 927       1.804 -19.541  -8.312  1.00 13.450          N  
ATOM  14799  CA  ALA A 927       1.535 -20.964  -8.490  1.00 14.190          C  
ATOM  14800  C   ALA A 927       1.551 -21.729  -7.158  1.00 14.040          C  
ATOM  14801  O   ALA A 927       0.849 -22.743  -7.015  1.00 14.610          O  
ATOM  14802  CB  ALA A 927       2.568 -21.577  -9.417  1.00 19.570          C  
ATOM  14803  H   ALA A 927       2.630 -19.153  -8.771  1.00 16.140          H  
ATOM  14804  HA  ALA A 927       0.541 -21.066  -8.933  1.00 17.030          H  
ATOM  14805 1HB  ALA A 927       2.343 -22.633  -9.565  1.00 23.480          H  
ATOM  14806 2HB  ALA A 927       2.547 -21.060 -10.374  1.00 23.480          H  
ATOM  14807 3HB  ALA A 927       3.558 -21.477  -8.969  1.00 23.480          H  
ATOM  14808  N   ASP A 928       2.382 -21.271  -6.205  1.00 13.370          N  
ATOM  14809  CA  ASP A 928       2.559 -21.925  -4.917  1.00 13.320          C  
ATOM  14810  C   ASP A 928       1.332 -21.615  -4.098  1.00 13.260          C  
ATOM  14811  O   ASP A 928       0.843 -22.455  -3.352  1.00 13.610          O  
ATOM  14812  CB  ASP A 928       3.794 -21.366  -4.202  1.00 18.670          C  
ATOM  14813  CG  ASP A 928       5.130 -21.683  -4.898  1.00 18.670          C  
ATOM  14814  OD1 ASP A 928       5.225 -22.662  -5.603  1.00 18.670          O  
ATOM  14815  OD2 ASP A 928       6.039 -20.852  -4.787  1.00 18.670          O  
ATOM  14816  H   ASP A 928       2.913 -20.417  -6.345  1.00 16.040          H  
ATOM  14817  HA  ASP A 928       2.644 -23.003  -5.053  1.00 15.980          H  
ATOM  14818 1HB  ASP A 928       3.695 -20.302  -4.100  1.00 22.400          H  
ATOM  14819 2HB  ASP A 928       3.829 -21.777  -3.184  1.00 22.400          H  
ATOM  14820  N   PHE A 929       0.835 -20.390  -4.241  1.00 12.980          N  
ATOM  14821  CA  PHE A 929      -0.395 -19.992  -3.576  1.00 13.040          C  
ATOM  14822  C   PHE A 929      -1.559 -20.865  -4.036  1.00 13.460          C  
ATOM  14823  O   PHE A 929      -2.307 -21.407  -3.230  1.00 13.160          O  
ATOM  14824  CB  PHE A 929      -0.722 -18.528  -3.831  1.00 18.230          C  
ATOM  14825  CG  PHE A 929      -2.045 -18.128  -3.314  1.00 18.230          C  
ATOM  14826  CD1 PHE A 929      -2.224 -17.938  -1.990  1.00 18.230          C  
ATOM  14827  CD2 PHE A 929      -3.117 -17.929  -4.168  1.00 18.230          C  
ATOM  14828  CE1 PHE A 929      -3.447 -17.546  -1.473  1.00 18.230          C  
ATOM  14829  CE2 PHE A 929      -4.340 -17.546  -3.673  1.00 18.230          C  
ATOM  14830  CZ  PHE A 929      -4.504 -17.353  -2.317  1.00 18.230          C  
ATOM  14831  H   PHE A 929       1.357 -19.738  -4.837  1.00 15.580          H  
ATOM  14832  HA  PHE A 929      -0.265 -20.140  -2.501  1.00 15.650          H  
ATOM  14833 1HB  PHE A 929       0.027 -17.905  -3.368  1.00 21.880          H  
ATOM  14834 2HB  PHE A 929      -0.701 -18.323  -4.886  1.00 21.880          H  
ATOM  14835  HD1 PHE A 929      -1.374 -18.098  -1.336  1.00 21.880          H  
ATOM  14836  HD2 PHE A 929      -2.985 -18.079  -5.244  1.00 21.880          H  
ATOM  14837  HE1 PHE A 929      -3.566 -17.398  -0.393  1.00 21.880          H  
ATOM  14838  HE2 PHE A 929      -5.179 -17.396  -4.352  1.00 21.880          H  
ATOM  14839  HZ  PHE A 929      -5.468 -17.052  -1.924  1.00 21.880          H  
ATOM  14840  N   GLU A 930      -1.717 -20.986  -5.359  1.00 14.250          N  
ATOM  14841  CA  GLU A 930      -2.809 -21.757  -5.942  1.00 14.790          C  
ATOM  14842  C   GLU A 930      -2.821 -23.255  -5.592  1.00 15.000          C  
ATOM  14843  O   GLU A 930      -3.893 -23.831  -5.387  1.00 15.220          O  
ATOM  14844  CB  GLU A 930      -2.783 -21.614  -7.463  1.00 20.490          C  
ATOM  14845  CG  GLU A 930      -3.170 -20.240  -7.987  1.00 20.490          C  
ATOM  14846  CD  GLU A 930      -3.020 -20.135  -9.479  1.00 20.490          C  
ATOM  14847  OE1 GLU A 930      -2.493 -21.053 -10.065  1.00 20.490          O  
ATOM  14848  OE2 GLU A 930      -3.430 -19.143 -10.032  1.00 20.490          O  
ATOM  14849  H   GLU A 930      -1.070 -20.488  -5.980  1.00 17.100          H  
ATOM  14850  HA  GLU A 930      -3.741 -21.327  -5.573  1.00 17.750          H  
ATOM  14851 1HB  GLU A 930      -1.772 -21.826  -7.816  1.00 24.590          H  
ATOM  14852 2HB  GLU A 930      -3.446 -22.352  -7.911  1.00 24.590          H  
ATOM  14853 1HG  GLU A 930      -4.205 -20.039  -7.716  1.00 24.590          H  
ATOM  14854 2HG  GLU A 930      -2.547 -19.489  -7.507  1.00 24.590          H  
ATOM  14855  N   THR A 931      -1.650 -23.893  -5.531  1.00 15.010          N  
ATOM  14856  CA  THR A 931      -1.598 -25.321  -5.220  1.00 15.310          C  
ATOM  14857  C   THR A 931      -1.841 -25.594  -3.735  1.00 14.670          C  
ATOM  14858  O   THR A 931      -1.147 -25.057  -2.884  1.00 14.770          O  
ATOM  14859  CB  THR A 931      -0.221 -25.911  -5.615  1.00 21.310          C  
ATOM  14860  OG1 THR A 931      -0.009 -25.734  -7.027  1.00 21.310          O  
ATOM  14861  CG2 THR A 931      -0.153 -27.419  -5.272  1.00 21.310          C  
ATOM  14862  H   THR A 931      -0.787 -23.393  -5.761  1.00 18.010          H  
ATOM  14863  HA  THR A 931      -2.374 -25.823  -5.794  1.00 18.370          H  
ATOM  14864  HB  THR A 931       0.565 -25.375  -5.074  1.00 25.580          H  
ATOM  14865  HG1 THR A 931       0.148 -24.786  -7.208  1.00 25.580          H  
ATOM  14866 1HG2 THR A 931       0.822 -27.805  -5.563  1.00 25.580          H  
ATOM  14867 2HG2 THR A 931      -0.289 -27.574  -4.203  1.00 25.580          H  
ATOM  14868 3HG2 THR A 931      -0.930 -27.949  -5.819  1.00 25.580          H  
ATOM  14869  N   ILE A 932      -2.795 -26.480  -3.413  1.00 14.140          N  
ATOM  14870  CA  ILE A 932      -3.046 -26.782  -1.998  1.00 13.530          C  
ATOM  14871  C   ILE A 932      -2.719 -28.218  -1.553  1.00 13.750          C  
ATOM  14872  O   ILE A 932      -2.143 -28.400  -0.494  1.00 13.560          O  
ATOM  14873  CB  ILE A 932      -4.480 -26.406  -1.557  1.00 19.190          C  
ATOM  14874  CG1 ILE A 932      -4.675 -24.874  -1.727  1.00 19.190          C  
ATOM  14875  CG2 ILE A 932      -4.688 -26.802  -0.035  1.00 19.190          C  
ATOM  14876  CD1 ILE A 932      -6.097 -24.385  -1.544  1.00 19.190          C  
ATOM  14877  H   ILE A 932      -3.348 -26.892  -4.152  1.00 16.970          H  
ATOM  14878  HA  ILE A 932      -2.406 -26.127  -1.418  1.00 16.240          H  
ATOM  14879  HB  ILE A 932      -5.205 -26.913  -2.188  1.00 23.020          H  
ATOM  14880 1HG1 ILE A 932      -4.031 -24.362  -1.009  1.00 23.020          H  
ATOM  14881 2HG1 ILE A 932      -4.360 -24.588  -2.731  1.00 23.020          H  
ATOM  14882 1HG2 ILE A 932      -5.676 -26.534   0.304  1.00 23.020          H  
ATOM  14883 2HG2 ILE A 932      -4.565 -27.868   0.097  1.00 23.020          H  
ATOM  14884 3HG2 ILE A 932      -3.949 -26.278   0.583  1.00 23.020          H  
ATOM  14885 1HD1 ILE A 932      -6.121 -23.305  -1.693  1.00 23.020          H  
ATOM  14886 2HD1 ILE A 932      -6.740 -24.866  -2.277  1.00 23.020          H  
ATOM  14887 3HD1 ILE A 932      -6.455 -24.609  -0.554  1.00 23.020          H  
ATOM  14888  N   LEU A 933      -3.163 -29.240  -2.292  1.00 14.230          N  
ATOM  14889  CA  LEU A 933      -3.063 -30.642  -1.828  1.00 14.570          C  
ATOM  14890  C   LEU A 933      -1.990 -31.554  -2.434  1.00 15.280          C  
ATOM  14891  O   LEU A 933      -1.892 -32.731  -2.053  1.00 15.650          O  
ATOM  14892  CB  LEU A 933      -4.427 -31.307  -2.088  1.00 20.260          C  
ATOM  14893  CG  LEU A 933      -4.898 -31.370  -3.625  1.00 20.260          C  
ATOM  14894  CD1 LEU A 933      -4.338 -32.598  -4.361  1.00 20.260          C  
ATOM  14895  CD2 LEU A 933      -6.353 -31.422  -3.680  1.00 20.260          C  
ATOM  14896  H   LEU A 933      -3.616 -29.043  -3.170  1.00 17.080          H  
ATOM  14897  HA  LEU A 933      -2.886 -30.618  -0.757  1.00 17.480          H  
ATOM  14898 1HB  LEU A 933      -4.397 -32.327  -1.703  1.00 24.310          H  
ATOM  14899 2HB  LEU A 933      -5.185 -30.761  -1.528  1.00 24.310          H  
ATOM  14900  HG  LEU A 933      -4.557 -30.483  -4.142  1.00 24.310          H  
ATOM  14901 1HD1 LEU A 933      -4.708 -32.593  -5.386  1.00 24.310          H  
ATOM  14902 2HD1 LEU A 933      -3.280 -32.615  -4.396  1.00 24.310          H  
ATOM  14903 3HD1 LEU A 933      -4.681 -33.486  -3.858  1.00 24.310          H  
ATOM  14904 1HD2 LEU A 933      -6.655 -31.440  -4.702  1.00 24.310          H  
ATOM  14905 2HD2 LEU A 933      -6.675 -32.316  -3.199  1.00 24.310          H  
ATOM  14906 3HD2 LEU A 933      -6.778 -30.558  -3.201  1.00 24.310          H  
ATOM  14907  N   LYS A 934      -1.197 -31.053  -3.379  1.00 15.560          N  
ATOM  14908  CA  LYS A 934      -0.275 -31.920  -4.107  1.00 16.310          C  
ATOM  14909  C   LYS A 934       0.594 -32.785  -3.194  1.00 16.300          C  
ATOM  14910  O   LYS A 934       1.408 -32.284  -2.402  1.00 15.930          O  
ATOM  14911  CB  LYS A 934       0.608 -31.073  -5.024  1.00 22.530          C  
ATOM  14912  CG  LYS A 934       1.503 -31.864  -5.970  1.00 22.530          C  
ATOM  14913  CD  LYS A 934       2.314 -30.935  -6.874  1.00 22.530          C  
ATOM  14914  CE  LYS A 934       3.127 -31.731  -7.891  1.00 22.530          C  
ATOM  14915  NZ  LYS A 934       4.005 -30.860  -8.718  1.00 22.530          N  
ATOM  14916  H   LYS A 934      -1.267 -30.081  -3.632  1.00 18.670          H  
ATOM  14917  HA  LYS A 934      -0.864 -32.593  -4.729  1.00 19.570          H  
ATOM  14918 1HB  LYS A 934      -0.020 -30.421  -5.627  1.00 27.040          H  
ATOM  14919 2HB  LYS A 934       1.253 -30.439  -4.414  1.00 27.040          H  
ATOM  14920 1HG  LYS A 934       2.202 -32.478  -5.396  1.00 27.040          H  
ATOM  14921 2HG  LYS A 934       0.895 -32.523  -6.587  1.00 27.040          H  
ATOM  14922 1HD  LYS A 934       1.645 -30.249  -7.398  1.00 27.040          H  
ATOM  14923 2HD  LYS A 934       3.000 -30.352  -6.258  1.00 27.040          H  
ATOM  14924 1HE  LYS A 934       3.741 -32.452  -7.371  1.00 27.040          H  
ATOM  14925 2HE  LYS A 934       2.442 -32.264  -8.549  1.00 27.040          H  
ATOM  14926 1HZ  LYS A 934       4.520 -31.434  -9.370  1.00 27.040          H  
ATOM  14927 2HZ  LYS A 934       3.449 -30.187  -9.223  1.00 27.040          H  
ATOM  14928 3HZ  LYS A 934       4.653 -30.379  -8.109  1.00 27.040          H  
ATOM  14929  N   GLY A 935       0.493 -34.106  -3.420  1.00 16.780          N  
ATOM  14930  CA  GLY A 935       1.198 -35.160  -2.681  1.00 16.910          C  
ATOM  14931  C   GLY A 935       2.609 -35.431  -3.191  1.00 17.400          C  
ATOM  14932  O   GLY A 935       2.953 -36.578  -3.484  1.00 17.760          O  
ATOM  14933  H   GLY A 935      -0.175 -34.397  -4.118  1.00 20.140          H  
ATOM  14934 1HA  GLY A 935       1.234 -34.897  -1.627  1.00 20.290          H  
ATOM  14935 2HA  GLY A 935       0.617 -36.080  -2.736  1.00 20.290          H  
ATOM  14936  N   ALA A 936       3.387 -34.356  -3.283  1.00 17.540          N  
ATOM  14937  CA  ALA A 936       4.787 -34.280  -3.738  1.00 18.100          C  
ATOM  14938  C   ALA A 936       4.884 -33.873  -5.199  1.00 18.680          C  
ATOM  14939  O   ALA A 936       4.633 -34.682  -6.091  1.00 18.990          O  
ATOM  14940  OXT ALA A 936       5.387 -32.788  -5.490  1.00 27.150          O  
ATOM  14941  CB  ALA A 936       5.541 -35.592  -3.536  1.00 24.100          C  
ATOM  14942  H   ALA A 936       2.921 -33.495  -2.981  1.00 21.050          H  
ATOM  14943  HA  ALA A 936       5.275 -33.510  -3.149  1.00 21.720          H  
ATOM  14944 1HB  ALA A 936       6.561 -35.452  -3.853  1.00 28.920          H  
ATOM  14945 2HB  ALA A 936       5.526 -35.879  -2.482  1.00 28.920          H  
ATOM  14946 3HB  ALA A 936       5.125 -36.387  -4.133  1.00 28.920          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 -5248.78 593.463 3774.61 -332.773 108.369 226.508 1910.67 -2098.82 -7.96463 -54.1969 -1659.93 -260.777 -513.058 -156.029 -144.714 -115.151 0 20.2289 68.896 431.559 889.835 -160.411 171.877 -248.152 56.4885 599.483 -2148.77
LEU:NtermProteinFull_1 -1.50468 0.13967 0.62011 -0.66411 0.2188 0.22991 0.0012 -0.39634 -0 -0 -0.21359 1.00781 0 0 0 0 0 0.04743 0.02942 0.58264 0 0 0 0.18072 0 0.09805 0.37706
LEU_2 -4.61932 0.37617 1.29086 -0.47578 0.19526 0.0892 0.23693 -1.0441 -0 -0 -0.16793 0.20974 0 0 0 0 0 0.11697 0.02794 0.45924 0 -0.37378 0 0.18072 -0.14613 0.23523 -3.40877
SER_3 -3.84027 0.18899 5.34092 -0.02803 0 0.06549 2.75507 -2.35184 -0.02849 -0.12107 -2.38725 -0.47467 0 0 -0.74615 0 0 0.01754 0.00532 0.1292 0 -0.49561 0.60467 -0.77834 -0.38025 0.36447 -2.16031
ARG_4 -4.56806 0.21059 4.28806 -0.86954 0.26882 0.63314 1.50274 -2.12356 -0 -0 -1.28325 0.11769 0 0 0 0 0 -0.04529 0.09661 2.96797 0 -0.14618 0 -1.2888 -0.49247 0.28651 -0.44502
GLU_5 -4.39522 0.30093 5.30237 -0.47089 0.29552 1.49012 1.96488 -2.49615 -0.02925 -0.1575 -1.6185 -2.87618 0 0 0 0 0 -0.00718 0.03297 0 3.87062 -0.16158 0 -2.7348 -0.37832 0.17929 -1.88886
ASN_6 -5.63624 0.22576 5.27839 -0.18202 0.05074 0.2757 2.46055 -2.67947 -0.05774 -0.27857 -1.35752 -0.31482 0 0 -0.74615 0 0 0.16039 0.00013 0 1.43617 0.24962 0 -0.93687 -0.11089 0.19113 -1.97169
TRP_7 -9.00234 0.75968 6.23357 -1.33677 0.10861 0.49258 2.85258 -3.5321 -0.00519 -0.05712 -2.91103 -0.3621 0 0 0 0 0 -0.00726 0.15335 0 1.66964 -0.29931 0 1.6906 0.03933 0.17623 -3.33703
ALA_8 -5.69104 0.4102 3.80712 -0.02208 0 0 2.83636 -2.71352 -0 -0 -2.31773 -0.35677 0 0 0 0 0 -0.00856 0 0 0 -0.26482 0 1.8394 -0.19455 0.23407 -2.44193
LEU_9 -4.69166 0.22629 4.91267 -0.47136 0.20363 0.1078 2.60795 -2.52055 -0 -0 -2.69616 0.22252 0 0 0 0 0 0.04281 0.04576 0.43131 0 -0.25873 0 0.18072 -0.33415 0.27216 -1.719
LEU_10 -5.62608 0.23622 5.86994 -0.69288 0.2246 0.27287 2.67935 -2.78856 -0 -0 -2.52842 0.09079 0 0 0 0 0 0.00312 0.0235 0.83688 0 -0.22176 0 0.18072 -0.14863 0.27871 -1.30963
GLN_11 -7.52562 0.71818 6.99974 -0.67374 0.07997 0.68901 2.89985 -3.35863 -0.00519 -0.05712 -3.44225 -0.33364 0 0 0 0 0 0.03908 0.16139 0 2.9312 -0.1909 0 -0.18838 -0.20634 0.44419 -1.01922
ALA_12 -6.25746 0.40674 4.66693 -0.02129 0 0 2.54822 -3.1258 -0 -0 -2.76282 -0.37436 0 0 0 0 0 0.00783 0 0 0 -0.264 0 1.8394 -0.39275 0.41839 -3.31098
THR_13 -4.50234 0.3154 5.42184 -0.20224 0.12578 0.0729 2.74348 -2.55601 -0 -0 -2.55967 -0.07331 0 0 0 0 0 -0.00528 0.00341 0.0677 0 -0.02576 2.28805 -1.0874 -0.10092 0.2115 0.13713
GLU_14 -5.11901 0.12481 5.89972 -0.20036 0.01752 0.26068 2.53122 -2.76009 -0 -0 -2.69911 -0.56137 0 0 0 0 0 0.04329 0.02712 0 3.00844 -0.26492 0 -2.7348 -0.1467 0.19647 -2.37708
GLN_15 -8.01297 0.70298 7.64389 -0.25112 0.03067 0.1985 3.75551 -3.82352 -0.00734 -0.06487 -4.20019 -0.50086 0 0 -0.52705 0 0 0.21723 0.04947 0 2.94298 -0.18075 0 -0.18838 -0.42304 0.39401 -2.24489
LEU_16 -6.57417 0.72969 3.5898 -0.677 0.15784 0.23858 1.89693 -2.44986 -0 -0 -0.83646 0.10254 0 0 0 0 0 -0.00405 0.08307 0.80137 0 -0.17968 0 0.18072 -0.07221 0.45529 -2.5576
SER_17 -2.51002 0.08176 3.33397 -0.02412 0 0.02278 1.18292 -1.60082 -0 -0 -0.48228 -0.27641 0 0 0 0 0 -0.04491 0.00642 0.47878 0 0.30457 0.6 -0.77834 0.07183 0.28852 0.65462
ALA_18 -2.60968 0.05315 2.95981 -0.02328 0 0 1.73771 -1.6176 -0 -0 -1.70879 -0.32183 0 0 -0.51464 0 0 -0.04616 0 0 0 0.14464 0 1.8394 0.06231 0.34601 0.30105
GLN_19 -6.67849 0.73603 5.6514 -0.62978 0.1254 0.41667 2.38554 -2.87337 -0.00745 -0.06823 -2.35446 -0.7186 0 0 -0.50558 0 0 0.02669 0.06036 0 3.55862 0.12003 0 -0.18838 -0.13871 0.59678 -0.48554
GLN_20 -3.33312 0.41684 3.98121 -0.67955 0.13589 0.73799 2.31269 -1.90318 -0.00438 -0.06905 -2.18781 -0.81977 0 0 -0.51464 0 0 0.45377 0.08449 0 2.41775 -0.02901 0 -0.18838 0.02317 1.22571 2.06064
ILE_21 -6.34747 0.87899 2.80416 -0.57589 0.36004 0.16376 1.45608 -2.00327 -0 -0 -0.42331 0.39828 0 0 0 0 0 -0.10071 0.02302 0.30027 0 0.57559 0 0.73287 0.93074 1.30682 0.47997
GLN_22 -7.87423 0.73099 5.68529 -0.67319 0.13934 0.76215 3.31675 -2.88976 -0 -0 -2.4652 -0.48181 0 0 0 -0.68519 0 0.31806 0.21623 0 2.72985 -0.22906 0 -0.18838 0.49259 0.74926 -0.3463
THR_23 -5.36691 0.89163 4.23962 -0.17812 0.06625 0.06719 2.49167 -2.31917 -0.00112 -0.00628 -1.6505 -0.16544 0 0 -0.50558 0 0 0.1709 0.00162 0.0598 0 0.13158 2.28195 -1.0874 -0.30311 1.20371 0.02228
PRO_24 -7.16244 1.20404 5.0319 -0.1764 0.00094 0.12205 2.40981 -2.35571 -0 -0 -2.71434 0.21985 0 0 0 0 0 0.00323 0.00321 0.47591 0 -1.02625 0 -2.4119 -0.12381 1.42564 -5.07427
GLY_25 -4.16632 0.61665 3.95761 -4e-05 0 0 1.75337 -2.11469 -0.01876 -0.13409 -1.4878 -0.40744 0 0 0 0 0 -0.27075 0 0 0 0.33462 0 0.83697 0.63594 0.83537 0.37063
GLU_26 -2.285 0.31659 2.81676 -0.22252 0.02868 0.31917 1.07189 -1.23455 -0.0168 -0.11825 -0.54087 -0.60317 0 0 0 0 0 -0.09473 7e-05 0 3.13066 -0.33323 0 -2.7348 0.33165 0.3864 0.21796
THR_27 -2.93121 0.31406 2.11691 -0.13492 0.07709 0.09263 1.00853 -1.27973 -0.03277 -0.28379 -0.98109 -1.07389 0 0 0 0 0 0.03359 0.04076 0.04137 0 -0.39382 2.27353 -1.0874 -0.34441 0.19867 -2.34589
THR_28 -5.03977 0.44084 3.79914 -0.15643 0.06368 0.05448 1.79729 -2.07411 -0.03351 -0.30206 -0.67125 -0.18395 0 0 0 0 0 -0.02779 0.00241 0.36505 0 -0.22634 2.30168 -1.0874 0.03706 0.30716 -0.63383
ASN_29 -5.22808 0.36275 4.9491 -0.24121 0.01782 0.36163 2.57875 -2.48335 -0 -0 -2.68731 -0.44573 0 0 -1.11427 0 0 -0.0184 0.00253 0 2.56534 0.28381 0 -0.93687 -0.02795 0.29916 -1.76228
GLN_30 -4.35128 0.38982 3.72855 -0.68749 0.25884 1.04411 1.2268 -1.93038 -0.00086 -0.02162 -0.51905 -2.08453 0 0 0 0 0 -0.12862 0.00355 0 3.20798 -0.09736 0 -0.18838 -0.25292 0.56637 0.16352
LEU_31 -7.98887 1.08668 3.68793 -0.49246 0.29116 0.10441 2.72769 -2.80366 -0 -0 -1.73398 0.23373 0 0 -1.11427 0 0 0.35978 0.01479 0.57934 0 -0.18061 0 0.18072 -0.02386 0.70652 -4.36496
GLY_32 -5.44355 0.63252 4.96647 -5e-05 0 0 2.66993 -2.87926 -0.01349 -0.06895 -2.55574 -0.44112 0 0 -0.52705 0 0 -0.05344 0 0 0 0.50653 0 0.83697 0.3333 0.52038 -1.51657
TRP_33 -9.55738 1.1147 6.9825 -1.14708 0.0557 0.36339 3.58105 -3.81091 -0 -0 -4.19645 -0.36399 0 0 0 -0.80538 0 0.01904 0.00261 0 1.86254 -0.34504 0 1.6906 0.2717 0.75787 -3.52451
ALA_34 -4.56455 0.3193 4.48538 -0.0213 0 0 2.31649 -2.48538 -0 -0 -1.5666 -0.34846 0 0 0 0 0 -0.02657 0 0 0 -0.11077 0 1.8394 0.00172 0.62307 0.46175
ALA_35 -5.34419 0.37329 3.17727 -0.02178 0 0 2.1559 -2.37399 -0 -0 -2.26517 -0.35515 0 0 0 0 0 -0.04943 0 0 0 -0.24403 0 1.8394 -0.32561 0.2861 -3.14739
ILE_36 -10.3759 1.6532 3.59345 -0.51919 0.48847 0.10559 2.76385 -3.11203 -0 -0 -2.92907 -0.14972 0 0 0 0 0 -0.0289 0.41372 0.66995 0 -0.48912 0 0.73287 -0.22445 0.63705 -6.77022
ARG_37 -6.89166 0.39325 6.01105 -0.9566 0.16201 0.61999 2.91121 -2.98802 -0.03495 -0.23583 -1.97204 0.10222 0 0 0 0 0 0.06528 0.0977 2.48106 0 -0.12468 0 -1.2888 -0.14392 0.62461 -1.16813
LYS_38 -4.50237 0.23227 5.26931 -0.30599 0.03273 0.13743 2.26542 -2.4127 -0 -0 -1.64089 -0.00736 0 0 0 0 0 0.02058 0.00702 1.76134 0 0.01742 0 -1.5107 -0.33675 0.27342 -0.69983
CYS_39 -5.33782 0.38876 4.46345 -0.04787 0 0.01596 2.54462 -2.40521 -0 -0 -2.31864 0.00521 0 0 0 0 0 -0.01577 0.04411 0.27476 0 0.28214 0 3.6196 -0.07804 0.23929 1.67455
ALA_40 -6.45097 0.7196 4.95559 -0.01984 0 0 3.83343 -3.55587 -0 -0 -2.4243 -0.35793 0 0 0 0 0 0.01749 0 0 0 -0.19707 0 1.8394 -0.07169 0.3698 -1.34237
LYS_41 -3.98345 0.32621 5.03249 -0.40269 0.04982 0.20913 2.29616 -2.44506 -0 -0 -1.71579 -0.12848 0 0 0 0 0 0.01091 0.00623 1.97044 0 0.02481 0 -1.5107 -0.29925 0.34254 -0.21669
LEU_42 -3.14962 0.25096 3.33248 -0.47626 0.20376 0.10999 1.5257 -1.66013 -0 -0 -0.60614 0.22453 0 0 0 0 0 -0.02118 0.0265 0.27093 0 -0.29426 0 0.18072 -0.32191 0.29779 -0.10614
ALA_43 -3.59133 0.52207 3.20157 -0.03053 0.02366 0 2.01479 -2.09715 -0.0234 -0.12588 -1.36115 -0.47217 0 0 0 0 0 0.02932 0 0 0 0.42076 0 1.8394 0.0849 0.50846 0.94333
ALA_44 -3.04403 0.24191 3.32392 -0.02783 0.01721 0 1.95565 -1.94904 -0 -0 -2.97616 -0.58303 0 0 -0.4159 0 0 -0.11202 0 0 0 0.27489 0 1.8394 0.38469 0.59415 -0.47619
ALA_45 -3.99384 0.66389 2.25386 -0.0224 0 0 1.44271 -1.86587 -0.02261 -0.16087 -0.80924 -0.38633 0 0 0 0 0 0.0416 0 0 0 -0.50757 0 1.8394 0.09746 0.44059 -0.98921
LYS_46 -3.00723 0.1853 3.00558 -0.31459 0.03813 0.17314 1.63363 -1.51172 -0 -0 -1.75607 -0.28672 0 0 0 0 0 -0.04851 0.00416 2.46213 0 0.37296 0 -1.5107 0.20491 0.37663 0.02104
PHE_47 -11.2675 1.4256 3.23174 -1.11215 0.33317 0.60303 2.78596 -2.95477 -0.00338 -0.02026 -0.98151 0.23868 0 0 0 0 0 -0.11189 0.00678 0 3.03641 0.34101 0 1.0402 0.21913 0.74162 -2.44812
ASP_48 -3.83114 0.22633 4.50463 -0.19256 0.00468 0.63907 1.45859 -2.06478 -0 -0 -1.23421 -0.04404 0 0 0 -0.80538 0 -0.01027 0.58588 0 3.34273 0.01334 0 -2.3716 -0.22223 0.79347 0.79253
ASP_49 -2.77993 0.23425 3.78868 -0.10565 0.00134 0.32604 1.2772 -1.7058 -0 -0 -0.47192 -0.18671 0 0 0 0 0 -0.04786 0.01557 0 1.9524 -0.03475 0 -2.3716 -0.13154 0.46245 0.22217
TYR_50 -8.61427 1.40759 4.17493 -0.78608 0.05919 0.16131 2.3308 -2.82882 -0.02114 -0.18342 -0.8587 -0.3384 0 0 0 -0.68519 0 0.01898 0.11066 0 2.14057 0.06488 0 1.2797 -0.21356 0.9892 -1.79176
LEU_51 -7.58076 1.46755 3.53951 -0.71697 0.33659 0.29 1.97112 -2.11141 -0.01634 -0.07647 -0.77094 0.2069 0 0 0 0 0 -0.04851 0.00165 0.77135 0 -0.22402 0 0.18072 -0.10578 1.18112 -1.70469
GLU_52 -6.73823 1.1094 5.77196 -0.18394 0.02123 0.22011 2.09834 -2.47412 -0.01882 -0.1202 -2.7961 -0.5762 0 0 -0.75656 0 0 0.0043 0.3881 0 3.46509 0.03144 0 -2.7348 0.21173 0.6011 -2.47617
LYS_53 -6.06379 0.24874 7.00883 -0.37883 0.04212 0.16451 2.87699 -2.95934 -0.0766 -0.4711 -3.68344 0.52555 0 0 0 -0.42721 0 -0.0237 0.10486 2.22137 0 0.01199 0 -1.5107 -0.21031 0.44015 -2.15992
THR_54 -5.34116 0.33828 3.54266 -0.21579 0.10419 0.0826 1.20731 -1.95321 -0.04186 -0.19866 -0.42993 -1.02434 0 0 0 0 0 0.03911 0.00031 1.85535 0 -0.55722 2.29871 -1.0874 -0.33775 0.37699 -1.34182
HIS_55 -8.18617 0.44992 7.21339 -0.36826 4e-05 0.47864 3.59058 -3.43915 -0.02978 -0.22241 -3.20097 0.33769 0 0 0 -1.0553 0 0.01225 1e-05 0 2.16494 -0.2566 0 -0.45461 -0.25128 0.34132 -2.87573
VAL_56 -5.35263 0.62537 2.28942 -0.27738 0.1548 0.05663 1.153 -1.83299 -0 -0 -1.19404 0.05006 0 0 -1.12046 0 0 -0.07525 0.03878 0.07447 0 -0.45255 0 1.9342 -0.4127 0.3744 -3.96687
ILE_57 -4.86566 0.22776 2.83896 -0.64055 0.37782 0.14298 0.91312 -1.56871 -0.01098 -0.03432 -0.66205 0.0965 0 0 0 0 0 0.00245 0.0886 0.84387 0 -0.54261 0 0.73287 -0.23429 0.46818 -1.82608
LYS_58 -4.31867 0.89793 4.03435 -0.2921 0.03659 0.13973 1.61608 -1.91007 -0.01098 -0.03432 -0.39359 -0.27465 0 0 0 0 0 0.00648 0.04184 2.0507 0 0.05983 0 -1.5107 -0.11136 1.21296 1.24004
PRO_59 -1.70414 0.44283 0.76293 -0.06672 0 0.04201 0.28205 -0.4299 -0 -0 0.22674 0.59273 0 0 0 0 0 -0.08824 0.03328 0.17107 0 -0.73553 0 -2.4119 0.08822 1.21889 -1.57566
THR_60 -1.59952 0.32584 1.44095 -0.15699 0.07637 0.12091 0.15916 -0.7354 -0 -0 0.01532 -1.41536 0 0 0 0 0 0.16538 0.06605 0.20004 0 0.01904 2.2643 -1.0874 0.93237 0.44875 1.23981
SER_61 -3.60842 0.19266 4.16694 -0.02932 0.00056 0.05378 2.48037 -1.88222 -0.00298 -0.01691 -2.70486 -0.92792 0 0 0 0 0 -0.06857 0.00885 0.08079 0 -0.28131 0.63713 -0.77834 0.99528 0.33039 -1.35411
LEU_62 -3.77689 0.26421 0.85867 -0.47113 0.17847 0.08691 0.46532 -1.00361 -0.00298 -0.01691 -0.28775 0.17286 0 0 0 0 0 0.09743 0.00638 0.49024 0 -0.29299 0 0.18072 0.22003 0.35303 -2.47799
SER_63 -3.53448 0.11648 4.30694 -0.02703 0 0.04553 2.11297 -1.8613 -0.04215 -0.3787 -1.05077 -0.96917 0 0 0 0 0 0.14976 0.0146 0.29672 0 -0.11951 0.66437 -0.77834 0.04377 0.30132 -0.70896
LEU_64 -6.18586 0.63503 2.24592 -0.53739 0.24473 0.12147 0.61114 -1.68747 -0 -0 -0.0376 0.2949 0 0 0 0 0 0.01778 0.15433 0.4755 0 -0.20928 0 0.18072 0.07635 0.37998 -3.21976
ARG_65 -6.94607 0.50984 7.08402 -0.44438 0.05684 0.27527 2.30104 -3.13367 -0.01795 -0.16447 -1.08575 -0.11403 0 0 0 0 0 0.17542 0.01112 2.11453 0 0.00642 0 -1.2888 1.09964 0.886 1.32502
LEU_66 -6.57647 0.86708 4.22012 -0.57719 0.17488 0.14164 1.83172 -2.26847 -0 -0 -2.09735 0.32935 0 0 -1.18387 0 0 -0.03828 0.08079 0.44171 0 -0.15689 0 0.18072 0.90387 0.97149 -2.75514
ARG_67 -6.85558 0.67304 6.44177 -0.93989 0.30142 0.68841 1.55634 -2.66148 -0.00017 -0.00097 -1.70331 -0.01227 0 0 -0.8576 0 0 -0.00449 0.02705 1.8338 0 -0.22522 0 -1.2888 -0.37795 0.60414 -2.80175
LYS_68 -3.85907 0.21208 4.69029 -0.32292 0.03365 0.12657 1.60479 -1.76931 -0.01915 -0.22279 -1.10891 0.12694 0 0 0 -0.60169 0 -0.00872 0.28787 2.20954 0 0.05371 0 -1.5107 -0.18428 0.44139 0.17928
ALA_69 -1.42313 0.11018 1.5178 -0.02396 1e-05 0 0.40732 -0.75668 -0 -0 -0.05234 -0.34618 0 0 0 0 0 -0.08437 0 0 0 -0.33645 0 1.8394 -0.43199 0.42151 0.84111
THR_70 -4.58176 0.37019 4.31332 -0.18494 0.1181 0.07867 1.84917 -2.18019 -0.00406 -0.02669 -0.70294 -0.0994 0 0 0 0 0 -0.06109 0.00042 0.07595 0 0.55385 2.31848 -1.0874 -0.05628 0.4827 1.17609
VAL_71 -5.6276 0.68733 3.47643 -0.25771 0.11463 0.04097 2.76876 -2.38765 -0 -0 -2.09058 0.40296 0 0 0 0 0 -0.05573 0.00346 0.91153 0 0.02067 0 1.9342 0.17762 0.56269 0.68199
ALA_72 -2.27949 0.36218 1.59902 -0.02437 7e-05 0 0.43453 -1.15554 -0 -0 0.56034 -0.37534 0 0 0 0 0 -0.08087 0 0 0 -0.30138 0 1.8394 -0.52135 0.52502 0.58223
ASP_73 -3.5952 0.23128 4.68106 -0.10934 0.00498 0.33453 2.09122 -2.02855 -0.00396 -0.02521 -3.21752 -0.15322 0 0 0 -0.60169 0 -0.0445 0.00876 0 2.11119 -0.28113 0 -2.3716 -0.55041 0.37886 -3.14046
THR_74 -3.91753 0.46301 3.9215 -0.1182 0.07064 0.06168 1.45318 -1.92419 -0.04885 -0.31635 -0.29559 -1.23861 0 0 0 0 0 0.01463 0.01099 0.15787 0 -0.62014 2.26919 -1.0874 -0.31648 0.62271 -0.83795
ALA_75 -3.4138 0.46125 2.02702 -0.02763 0.01182 0 1.22231 -1.54521 -0 -0 -0.83266 -0.59903 0 0 0 0 0 -0.07103 0 0 0 0.31294 0 1.8394 0.01832 0.71696 0.12068
VAL_76 -6.69805 1.08449 3.40918 -0.25375 0.14363 0.0504 1.5339 -2.36274 -0.00011 -0.00151 -0.91326 -0.32058 0 0 0 0 0 -0.02915 0.01533 0.46865 0 -0.53665 0 1.9342 0.08552 0.58425 -1.80624
ILE_77 -7.96862 0.99879 2.52706 -0.63339 0.37677 0.13307 1.73271 -2.14965 -0 -0 -1.6804 0.19828 0 0 -0.57792 0 0 -0.03715 0.23181 0.9725 0 -0.63954 0 0.73287 -0.29433 0.63641 -5.44073
GLU_78 -4.52113 0.28668 4.9063 -0.33649 0.11159 0.4218 1.17357 -1.9404 -0.00293 -0.0323 -1.33498 -0.34192 0 0 0 -1.0553 0 0.00692 0.01983 0 3.1227 0.09565 0 -2.7348 -0.24644 0.51559 -1.88607
ILE_79 -5.27892 0.7155 1.14894 -0.45564 0.28153 0.0951 0.60928 -1.16082 -0 -0 0.00549 -0.09188 0 0 0 0 0 -0.00364 0.01633 0.30928 0 -0.58969 0 0.73287 -0.17144 0.39217 -3.44555
GLU_80 -4.51794 0.53674 4.67498 -0.22804 0.03357 0.3504 1.52497 -1.95718 -0.02739 -0.13063 -2.98694 -0.60645 0 0 0 -0.42721 0 -0.007 0.05313 0 3.77775 0.14261 0 -2.7348 0.76132 1.11062 -0.65748
PRO_81 -4.1809 0.65707 2.20937 -0.18707 0.07588 0.13396 0.44132 -0.984 -0 -0 -0.08224 0.00045 0 0 0 0 0 0.20327 0.01888 0.17193 0 -0.8256 0 -2.4119 1.17357 1.13064 -2.45536
HIS_D_82 -7.12823 0.74508 4.42069 -0.39687 0.12128 0.43866 1.93753 -2.42388 -0 -0 -2.56259 -0.52407 0 0 -1.12046 0 0 -0.05077 0.02747 0 3.17979 -0.19444 0 -0.45461 0.75138 0.32921 -2.90481
PHE_83 -2.25714 0.10598 1.54784 -0.66547 0.05544 0.42039 0.13959 -0.83497 -0.02739 -0.13063 0.05671 0.1063 0 0 0 0 0 0.10256 0.08989 0 2.01379 -0.18737 0 1.0402 0.77978 0.19461 2.55012
GLU_84 -4.90013 0.28399 4.94613 -0.34484 0.077 0.47927 1.78792 -1.97298 -0 -0 -2.85839 -0.3241 0 0 0 -1.59308 0 0.00868 0.12833 0 3.38478 0.09852 0 -2.7348 0.39621 0.18964 -2.94787
ASP_85 -2.26906 0.11793 2.90691 -0.21626 0.06773 0.70096 1.11642 -1.26032 -0.02431 -0.21267 -0.75777 -1.33725 0 0 0 0 0 -0.03244 0.06483 0 2.10771 -0.4783 0 -2.3716 0.14078 0.20728 -1.52944
GLN_86 -5.29526 0.81352 4.51289 -0.29813 0.04322 0.25732 2.16061 -2.03935 -0 -0 -1.38765 -0.52052 0 0 0 -0.82047 0 -0.03602 0.02676 0 3.63987 0.07683 0 -0.18838 0.1214 1.12911 2.19575
PRO_87 -6.85351 1.20284 3.59914 -0.07677 0 0.04687 2.51888 -1.76473 -0 -0 -1.41946 0.57143 0 0 0 0 0 -0.16492 0.05779 0.38461 0 -0.7178 0 -2.4119 0.1418 1.28058 -3.60516
ALA_88 -5.9825 0.82523 3.64213 -0.02365 0 0 2.21404 -2.45206 -0 -0 -0.96951 -0.38254 0 0 0 0 0 -0.08796 0 0 0 -0.36292 0 1.8394 -0.02896 0.36408 -1.40521
ASN_89 -5.21393 0.77235 3.71853 -0.18922 0.04206 0.28765 1.77412 -2.31494 -0.00929 -0.10175 -1.00027 -0.33347 0 0 0 0 0 -0.05394 0.00087 0 1.4932 0.03752 0 -0.93687 -0.15379 0.2582 -1.92295
TRP_90 -9.14229 1.0111 5.24675 -0.72356 0.24066 0.44047 3.02733 -3.21226 -0.0193 -0.12568 -3.37568 -0.51299 0 0 0 0 0 0.0136 0.79829 0 2.76207 0.05616 0 1.6906 -0.05281 0.52369 -1.35384
LEU_91 -7.95025 1.13613 5.10539 -0.48462 0.31414 0.10833 3.39602 -3.17197 -0 -0 -2.15385 0.24703 0 0 0 0 0 0.18931 0.13899 0.28415 0 -0.31591 0 0.18072 -0.19344 0.88929 -2.28053
GLY_92 -5.14938 0.38837 5.41083 -4e-05 0 0 2.56599 -2.83345 -0 -0 -3.64883 -0.43563 0 0 0 0 0 -0.11791 0 0 0 0.31296 0 0.83697 0.01665 0.68268 -1.9708
SER_93 -4.7195 0.36224 6.27574 -0.03367 0 0.04272 2.66607 -2.80657 -0 -0 -2.73048 -0.62525 0 0 0 0 0 -0.01729 0.01747 0.48827 0 0.14023 1.73106 -0.77834 0.14111 0.48582 0.63962
PHE_94 -6.72139 0.71827 4.05202 -0.94391 0.05667 0.35738 1.93432 -2.33761 -0.00428 -0.01476 -0.79264 0.03517 0 0 0 0 0 -0.02334 2e-05 0 1.98643 -0.21981 0 1.0402 -0.13653 0.54889 -0.4649
ASP_95 -4.49708 0.36627 5.64855 -0.12965 0.04756 0.40832 1.60779 -2.4886 -0.02501 -0.174 -1.51299 -0.34849 0 0 0 -1.00178 0 -0.08488 0.01502 0 2.63692 -0.42938 0 -2.3716 -0.41064 0.41129 -2.33237
LYS_96 -4.71983 0.58377 5.44682 -0.33681 0.06724 0.22142 2.06467 -2.23426 -0.00098 -0.00341 -2.84094 -0.40198 0 0 0 -0.48971 0 -0.10949 0.071 1.53329 0 -0.1136 0 -1.5107 -0.51447 0.42534 -2.86263
ASN_97 -3.64347 0.19197 3.62474 -0.19399 0.06279 0.31808 1.2562 -1.75655 -0.01209 -0.09827 -1.32266 -0.55879 0 0 0 -0.89222 0 -0.05054 0.00722 0 3.35006 0.15014 0 -0.93687 0.16392 0.32767 -0.01268
LEU_98 -5.27873 0.65263 2.7515 -0.48544 0.21109 0.09755 1.43864 -1.82473 -0.02007 -0.11401 -1.04815 0.0746 0 0 0 0 0 0.02778 0.06702 0.65533 0 -0.10185 0 0.18072 0.26284 0.31054 -2.14273
GLN_99 -2.4794 0.13465 1.32836 -0.64095 0.07685 0.67516 0.36479 -0.86609 -0 -0 -0.05789 -0.70109 0 0 0 0 0 0.08662 0.05219 0 2.36168 0.01562 0 -0.18838 0.16857 0.47351 0.80419
VAL_100 -6.66801 1.40231 2.66017 -0.21561 0.12734 0.03698 1.07018 -2.13663 -0.05243 -0.32553 -1.21987 -0.06333 0 0 0 0 0 0.1722 8e-05 1.94378 0 -0.41074 0 1.9342 0.06271 0.72488 -0.95732
HIS_101 -7.80806 1.36543 4.72783 -0.56285 0.02838 0.75193 1.01387 -2.69169 -0 -0 -0.37534 -2.03103 0 0 0 0 0 -0.07106 0.82761 0 4.06355 -0.05809 0 -0.45461 -0.41857 1.02486 -0.66785
ASP_102 -3.68197 0.10619 5.77405 -0.23417 0.00049 0.76055 2.3695 -2.26195 -0.02415 -0.16319 -4.27786 0.0757 0 0 0 -0.73935 0 -0.00277 0.22104 0 3.63492 0.10823 0 -2.3716 0.08415 0.69927 0.07708
SER_103 -3.44634 0.31012 4.08586 -0.02162 0 0.05068 1.96451 -1.82004 -0.00388 -0.0563 -1.32037 -0.62517 0 0 -0.78468 0 0 0.37306 8e-05 0.15786 0 -0.50124 0.60181 -0.77834 0.18693 0.40599 -1.22108
TYR_104 -3.12078 0.33251 2.10787 -1.06707 0.1318 0.74106 0.77418 -1.1164 -0 -0 -0.83666 -0.31079 0 0 -0.4333 0 0 0.00274 0.0028 0 2.52303 -0.19706 0.00055 1.2797 0.00049 0.47818 1.29286
ARG_105 -3.40752 0.13913 4.07774 -0.85389 0.16418 0.59665 2.24012 -1.77796 -0 -0 -2.1877 -0.09237 0 0 -0.4333 0 0 -0.01643 0.00309 1.74441 0 -0.22684 0 -1.2888 0.06542 0.49112 -0.76295
ILE_106 -6.50819 1.27174 1.31583 -0.55012 0.52366 0.10853 0.73614 -1.42647 -0 -0 -0.70201 -0.0903 0 0 0 0 0 0.28083 0.31968 1.23918 0 -0.24941 0 0.73287 0.22367 1.45061 -1.32375
PRO_107 -3.8231 0.85202 3.67276 -0.13907 0.00022 0.09813 2.05617 -1.55522 -0 -0 -1.99603 0.21714 0 0 0 0 0 -0.02708 0.00196 0.2766 0 -1.12217 0 -2.4119 -0.04407 1.36234 -2.5813
GLY_108 -1.66332 0.19648 2.21556 -4e-05 0 0 0.45814 -1.04973 -0 -0 0.18046 -0.39404 0 0 0 0 0 -0.18737 0 0 0 0.34345 0 0.83697 0.05852 0.36344 1.35852
GLU_109 -2.30242 0.17829 3.09396 -0.46122 0.21456 1.43728 0.69418 -1.38814 -0 -0 -0.30173 -3.02685 0 0 0 0 0 -0.07869 0.00154 0 3.69695 -0.24077 0 -2.7348 0.08457 0.4832 -0.65007
ASN_110 -5.21947 0.76493 3.54446 -0.20418 0.08844 0.34727 1.9556 -2.13921 -0 -0 -0.59136 -0.98512 0 0 0 0 0 -0.09489 0.0024 0 1.84765 -0.96534 0 -0.93687 -0.76571 0.74775 -2.60365
GLY_111 -1.72318 0.09727 1.6843 -6e-05 0 0 0.09225 -0.81723 -0 -0 0.20976 -0.31385 0 0 0 0 0 -0.13203 0 0 0 0.65615 0 0.83697 0.00301 0.7505 1.34385
GLU_112 -2.78765 0.65243 2.38453 -0.2842 0.04725 0.34315 0.84108 -1.12552 -0 -0 -0.3696 -0.26938 0 0 0 0 0 0.01389 0.00173 0 2.86371 -0.17938 0 -2.7348 0.70442 0.39607 0.49773
LEU_113 -5.72093 0.67014 1.31244 -0.4659 0.28162 0.09948 0.46347 -1.24246 -0.01027 -0.05044 -0.7093 0.12441 0 0 0 0 0 0.03644 0.04434 1.59804 0 -0.30039 0 0.18072 0.125 0.31315 -3.25045
SER_114 -2.5539 0.26234 3.06292 -0.02724 0 0.06489 1.67372 -1.43783 -0.00027 -0.00823 -1.86875 -0.40025 0 0 0 0 0 0.2625 0.00971 0.19908 0 -0.40541 0.60396 -0.77834 -0.22076 0.3083 -1.25356
HIS_D_115 -6.42167 1.40676 4.09406 -0.56926 0.22999 0.65859 0.68836 -2.20914 -0.01155 -0.0525 -1.31992 -0.51153 0 0 -0.26359 0 0 0.12304 0.91123 0 4.07376 -0.18788 0 -0.45461 0.20141 1.09226 1.4778
VAL_116 -4.03964 0.25373 3.13226 -0.26722 0.20305 0.05382 1.82924 -1.80887 -0.0087 -0.10493 -2.3897 -0.14473 0 0 -0.52109 0 0 0.07629 0.00038 0.43621 0 -0.79394 0 1.9342 0.10833 1.52229 -0.52903
ILE_117 -5.96256 0.86185 2.20525 -0.48474 0.36262 0.10798 0.28667 -1.78134 -0.01155 -0.0525 -0.19351 0.28024 0 0 0 0 0 -0.02865 0.07229 0.45872 0 -0.53105 0 0.73287 -0.47888 0.90734 -3.24896
ILE_118 -5.81071 0.83571 1.37182 -0.58393 0.52229 0.17829 0.24516 -1.25985 -0.02391 -0.1073 0.33186 -0.32833 0 0 0 0 0 0.02424 0.01161 0.89782 0 -0.18146 0 0.73287 -0.18227 1.20823 -2.11785
PRO_119 -4.53542 0.90872 3.69016 -0.12445 0.00171 0.09263 2.18337 -1.58316 -0 -0 -1.90075 0.22185 0 0 0 0 0 0.18547 0.04922 0.19617 0 -1.06989 0 -2.4119 -0.11506 1.56264 -2.64871
PRO_120 -5.12356 0.62672 4.17584 -0.06469 0 0.0409 1.59458 -1.63438 -0 -0 -1.32729 0.61769 0 0 0 0 0 -0.09267 0.05823 0.10806 0 -0.5687 0 -2.4119 0.24242 0.92738 -2.83137
GLU_121 -4.16823 0.33441 4.63231 -0.45833 0.22552 1.43341 1.82183 -2.09522 -0.02694 -0.14415 -1.46947 -3.05242 0 0 0 0 0 -0.04054 0.01165 0 4.03553 -0.29986 0 -2.7348 0.19187 0.31406 -1.48938
VAL_122 -6.56889 0.56593 4.11579 -0.31389 0.19663 0.07226 2.56066 -2.3667 -0.02694 -0.14415 -1.60639 -0.32273 0 0 0 0 0 -0.06399 2e-05 0.2235 0 -0.31107 0 1.9342 -0.33265 0.3635 -2.02489
LYS_123 -8.19282 0.56091 8.66401 -0.79528 0.27407 0.68086 3.71541 -3.78392 -0 -0 -4.58957 -0.1434 0 0 0 -0.73935 0 0.05727 0.03308 2.78122 0 0.03175 0 -1.5107 -0.21601 0.48598 -2.68647
GLU_124 -4.75385 0.18927 6.28513 -0.34806 0.08977 0.40929 3.07574 -2.80725 -0 -0 -3.9137 -0.60121 0 0 0 -0.48971 0 0.01851 0.01978 0 3.33239 -0.16403 0 -2.7348 -0.38353 0.37615 -2.40012
VAL_125 -5.3133 0.48988 4.86695 -0.31806 0.22216 0.07291 2.72355 -2.59293 -0 -0 -2.15104 -0.16386 0 0 0 0 0 -0.045 0.02771 0.06964 0 -0.27403 0 1.9342 -0.28641 0.29878 -0.43888
LEU_126 -6.87073 0.42334 5.36263 -0.4851 0.22241 0.11257 2.7139 -3.01779 -0 -0 -2.17631 0.23307 0 0 0 0 0 0.00322 0.02052 0.34689 0 -0.27368 0 0.18072 -0.22119 0.34581 -3.07971
ASN_127 -7.28878 0.49758 6.38851 -0.16903 0.01467 0.24516 2.44378 -3.30787 -0 -0 -2.03621 -0.34495 0 0 0 0 0 0.07333 0.01205 0 1.42211 0.49517 0 -0.93687 -0.08029 0.35878 -2.21286
SER_128 -4.16995 0.24044 5.30751 -0.02607 0 0.061 2.62865 -2.49653 -0 -0 -2.89796 -0.614 0 0 0 0 0 -0.01371 0.00196 0.71725 0 0.33263 0.60055 -0.77834 0.1861 0.2792 -0.64125
ILE_129 -6.06418 0.68494 4.44529 -0.50817 0.45857 0.1045 2.87826 -2.51339 -0 -0 -2.1996 -0.02134 0 0 0 0 0 -0.05186 0.02946 0.77753 0 -0.24026 0 0.73287 0.07724 0.3125 -1.09762
HIS_D_130 -5.50038 0.33535 5.60328 -0.4078 0.10246 0.43165 2.21335 -2.61815 -0.00203 -0.03433 -2.52517 -0.56324 0 0 0 -0.7696 0 -0.14505 0.0432 0 3.15941 0.1065 0 -0.45461 -0.07698 0.53658 -0.56556
SER_131 -4.51342 0.46805 4.06203 -0.04271 0.00134 0.06054 2.33874 -1.93138 -0 -0 -1.55518 -0.17087 0 0 0 0 0 -0.05569 0.11858 0.45628 0 -0.22497 1.90986 -0.77834 -0.32761 0.43953 0.25477
ILE_132 -3.78596 0.6746 2.92829 -0.50868 0.47604 0.11025 1.59442 -1.54489 -0 -0 -1.00414 -0.19121 0 0 0 0 0 -0.06391 0.00315 0.60979 0 -0.44418 0 0.73287 5.50563 1.33438 6.42645
PRO_133 -3.73609 0.73857 2.10378 -0.14022 0.00193 0.09749 0.64234 -1.08207 -0.00203 -0.03433 -0.68611 0.18858 0 0 0 0 0 -0.01478 0.00818 0.26464 0 -1.0213 0 -2.4119 5.37385 1.47659 1.76711
GLY_134 -3.29095 0.32 1.88885 -0.00022 0 0 0.88712 -1.30223 -0 -0 -0.64429 -0.157 0 0 0 0 0 -0.09144 0 0 0 -0.82971 0 0.83697 -0.35378 0.29434 -2.44233
ARG_135 -6.14378 0.41089 4.52969 -0.60847 0.09701 0.31939 2.83542 -2.32353 -0.00985 -0.10393 -2.80538 0.5674 0 0 0 -1.08644 0 -0.01479 0.37 2.81793 0 -0.11524 0 -1.2888 -0.09096 0.31009 -2.33336
ARG_136 -6.01593 0.66955 3.62561 -0.64073 0.10987 0.38179 0.96529 -1.86053 -0 -0 -1.01458 0.02641 0 0 0 -0.8319 0 -0.04663 0.12778 2.60626 0 0.18695 0 -1.2888 0.09574 0.45779 -2.44606
VAL_137 -7.2387 1.15744 3.27053 -0.30963 0.29384 0.05941 2.39332 -2.52125 -0 -0 -2.50069 -0.37015 0 0 0 0 0 -0.00667 0.0001 0.06443 0 -0.3941 0 1.9342 0.09525 0.48405 -3.58861
ALA_138 -4.67281 0.50655 4.60165 -0.02509 0.00023 0 3.51709 -2.58096 -0.01122 -0.08371 -3.67624 -0.25165 0 0 -0.74671 0 0 -0.04237 0 0 0 -0.15271 0 1.8394 -0.61101 0.67758 -1.71198
GLY_139 -3.93336 0.25485 3.74655 -4e-05 0 0 2.36762 -2.13088 -0 -0 -2.30846 -0.42016 0 0 0 0 0 -0.12707 0 0 0 0.3879 0 0.83697 0.00581 0.5267 -0.79358
SER_140 -2.60133 0.25103 3.232 -0.02396 0 0.02145 1.29839 -1.59115 -0 -0 -0.38066 -0.35128 0 0 0 0 0 -0.04942 0.00354 0.49842 0 0.29354 0.60225 -0.77834 0.42198 0.274 1.12046
GLU_141 -6.2651 0.73526 6.05973 -0.19156 0.03257 0.27103 3.5575 -3.06181 -0 -0 -3.06317 -0.53694 0 0 -0.74671 0 0 -0.04137 0.10419 0 3.3768 -0.25178 0 -2.7348 -0.16786 0.39093 -2.5331
ALA_142 -7.8395 1.38933 3.2019 -0.02295 0 0 2.54932 -3.1623 -0 -0 -1.50827 -0.38368 0 0 0 0 0 0.02201 0 0 0 -0.29506 0 1.8394 -0.39923 0.47968 -4.12934
LEU_143 -6.22772 0.53007 5.60254 -0.68029 0.2647 0.24438 2.70033 -2.82571 -0.02755 -0.1838 -3.50966 0.1087 0 0 0 0 0 0.01228 0.00954 0.91723 0 -0.24652 0 0.18072 -0.37118 0.48653 -3.01539
SER_144 -4.13736 0.27824 5.22126 -0.02334 0 0.02208 2.72383 -2.49817 -0 -0 -1.56166 -0.40302 0 0 0 0 0 -0.05418 0.004 0.61367 0 0.2456 0.60006 -0.77834 -0.17868 0.48514 0.55913
PHE_145 -8.47562 0.96076 3.28643 -0.57285 0.05191 0.26452 2.04489 -2.4999 -0 -0 -2.32365 -0.10812 0 0 0 0 0 0.02928 0.03498 0 2.26636 0.22197 0 1.0402 -0.11124 0.53851 -3.35154
VAL_146 -6.06097 0.51619 3.18878 -0.29689 0.16849 0.06838 1.90476 -2.23615 -0 -0 -0.62279 -0.4483 0 0 0 0 0 0.05444 0.00922 0.27054 0 -0.50169 0 1.9342 0.02684 0.5069 -1.51804
ARG_147 -4.15409 0.28021 3.30365 -0.63825 0.08928 0.37691 1.02783 -1.49336 -0 -0 -0.838 0.40855 0 0 0 0 0 0.13218 0.03356 2.41177 0 -0.15602 0 -1.2888 -0.21067 0.33824 -0.377
ASN_148 -3.42444 0.39636 4.07541 -0.21156 0.02682 0.36274 1.54551 -1.96872 -0.01633 -0.10008 -0.51346 -0.76802 0 0 0 0 0 0.57611 0.01569 0 2.33812 -0.50113 0 -0.93687 -0.35127 1.1163 1.66117
PRO_149 -3.83588 0.75048 1.7568 -0.11914 0.00958 0.08588 0.39318 -0.99424 -0 -0 -0.35655 0.23959 0 0 0 0 0 -0.11024 0.01143 0.1117 0 -0.83343 0 -2.4119 -0.28352 1.44261 -4.14364
TYR_150 -9.33428 1.3404 4.36872 -0.68202 0.16539 0.11846 3.62979 -2.85185 -0.00985 -0.10393 -2.86643 -0.22241 0 0 -0.76009 0 0 -0.0193 0.07949 0 3.27726 0.05869 0.03209 1.2797 -0.37207 1.22405 -1.64818
THR_151 -2.61915 0.0534 2.89739 -0.12375 0.08251 0.05378 1.1089 -1.50962 -0.01124 -0.14716 0.24707 -0.74214 0 0 0 0 0 0.14729 0.00359 0.41315 0 0.213 2.28004 -1.0874 -0.24556 0.99194 2.00605
PHE_152 -9.48648 1.32412 4.19089 -0.92135 0.05589 0.25703 2.33524 -2.83917 -0 -0 -0.3069 -0.15407 0 0 0 0 0 0.06603 0.32145 0 2.07755 -0.46794 0 1.0402 0.05257 0.52776 -1.9272
LEU_153 -8.03089 0.85939 3.20377 -0.49588 0.28476 0.12332 1.97722 -2.68654 -0.00453 -0.02409 -0.96992 0.19289 0 0 0 0 0 0.0601 0.05147 0.30054 0 -0.30571 0 0.18072 -0.07442 0.60356 -4.75424
GLY_154 -4.19158 0.87818 3.74953 -4e-05 0 0 1.96391 -2.24614 -0 -0 -1.65958 -0.42861 0 0 0 0 0 -0.19019 0 0 0 0.28147 0 0.83697 0.0583 0.54188 -0.4059
GLU_155 -3.01734 0.35186 4.17767 -0.21167 0.01756 0.28385 1.7933 -1.87243 -0 -0 -0.86005 -0.58799 0 0 0 0 0 -0.08291 0.04857 0 3.22175 -0.29574 0 -2.7348 -0.10285 0.3078 0.43658
ASP_156 -2.01858 0.30389 2.91727 -0.12079 0.02608 0.37581 1.11926 -1.34116 -0.00453 -0.02409 -1.15315 -0.30926 0 0 0 0 0 -0.06762 0.00016 0 2.53552 -0.3983 0 -2.3716 -0.71891 0.17169 -1.0783
ALA_157 -4.39855 0.66327 2.24701 -0.02203 0 0 1.82924 -2.05181 -0 -0 -2.15819 -0.14181 0 0 0 0 0 0.02075 0 0 0 -0.14343 0 1.8394 -0.56725 0.18693 -2.69647
ALA_158 -2.07336 0.38908 1.70708 -0.03049 0.01561 0 0.92018 -1.19997 -0 -0 -0.58829 -0.50704 0 0 0 0 0 0.05089 0 0 0 -0.10063 0 1.8394 0.01626 0.2999 0.73863
SER_159 -2.45102 0.28097 2.07291 -0.02675 0 0.02176 0.88829 -1.26375 -0.00947 -0.05085 -1.53604 -0.30653 0 0 0 0 0 -0.0111 0.00069 0.43191 0 -0.03106 0.60053 -0.77834 -0.00253 0.28723 -1.88314
VAL_160 -5.50587 0.63813 3.92407 -0.27405 0.19161 0.06106 2.46589 -2.2714 -0.00191 -0.00736 -1.57271 -0.30946 0 0 0 0 0 0.1202 0.00244 0.24881 0 -0.77663 0 1.9342 -0.44153 0.23658 -1.33792
ILE_161 -1.97461 0.18152 0.89561 -0.46832 0.32528 0.10625 0.10142 -0.63112 -0.0084 -0.03401 -0.27739 -0.15708 0 0 0 0 0 -0.03291 0.00279 0.26295 0 -0.5729 0 0.73287 -0.32011 0.32744 -1.54071
ALA_162 -3.39287 0.92463 2.47151 -0.02101 0 0 1.36297 -1.60535 -0 -0 -0.47629 -0.42965 0 0 0 0 0 -0.0001 0 0 0 -0.50336 0 1.8394 -0.06536 1.07543 1.17994
PRO_163 -1.40973 0.47004 0.85944 -0.06654 0 0.04189 0.26664 -0.38148 -0 -0 0.3685 0.59471 0 0 0 0 0 0.04491 0.02945 0.15332 0 -0.65523 0 -2.4119 0.30654 1.159 -0.63044
GLU_164 -1.82654 0.34979 1.73918 -0.2362 0.04872 0.41367 0.21346 -0.79481 -0 -0 0.07753 -0.45937 0 0 0 0 0 0.0335 0.01098 0 2.89849 0.28068 0 -2.7348 1.19043 0.33566 1.54038
GLU_165 -3.6784 0.44528 3.12725 -0.19254 0.01858 0.26785 1.58597 -1.67125 -0.02424 -0.15067 -1.30128 -0.69657 0 0 0 0 0 0.05968 0.2547 0 3.52612 -0.08046 0 -2.7348 0.99261 0.42774 0.17557
HIS_D_166 -3.8795 0.31406 3.53335 -0.59544 0.0151 0.42832 0.75732 -1.71616 -0.02233 -0.14331 -1.27703 -0.60679 0 0 -0.52555 0 0 0.07281 0.0034 0 1.81228 -0.52676 0 -0.45461 0.30255 0.46707 -2.04125
GLU_167 -6.47852 1.25676 5.60927 -0.20045 0.0465 0.27821 2.20005 -2.7351 -0.01048 -0.07887 -1.0976 -0.73238 0 0 0 0 0 0.21627 0.25356 0 3.21475 -0.07769 0 -2.7348 0.26985 1.67094 0.87027
GLN_168 -3.0282 0.79205 2.64283 -0.31005 0.0611 0.2992 0.42509 -1.22186 -0.00106 -0.01684 0.18095 -1.09924 0 0 -0.52555 0 0 0.09793 0.77044 0 3.51844 -0.06093 0 -0.18838 -0.01419 2.30393 4.62566
ALA_169 -4.30595 0.79867 1.08883 -0.02109 0 0 0.5792 -1.63275 -0 -0 -0.47085 -0.14944 0 0 0 0 0 -0.0164 0 0 0 0.08199 0 1.8394 -0.03358 0.93978 -1.30218
LEU_170 -2.24231 0.04495 1.30848 -0.46123 0.23162 0.07376 0.61459 -0.96573 -0.01048 -0.07887 -1.29822 0.33857 0 0 0 0 0 0.0715 0.00995 0.35196 0 -0.24698 0 0.18072 -0.15922 0.39539 -1.84157
PHE_171 -7.47468 1.28483 1.54079 -1.13168 0.22964 0.66022 0.56534 -1.96359 -0 -0 -0.25336 -0.26243 0 0 0 0 0 -0.01632 0.00921 0 1.53925 -0.59407 0 1.0402 -0.28012 0.33938 -4.7674
ASP_172 -3.13841 0.25549 4.20198 -0.20945 0.03747 0.66943 1.53705 -1.7479 -0 -0 -3.02262 -1.18173 0 0 0 -0.63111 0 -0.03652 0.03766 0 1.92692 -0.83179 0 -2.3716 -0.28647 0.2856 -4.506
ALA_173 -4.09368 0.40674 1.16908 -0.03018 0.00969 0 1.39985 -1.44171 -0.0182 -0.14818 -0.88923 -0.49518 0 0 0 0 0 -0.01162 0 0 0 -0.08101 0 1.8394 0.00604 0.289 -2.08918
ARG_174 -4.04219 0.30669 4.79372 -0.49178 0.06233 0.29593 1.80524 -2.14326 -0 -0 -4.391 0.1124 0 0 0 -0.63111 0 0.00621 0.03155 1.77367 0 0.11926 0 -1.2888 0.53948 0.75427 -2.38739
ILE_175 -8.21143 1.09034 1.04885 -0.6011 0.40054 0.10604 1.57507 -1.93353 -0.0182 -0.14818 -1.7409 0.66485 0 0 0 0 0 -0.06038 0.0721 0.94582 0 -0.40716 0 0.73287 0.19971 1.06246 -5.22224
PHE_176 -7.98071 0.60331 4.5633 -0.62036 0.03743 0.32076 2.24918 -2.85942 -0 -0 -1.68592 0.12784 0 0 0 0 0 -0.05992 0.12529 0 2.30755 -0.15935 0 1.0402 -0.24094 0.73862 -1.49316
PHE_177 -6.16773 0.66863 0.62038 -0.54277 0.16562 0.26852 0.58234 -1.56337 -0 -0 -0.41539 -0.09099 0 0 0 0 0 -0.06633 0.06395 0 3.01738 -0.17301 0 1.0402 0.04578 0.50682 -2.04
HIS_D_178 -7.05859 0.48054 5.6181 -0.37588 0.01023 0.39716 2.7117 -2.87358 -0.04648 -0.29009 -3.6929 -0.09625 0 0 0 -0.8319 0 0.02059 0.10271 0 2.05447 -0.10038 0 -0.45461 0.24497 0.54531 -3.63487
HIS_179 -2.76746 0.14306 1.84281 -0.54511 0.01375 0.35273 0.163 -1.17297 -0.04648 -0.29009 0.14402 -0.89149 0 0 0 0 0 0.00633 7e-05 0 1.95125 -0.46328 0 -0.45461 0.25751 0.47295 -1.28402
PHE_180 -7.08935 0.55997 3.29536 -0.56407 0.02496 0.2919 1.53541 -2.2983 -0 -0 -0.60365 0.1821 0 0 0 0 0 0.02805 0.00358 0 2.02926 -0.32325 0 1.0402 0.01649 0.23665 -1.6347
ARG_181 -4.29342 0.3158 2.88877 -1.66325 0.37006 1.78269 0.9329 -1.3622 -0.00976 -0.03163 -1.23447 -1.75522 0 0 0 0 0 -0.0457 0.17751 3.01888 0 -0.18236 0 -1.2888 -0.28222 0.25556 -2.40686
LEU_182 -7.02968 0.99092 1.78542 -0.51032 0.2027 0.1326 1.43428 -1.78528 -0.00974 -0.03401 -0.08873 0.00591 0 0 0 0 0 0.07449 0.08801 1.05456 0 -0.25288 0 0.18072 -0.04572 0.33409 -3.47266
ILE_183 -4.20806 0.56922 2.39712 -0.45854 0.27508 0.09677 1.31158 -1.47109 -0.00976 -0.03163 -0.85352 -0.07713 0 0 -0.55289 0 0 -0.07709 0.03209 0.29272 0 -0.69273 0 0.73287 0.12071 1.06852 -1.53577
PRO_184 -3.58771 0.83728 1.09308 -0.11824 0.00257 0.08738 0.36695 -0.78278 -0 -0 -0.76529 0.25453 0 0 0 0 0 -0.09978 0.03752 0.14198 0 -0.98 0 -2.4119 -0.37708 1.12297 -5.17852
GLN_185 -3.80536 0.15845 4.30634 -0.61506 0.1018 0.65136 2.4679 -2.09629 -0.00868 -0.02767 -2.87466 -0.76521 0 0 -0.55289 0 0 0.01744 0.10759 0 2.40235 0.02068 0 -0.18838 -0.45244 0.39227 -0.76045
LEU_186 -4.75416 0.36669 1.43931 -0.48343 0.20425 0.09536 0.25402 -1.3598 -0.01543 -0.16491 -0.06277 0.1488 0 0 0 0 0 0.14903 0.00758 0.67943 0 -0.36408 0 0.18072 -0.17847 0.45953 -3.39832
ASN_187 -4.57535 0.11028 5.96164 -0.30972 0.08039 0.54138 3.30791 -2.68208 -0.00868 -0.02767 -4.44683 -0.75883 0 0 0 -0.71512 0 -0.04986 0.0003 0 1.77777 -0.5858 0 -0.93687 -0.19379 0.48349 -3.02742
THR_188 -3.62694 0.46917 2.32426 -0.12603 0.11804 0.08396 0.73621 -1.42301 -0.01543 -0.16491 0.94196 -0.69689 0 0 0 0 0 0.01166 0.00153 0.07122 0 -0.25797 2.27196 -1.0874 -0.17605 0.87326 0.32858
GLU_189 -2.26092 0.39818 2.26793 -0.56157 0.2572 1.52952 0.30259 -1.04569 -0 -0 0.74295 -3.04937 0 0 0 0 0 -0.05623 0.00065 0 3.22409 -0.17873 0 -2.7348 -0.31846 0.97287 -0.50979
ASN_190 -3.41611 0.36858 2.92256 -0.1883 0.04053 0.28444 0.73525 -1.4305 -0 -0 -0.06902 -0.29427 0 0 0 0 0 -0.05431 0.01018 0 1.46796 0.12041 0 -0.93687 -0.26619 0.63926 -0.06642
LYS_191 -4.56074 0.51364 3.06329 -0.33781 0.06025 0.21594 0.99268 -1.68851 -0.00928 -0.12749 -0.42987 -0.38326 0 0 0 0 0 -0.10881 0.00396 1.4332 0 -0.14012 0 -1.5107 0.04589 0.4544 -2.51335
ILE_192 -4.96089 0.20315 4.30679 -0.47066 0.32452 0.09915 2.08376 -2.18398 -0 -0 -1.84648 0.07158 0 0 0 0 0 -0.05717 0.02961 0.47295 0 -0.66388 0 0.73287 -0.18649 0.26041 -1.78478
THR_193 -3.52846 0.46713 1.36777 -0.17255 0.09591 0.06034 0.44625 -1.15771 -0.00928 -0.12749 -0.28681 0.06184 0 0 0 0 0 -0.02142 0.00351 0.06645 0 0.04046 2.29472 -1.0874 -0.38954 0.23263 -1.64364
GLU_194 -3.96758 0.25138 4.38315 -0.19366 0.0228 0.28991 2.27717 -2.01083 -0 -0 -2.86721 -0.58782 0 0 0 -0.71512 0 -0.00698 0.02263 0 3.15195 -0.01714 0 -2.7348 -0.06343 0.18876 -2.57681
VAL_195 -5.04898 0.98141 -0.13268 -0.31881 0.29376 0.06806 0.11881 -0.99929 -0 -0 -0.05651 -0.5349 0 0 0 0 0 0.12011 0.01827 0.17094 0 -0.27278 0 1.9342 -0.18473 0.2972 -3.54592
THR_196 -3.26566 0.27104 1.48101 -0.16678 0.07462 0.0611 0.95657 -1.13197 -0 -0 -0.15805 -0.36678 0 0 0 0 0 -0.01265 0 0.21842 0 -0.08312 2.30281 -1.0874 -0.13669 0.42739 -0.61614
LEU_197 -6.46688 0.7335 -0.17361 -0.69468 0.508 0.28264 0.7557 -1.24276 -0 -0 -0.32569 -0.08008 0 0 0 0 0 0.07082 0.107 0.82892 0 -0.03924 0 0.18072 0.2342 0.62701 -4.69445
ILE_198 -4.89628 0.4489 2.37895 -0.51981 0.42743 0.14068 1.59779 -1.6401 -1e-05 -2e-05 -0.67404 -0.28305 0 0 0 0 0 0.01232 0.04025 0.31091 0 0.15779 0 0.73287 0.36334 0.89892 -0.50314
LEU_199 -4.22372 0.57924 0.89905 -0.56747 0.1407 0.13915 0.73525 -1.0568 -0 -0 -0.42748 0.23769 0 0 0 0 0 -0.06248 0.01409 0.557 0 -0.36661 0 0.18072 0.20435 1.00004 -2.01727
GLU_200 -3.56692 0.5972 2.57753 -0.19091 0.05532 0.2998 1.16866 -1.38045 -1e-05 -2e-05 -0.36227 -0.49867 0 0 0 0 0 0.03252 0.04345 0 2.55533 0.38529 0 -2.7348 0.7378 1.68211 1.40096
PRO_201 -1.48645 0.4518 0.89811 -0.12611 0.00014 0.08983 0.07948 -0.46696 -0 -0 -0.31799 0.25065 0 0 0 0 0 -0.05321 0.00043 0.17642 0 -1.12231 0 -2.4119 0.36853 1.3037 -2.36583
VAL_202 -4.30941 0.27306 1.31683 -0.3139 0.23881 0.0681 1.24565 -1.15835 -0 -0 -0.67226 -0.40912 0 0 0 0 0 0.00292 0.01128 0.14462 0 -0.41839 0 1.9342 -0.6266 0.18331 -2.48923
SER_203 -3.25296 0.51446 3.38293 -0.02645 0 0.02154 1.92454 -1.58741 -0.02384 -0.14736 -2.15162 -0.10442 0 0 -1.00357 0 0 -0.01677 0.02641 0.55643 0 -0.11039 0.68851 -0.77834 -0.58089 0.75042 -1.91877
PRO_204 -1.59781 0.35745 0.52639 -0.1802 0.05975 0.12935 0.09149 -0.31812 -0 -0 0.18067 -0.01831 0 0 0 0 0 0.02751 0.00128 0.1781 0 -0.79649 0 -2.4119 -0.01313 0.79379 -2.9902
VAL_205 -4.71624 0.97168 1.69653 -0.31216 0.24558 0.06325 1.17001 -1.39732 -0.02069 -0.12008 -0.56034 -0.28983 0 0 0 0 0 0.03404 0.00166 0.13657 0 -0.44468 0 1.9342 0.19209 0.88632 -0.52939
PRO_206 -2.10489 0.554 1.05774 -0.07414 0 0.04503 0.52577 -0.48134 -0 -0 -0.57643 0.57997 0 0 -0.83944 0 0 -0.15298 0.00659 0.466 0 -0.42181 0 -2.4119 -0.37125 1.07518 -3.1239
GLN_207 -4.93064 0.76806 3.32657 -0.61589 0.24073 0.59496 1.27084 -1.68904 -0 -0 -0.58396 -0.89488 0 0 -0.83944 0 0 0.05296 0.16568 0 4.15263 -0.03441 0 -0.18838 -0.2682 0.88991 1.41751
PRO_208 -5.17175 0.9208 2.65954 -0.14084 0.00255 0.10056 0.97167 -1.47062 -0 -0 -0.7914 0.19173 0 0 0 0 0 -0.07146 0.06336 0.15205 0 -1.11958 0 -2.4119 -0.40383 0.82363 -5.69548
GLU_209 -4.97583 0.20252 5.28069 -0.45347 0.17304 1.38458 2.92289 -2.39738 -0.04353 -0.23584 -4.4954 -2.89393 0 0 -1.00357 0 0 -0.06561 0.00619 0 3.86006 -0.25892 0 -2.7348 -0.57674 0.30766 -5.99741
ILE_210 -7.7697 1.19597 1.87209 -0.48517 0.36499 0.11153 1.78358 -1.98606 -0.02637 -0.15889 -0.15035 -0.05401 0 0 0 0 0 -0.05975 0.14753 0.3341 0 -0.76249 0 0.73287 -0.40784 0.39229 -4.92569
THR_211 -3.8753 0.19433 1.97295 -0.11399 0.0949 0.07562 1.31099 -1.48651 -0.00427 -0.01566 -1.45238 -0.53814 0 0 -0.53308 0 0 0.20093 0.16787 0.20205 0 -0.77791 2.25179 -1.0874 -0.22147 0.76997 -2.86472
PHE_212 -6.69557 0.80208 1.75865 -0.56187 0.12268 0.24291 0.62795 -1.7463 -0.01508 -0.11016 -1.63018 0.27087 0 0 -0.53308 0 0 0.2615 0.00309 0 2.59308 -0.02812 0 1.0402 -0.22848 0.8119 -3.01394
VAL_213 -6.36438 0.80426 0.79254 -0.28704 0.17419 0.05548 0.54501 -1.69892 -0 -0 -0.03378 -0.24508 0 0 0 0 0 -0.05864 0.0506 0.15992 0 -0.1671 0 1.9342 -0.0811 1.11895 -3.30088
PHE_214 -6.72399 0.95909 3.06974 -0.56543 0.09066 0.25312 2.0527 -2.25043 -0.01413 -0.11572 -2.25382 0.25015 0 0 0 0 0 -0.0043 0.04646 0 2.42717 -0.19734 0 1.0402 0.02483 1.19108 -0.71994
SER_215 -2.72869 0.38588 2.70964 -0.03077 0 0.0463 1.15929 -1.1586 -0.00552 -0.03377 -1.52365 -0.78686 0 0 0 -0.79235 0 -0.01111 0.11166 0.23601 0 -0.26442 1.81031 -0.77834 0.03638 0.75934 -0.85924
ALA_216 -4.70122 0.6124 3.15585 -0.02988 0.02144 0 2.71339 -2.04405 -0 -0 -2.58965 -0.51791 0 0 -1.06766 0 0 0.04508 0 0 0 0.23201 0 1.8394 0.68779 1.18902 -0.45401
PRO_217 -4.58416 0.62297 3.00984 -0.08299 0 0.05154 1.49644 -1.44668 -0 -0 -0.5549 0.69259 0 0 0 0 0 -0.09534 0.03419 0.60141 0 -0.35022 0 -2.4119 0.3348 1.20167 -1.48073
TRP_218 -6.86949 0.74573 4.51659 -1.31967 0.20986 0.99155 1.83711 -2.57301 -0 -0 -1.48708 -0.80288 0 0 0 -0.47147 0 0.04468 0.00011 0 3.10979 -0.0705 0 1.6906 -0.39825 0.59396 -0.25236
GLU_219 -7.27418 0.77544 6.93998 -0.37536 0.0265 0.76192 3.4422 -3.32085 -0 -0 -3.7747 -0.47699 0 0 0 -0.47147 0 -0.0017 0.0172 0 3.24278 -0.2386 0 -2.7348 -0.28378 0.68125 -3.06515
LEU_220 -8.6395 1.10344 5.18593 -0.48261 0.25976 0.10638 2.42518 -3.06856 -0 -0 -2.10564 0.21354 0 0 0 0 0 0.03912 0.10745 0.41319 0 -0.26058 0 0.18072 -0.23001 0.86589 -3.8863
ASP_221 -5.54471 0.30652 6.26938 -0.10935 0.00686 0.33294 2.75235 -3.01068 -0.01576 -0.13312 -2.55337 -0.39452 0 0 0 0 0 0.01768 0.00878 0 1.79523 0.23722 0 -2.3716 -0.25036 0.6817 -1.9748
LYS_222 -5.5063 0.34508 6.62215 -0.29906 0.02383 0.12817 2.81916 -2.94166 -0 -0 -2.64776 0.0192 0 0 0 0 0 -0.0225 0.05192 1.78671 0 0.04735 0 -1.5107 -0.24899 0.35592 -0.97748
PHE_223 -8.58863 1.03464 4.41774 -0.4855 0.19392 0.19674 2.73108 -2.82281 -0.01485 -0.14584 -2.38743 -0.05743 0 0 0 0 0 -0.01819 0.05403 0 4.19609 0.00487 0 1.0402 -0.22831 0.39239 -0.4873
ILE_224 -9.31427 0.79333 3.69701 -0.50665 0.49858 0.10335 2.88447 -2.9251 -0 -0 -2.69121 -0.06345 0 0 0 0 0 -0.06461 0.09621 0.52383 0 -0.46165 0 0.73287 -0.07901 0.55946 -6.21684
GLN_225 -6.61506 0.41878 4.88142 -0.43347 0.12838 0.29303 2.51656 -2.72105 -0 -0 -2.45504 -0.64074 0 0 0 0 0 -0.02005 0.15935 0 3.68635 -0.07116 0 -0.18838 -0.08947 0.48206 -0.66848
GLN_226 -4.83749 0.25509 5.54873 -0.26974 0.05968 0.21817 2.47377 -2.61931 -0.01485 -0.14584 -2.0514 -0.48346 0 0 0 0 0 0.03719 0.14385 0 2.71634 0.01209 0 -0.18838 -0.17005 0.29092 0.97528
LEU_227 -7.70481 0.91353 3.51331 -0.46678 0.14658 0.10795 2.59417 -2.80192 -4e-05 -0.00036 -2.13806 0.1952 0 0 0 0 0 -0.0487 0.04219 0.3574 0 -0.28404 0 0.18072 -0.19691 0.28843 -5.30215
GLY_228 -4.74569 0.39254 4.78769 -5e-05 0 0 2.64482 -2.72642 -0.00434 -0.0202 -2.90486 -0.41735 0 0 0 0 0 -0.01606 0 0 0 0.27101 0 0.83697 0.38908 0.25239 -1.26049
ILE_229 -8.38629 0.60992 4.76968 -0.50729 0.32277 0.10547 2.99273 -3.24335 -0 -7e-05 -2.82526 -0.07977 0 0 0 0 0 -0.0443 0.02529 0.55682 0 -0.40113 0 0.73287 0.53405 0.47349 -4.36436
SER_230 -5.86647 0.33267 5.80857 -0.02325 0 0.02139 3.19495 -3.03896 -0 -0 -2.40686 -0.41531 0 0 0 0 0 -0.04187 0.0004 0.52126 0 0.31144 0.60474 -0.77834 0.01925 0.58237 -1.17401
VAL_231 -7.33197 1.18807 3.38629 -0.29754 0.24168 0.06775 2.34995 -2.68503 -0.0139 -0.07913 -1.4727 0.0379 0 0 0 0 0 0.0805 0.00387 0.00483 0 -0.35563 0 1.9342 0.2085 0.49668 -2.23569
ALA_232 -3.8189 0.45729 2.7153 -0.02337 0 0 1.77896 -1.84604 -4e-05 -0.00036 -0.89555 -0.36366 0 0 0 0 0 -0.01795 0 0 0 -0.34657 0 1.8394 -0.13139 0.52007 -0.13281
ALA_233 -5.18441 0.42497 2.60422 -0.02703 0.00347 0 1.8926 -2.12501 -0.02894 -0.13727 -1.49644 -0.42363 0 0 0 0 0 0.01609 0 0 0 0.15199 0 1.8394 -0.6004 0.41336 -2.67703
GLN_234 -6.97642 0.48933 5.66529 -0.29177 0.04985 0.26769 2.90741 -2.94986 -0 -0 -3.76624 -0.72344 0 0 0 -1.894 0 -0.02966 0.01272 0 2.74134 -0.27185 0 -0.18838 -0.31527 0.48917 -4.78409
MET_235 -8.07182 0.97442 2.90579 -0.68105 0.42352 0.21822 1.6338 -2.05011 -0 -7e-05 -1.36434 -0.2129 0 0 0 0 0 0.19283 0.11762 2.85741 0 0.08549 0 0.60916 -0.00941 1.03177 -1.33966
PRO_236 -5.93842 1.06207 1.96844 -0.1488 0.00182 0.10848 0.83694 -0.9923 -0 -0 -0.07735 0.16029 0 0 0 0 0 0.16411 0.05181 0.31636 0 -1.08977 0 -2.4119 -0.31497 1.1627 -5.1405
ALA_237 -4.21994 0.52705 2.97687 -0.02242 0 0 2.12486 -1.72373 -0.00354 -0.01536 -1.78583 -0.13626 0 0 0 0 0 0.04688 0 0 0 -0.17784 0 1.8394 -0.63635 0.85264 -0.35357
GLY_238 -2.09034 0.30836 2.48058 -6e-05 0 0 1.09231 -1.21049 -0.00615 -0.04376 -1.10363 -0.30215 0 0 0 0 0 0.04199 0 0 0 1.03802 0 0.83697 0.77228 0.7144 2.52832
SER_239 -3.58072 0.18697 3.69304 -0.01607 0 0.02841 1.98217 -1.78996 -0.00615 -0.04376 -2.54351 -0.93758 0 0 -0.13541 0 0 -0.0086 0.00058 0.59554 0 -0.36223 0.60001 -0.77834 1.71926 0.41775 -0.9786
TRP_240 -7.39071 0.76839 2.32945 -1.16638 0.05019 0.9693 1.1985 -1.77793 -0 -0 -1.11431 -0.3466 0 0 -0.13541 0 0 -0.00435 0.04679 0 1.44882 -0.41071 0 1.6906 0.7934 0.482 -2.56895
GLN_241 -2.98985 0.12417 4.12142 -0.28038 0.03535 0.23617 2.25605 -1.7951 -0 -0 -3.03687 -0.8593 0 0 0 -0.8883 0 -0.02277 0.0032 0 3.47881 0.11044 0 -0.18838 0.49111 0.61028 1.40606
GLY_242 -1.40216 0.07539 1.20667 -0.00023 0 0 0.16437 -0.6991 -0.00091 -0.01704 0.15634 -0.38166 0 0 0 0 0 -0.31995 0 0 0 -1.31218 0 0.83697 0.76385 0.50308 -0.42655
TYR_243 -6.81177 0.68711 1.60222 -0.65003 0.07153 0.36531 0.90688 -1.69075 -0.02452 -0.1713 0.46416 -0.17874 0 0 0 0 0 -0.02979 0.00026 0 2.19463 -0.23855 0.00021 1.2797 0.41046 0.45443 -1.35855
GLU_244 -4.74739 0.3061 3.64536 -0.26349 0.03805 0.30557 1.88197 -1.97077 -0 -0 -2.20676 -0.22904 0 0 0 0 0 0.15325 0.0776 0 2.93819 0.02444 0 -2.7348 -0.08901 0.39566 -2.47508
LEU_245 -6.18142 0.5509 1.10694 -0.46349 0.12988 0.09292 0.78754 -1.22699 -0 -0 -0.37947 0.22901 0 0 0 0 0 0.00144 0.31993 0.62417 0 -0.3547 0 0.18072 -0.23592 0.42592 -4.39262
GLU_246 -4.74548 0.10162 5.98094 -0.24892 0.03842 0.41275 3.075 -2.56237 -0.01291 -0.14427 -3.73915 -0.45611 0 0 0 -0.8883 0 0.19006 0.0493 0 3.04658 0.15569 0 -2.7348 0.25422 0.55947 -1.66826
LEU_247 -4.85117 0.40635 1.60271 -0.4817 0.18244 0.09245 0.79331 -1.33538 -0 -0 -1.05095 0.30349 0 0 0 0 0 0.1248 0.05718 0.54183 0 -0.25729 0 0.18072 0.16566 0.63589 -2.88968
SER_248 -3.83201 0.10983 4.28194 -0.02364 0 0.02034 1.61182 -1.89365 -0.01645 -0.15963 -2.17923 0.11657 0 0 0 -0.70036 0 0.16721 0.00359 0.46464 0 -0.00044 0.60737 -0.77834 -0.18467 0.66546 -1.71964
GLN_249 -4.99084 0.35609 4.00995 -0.26393 0.0344 0.20311 1.99889 -1.8727 -0 -0 -2.96452 -0.53303 0 0 -0.60068 -0.77261 0 -0.00964 0.03043 0 3.07024 -0.16674 0 -0.18838 0.13756 0.52983 -1.99257
PHE_250 -5.29621 0.39597 4.12815 -0.62976 0.06465 0.34054 2.11906 -2.11224 -0 -0 -1.43687 0.30328 0 0 -0.93937 0 0 0.00987 0.01425 0 1.97093 -0.37588 0 1.0402 -0.02055 0.34578 -0.07821
THR_251 -4.72987 0.39141 3.43848 -0.11938 0.08042 0.05313 1.66145 -1.88697 -0.01047 -0.05165 -0.59021 -0.74794 0 0 0 0 0 0.11276 0.00798 0.69424 0 0.12619 2.26502 -1.0874 -0.16154 0.24673 -0.30762
GLU_252 -5.82427 0.54173 5.87478 -0.34926 0.13557 0.41697 2.54788 -2.75698 -0 -0 -1.60581 -0.6022 0 0 0 -1.04239 0 -0.01949 0.07671 0 3.18106 -0.09371 0 -2.7348 -0.1909 0.29727 -2.14784
GLN_253 -7.37376 0.473 7.38597 -0.26118 0.0422 0.19275 3.60343 -3.46176 -0 -0 -3.37577 -0.41505 0 0 -1.54006 0 0 0.05707 0.01492 0 2.69393 -0.04009 0 -0.18838 -0.23477 0.35631 -2.07123
GLN_254 -7.38879 0.64173 6.1686 -0.93137 0.26931 1.06162 2.40281 -3.02838 -0.0002 -0.00121 -1.78819 -0.96073 0 0 0 0 0 0.00114 0.10924 0 4.19094 -0.05869 0 -0.18838 -0.18736 0.31229 0.62439
TRP_255 -10.5406 0.82589 5.55612 -1.35378 0.10276 0.51963 3.03048 -3.6301 -0 -0 -3.04215 -0.31442 0 0 0 0 0 -0.00775 0.05255 0 1.67854 -0.24814 0 1.6906 -0.11347 0.35571 -5.43809
HIS_256 -6.96445 0.67531 7.05115 -0.3649 0.00819 0.41877 3.61302 -3.54198 -0 -0 -3.45425 -0.41669 0 0 0 -1.04239 0 -0.00582 2e-05 0 2.46072 0.11713 0 -0.45461 -0.15317 0.47878 -1.57517
ASP_257 -5.20836 0.36012 6.54606 -0.10382 0.00406 0.3089 2.77404 -3.1114 -0 -0 -3.45209 -0.51317 0 0 0 -0.70036 0 0.05226 8e-05 0 1.76904 0.09608 0 -2.3716 -0.26805 0.42224 -3.39598
CYS_258 -5.99559 0.62166 4.89137 -0.04541 0 0.01593 2.86883 -2.60994 -0 -0 -3.07336 -0.12293 0 0 0 0 0 -0.0008 3e-05 0.30531 0 0.38077 0 3.6196 0.17879 0.36294 1.3972
GLN_259 -6.41274 0.31037 6.08499 -0.75891 0.07945 0.779 3.49861 -2.95582 -0.00017 -0.0032 -3.83292 -0.87714 0 0 0 0 0 0.07031 0.02951 0 3.16676 -0.25321 0 -0.18838 0.11082 0.42899 -0.72367
ALA_260 -5.01177 0.48437 4.64477 -0.02406 0 0 2.50385 -2.69469 -0 -0 -2.78136 -0.37398 0 0 0 0 0 -0.07601 0 0 0 -0.37693 0 1.8394 -0.55069 0.45748 -1.95962
LEU_261 -7.64594 0.72843 4.22258 -0.49579 0.29006 0.1046 2.7673 -2.77039 -0 -0 -1.72188 0.01441 0 0 0 0 0 0.18424 0.00788 2.98998 0 -0.25485 0 0.18072 -0.39265 0.45755 -1.33376
LEU_262 -7.72661 0.5081 5.7976 -0.69799 0.23875 0.28077 2.70107 -3.10237 -0 -0 -1.694 0.08972 0 0 0 0 0 -0.02787 0.03455 0.97951 0 -0.26235 0 0.18072 -0.16952 0.39859 -2.47133
THR_263 -6.19055 0.38683 6.85018 -0.2056 0.13067 0.07451 3.1384 -3.25205 -0.01802 -0.21592 -3.64539 -0.11943 0 0 0 0 0 0.05671 1e-05 0.07062 0 -0.00574 2.34453 -1.0874 -0.08278 0.30244 -1.46796
ARG_264 -6.46695 0.38036 6.29183 -0.44779 0.067 0.22846 2.81972 -3.05013 -0.01227 -0.12333 -2.21061 0.33513 0 0 0 0 0 -0.00089 0.41301 2.09377 0 -0.09622 0 -1.2888 -0.15372 0.34397 -0.87747
TRP_265 -11.7676 1.3994 6.1167 -0.87173 0.30714 0.33679 3.32922 -3.88208 -0 -0 -1.89603 -0.47934 0 0 0 0 0 0.01417 0.0411 0 3.30278 0.02374 0 1.6906 -0.32902 0.68876 -1.97545
GLN_266 -6.21419 0.42381 5.52364 -0.27612 0.08616 0.23755 2.56611 -2.86152 -0.01819 -0.21912 -2.01854 -0.52446 0 0 0 0 0 0.00488 0.19872 0 2.71113 -0.07138 0 -0.18838 -0.23494 0.69989 -0.17494
GLN_267 -4.35639 0.31654 4.23572 -0.2715 0.05908 0.21249 1.71302 -2.11832 -0.01227 -0.12333 -1.41507 -0.47903 0 0 0 0 0 0.00016 0.09703 0 2.74362 -0.21735 0 -0.18838 -0.28522 0.41727 0.32806
GLU_268 -3.77293 0.37417 4.19728 -0.42933 0.06681 0.85374 1.47409 -1.96172 -0 -0 -1.10963 -0.424 0 0 0 0 0 -0.06807 0.02225 0 2.75542 0.05706 0 -2.7348 -0.26737 0.38022 -0.58682
ILE_269 -7.25158 1.11078 3.56144 -0.58774 0.42896 0.21819 2.57586 -2.45731 -0 -0 -3.32218 -0.57725 0 0 0 0 0 0.09549 0.02884 1.26249 0 1.41921 0 0.73287 5.47075 1.02687 3.73568
GLU_270 -8.66486 1.04958 9.62205 -0.50573 0.09149 0.69309 3.93604 -4.1842 -0 -0 -5.05666 -1.0797 0 0 -2.04145 -0.79235 0 -0.04728 0.50005 0 4.09726 0.04337 0 -2.7348 5.46543 1.14685 1.53819
GLY_271 -2.83158 0.14623 3.33686 -4e-05 0 0 1.03007 -1.60018 -0.01614 -0.11305 -1.52774 -0.39059 0 0 0 0 0 -0.07865 0 0 0 0.45114 0 0.83697 0.05546 0.45029 -0.25096
LYS_272 -5.8492 0.72593 6.52572 -0.68663 0.2389 0.32886 3.26807 -2.56039 -0.00861 -0.08195 -4.25214 0.3743 0 0 -0.97379 0 0 -0.05078 0.08114 3.18668 0 0.07738 0 -1.5107 0.07775 0.44733 -0.64214
GLU_273 -3.68616 0.11643 3.23446 -0.20591 0.03434 0.28172 1.68373 -1.63018 -0.01165 -0.14785 -1.5785 -0.45549 0 0 0 0 0 0.03682 0.06258 0 3.02508 0.0009 0 -2.7348 -0.08815 0.58901 -1.47363
PHE_274 -8.88919 1.38644 2.70334 -1.11911 0.15443 0.50973 2.19419 -2.38863 -0 -0 -0.72932 0.1003 0 0 0 0 0 0.0131 0.01674 0 1.83701 -0.40367 0 1.0402 0.121 0.69442 -2.75902
SER_275 -3.08089 0.11438 3.43087 -0.02785 1e-05 0.04385 1.22277 -1.70276 -0.01059 -0.14495 -0.6321 -1.00615 0 0 0 0 0 -0.03302 0 0.18426 0 -0.06628 0.60474 -0.77834 -0.21331 0.55445 -1.54093
ASP_276 -5.66485 0.72144 7.9516 -0.19346 0.0008 0.62952 4.23946 -3.51129 -0.01961 -0.10595 -6.12921 -0.11693 0 0 0 -0.45988 0 -0.01773 0.00285 0 3.54761 -0.00098 0 -2.3716 -0.30538 0.48463 -1.31894
VAL_277 -8.00866 0.97495 3.71214 -0.26943 0.15672 0.04454 2.76183 -2.88698 -0 -0 -1.67637 0.26741 0 0 0 0 0 0.1003 0.004 0.71297 0 0.20112 0 1.9342 -0.10576 0.88303 -1.194
LEU_278 -7.37156 0.69142 4.39094 -0.68049 0.27747 0.25284 2.62125 -2.85432 -0.00242 -0.02188 -1.76699 0.13345 0 0 0 0 0 0.07239 0.01991 0.78379 0 -0.19819 0 0.18072 -0.15028 0.8532 -2.76874
ASP_279 -5.19383 0.11454 7.45895 -0.22912 0.00105 0.74832 4.22557 -3.2609 -0 -0 -5.63139 -0.04768 0 0 0 -1.78825 0 0.13614 0.02029 0 3.31851 0.13806 0 -2.3716 -0.13471 0.54131 -1.95473
ILE_280 -8.96614 1.71831 4.80937 -0.51005 0.47537 0.10083 2.18116 -3.20976 -0 -0 -0.78866 0.19732 0 0 0 0 0 -0.03814 0.19585 0.52735 0 -0.44738 0 0.73287 -0.12504 0.72336 -2.42338
ALA_281 -5.66851 0.79771 2.42349 -0.02386 0 0 1.92254 -2.37612 -0.00347 -0.01693 -0.81617 -0.38232 0 0 0 0 0 0.03323 0 0 0 -0.41603 0 1.8394 -0.28993 0.66725 -2.30972
LYS_282 -6.39255 0.93523 4.244 -0.2788 0.02622 0.11754 1.96654 -2.29446 -0.02055 -0.11512 -1.76037 -0.0134 0 0 0 0 0 0.06567 0.08644 1.8114 0 0.03346 0 -1.5107 0.34203 0.55978 -2.19766
TYR_283 -8.00529 0.79529 5.33216 -0.86157 0.29573 0.36432 2.78273 -3.0127 -0.00242 -0.02188 -2.488 -0.30059 0 0 0 0 0 0.01213 0.0044 0 3.10972 0.04533 0.00242 1.2797 0.91708 0.79378 1.04232
GLY_284 -3.50244 0.55867 4.16402 -4e-05 0 0 2.39632 -2.14931 -0.00748 -0.05417 -2.08567 -0.42896 0 0 0 0 0 -0.15635 0 0 0 0.38142 0 0.83697 0.42856 0.64149 1.02304
ASP_285 -3.52184 0.32552 3.58762 -0.11285 0.0109 0.34639 1.18623 -1.80231 -0 -0 -1.24519 -0.43678 0 0 0 0 0 -0.08123 0.00748 0 1.70647 0.03213 0 -2.3716 -0.00096 0.38872 -1.98128
ARG_286 -8.57243 0.84912 8.09647 -0.81975 0.11831 0.51432 4.27727 -3.70903 -0.01961 -0.10595 -4.69976 0.06514 0 0 0 -1.47852 0 0.05692 0.26116 2.43875 0 0.02168 0 -1.2888 -0.1211 0.7601 -3.35572
VAL_287 -8.71984 2.06123 4.16448 -0.36416 0.23023 0.08937 2.91995 -3.00919 -0 -0 -2.63878 -0.14981 0 0 0 0 0 -0.01374 0.33957 0.83893 0 0.0551 0 1.9342 -0.07555 1.08764 -1.25037
ILE_288 -5.76383 0.4165 4.44359 -0.49307 0.28856 0.09915 1.80747 -2.45871 -0 -0 -0.98157 -0.00072 0 0 0 0 0 -0.00014 0.02584 0.54188 0 -0.48582 0 0.73287 -0.08601 0.68899 -1.22501
GLY_289 -3.13991 0.29732 3.06678 -4e-05 0 0 1.06629 -1.68492 -0.01872 -0.20133 -1.00629 -0.41384 0 0 0 0 0 0.00862 0 0 0 0.49989 0 0.83697 0.23394 0.28506 -0.17019
ILE_290 -8.0645 1.11908 4.03706 -0.52215 0.40227 0.10547 2.60425 -2.59065 -0 -0 -1.18498 0.02637 0 0 -0.76009 0 0 -0.06572 0.07512 0.56841 0 -0.4427 0 0.73287 0.20275 0.38814 -3.369
GLY_291 -2.0474 0.07726 2.49036 -7e-05 0 0 0.92675 -1.29072 -0.01784 -0.08817 -0.2948 -0.37601 0 0 0 0 0 -0.18491 0 0 0 -1.53117 0 0.83697 -0.05164 0.5434 -1.00798
GLU_292 -4.11751 0.41766 4.57735 -0.59629 0.09143 1.07656 2.52613 -1.97343 -0.01576 -0.13312 -2.2771 -0.54783 0 0 0 -1.08644 0 -0.04752 0.14788 0 3.50966 -0.24879 0 -2.7348 -0.15086 0.47396 -1.10883
PHE_293 -8.41724 1.14678 2.47517 -0.71248 0.03544 0.03373 1.71323 -2.3145 -0.01784 -0.08817 -0.36177 -0.51444 0 0 0 0 0 0.01159 0.03762 0 2.18504 -0.17857 0 1.0402 -0.03414 0.52466 -3.43568
GLU_294 -2.20881 0.17449 1.98731 -0.21024 0.03382 0.29907 0.88583 -1.05118 -0 -0 -0.03512 -0.42358 0 0 0 0 0 -0.00449 0.00013 0 3.06663 -0.04475 0 -2.7348 -0.08608 0.32278 -0.02898
LYS_295 -3.19389 0.34969 3.49274 -0.37598 0.06412 0.15897 1.175 -1.44124 -0 -0 -3.10865 0.21491 0 0 0 0 0 -0.08961 0.0233 1.6974 0 0.01994 0 -1.5107 -0.44518 0.16566 -2.80352
ILE_296 -6.95513 1.0869 1.86799 -0.48562 0.40147 0.10446 1.03657 -1.72363 -0 -0 0.15165 0.32964 0 0 0 0 0 -0.08619 0.0623 0.38339 0 -0.45224 0 0.73287 -0.56218 0.45745 -3.65029
SER_297 -2.93994 0.25821 2.55169 -0.02679 0 0.04187 1.3333 -1.27654 -0 -0 -1.80154 -1.07509 0 0 0 0 0 0.22463 0.0003 0.27882 0 0.08198 0.60535 -0.77834 -0.54863 0.48561 -2.58512
SER_298 -4.3741 1.0314 4.68843 -0.04107 0.01683 0.07882 2.0537 -2.28409 -0 -0 -0.86497 -0.34423 0 0 0 -0.37659 0 -0.01048 0.01035 0.34262 0 0.27911 0.73823 -0.77834 0.0958 0.95956 1.22098
PRO_299 -4.92166 0.62424 2.42569 -0.07866 0 0.04806 0.94036 -1.18162 -0.00087 -0.00327 -0.09412 0.60674 0 0 0 0 0 -0.12751 0.01179 0.51638 0 -0.32488 0 -2.4119 0.11638 1.04358 -2.81129
TRP_300 -7.30093 0.9003 2.45776 -1.21683 0.21281 0.80731 1.11888 -2.1134 -0.0227 -0.19016 0.25652 -0.49553 0 0 0 0 0 0.04259 0.18845 0 2.73575 -0.43609 0 1.6906 -0.05738 0.61033 -0.81171
LEU_301 -7.63814 0.99427 2.29473 -0.4835 0.2596 0.10231 1.16712 -2.15291 -0 -0 -0.75692 0.07876 0 0 0 0 0 0.16668 0.05446 0.82635 0 -0.31622 0 0.18072 0.11824 0.6939 -4.41056
THR_302 -4.60364 0.84618 3.58104 -0.17252 0.07638 0.06271 1.85586 -1.91823 -0 -0 -1.54095 0.13044 0 0 0 0 0 -0.00501 0.00295 0.04894 0 0.04229 2.31429 -1.0874 -0.28311 0.72727 0.0775
LYS_303 -5.57695 0.56801 3.4014 -0.42317 0.07924 0.26088 1.66627 -1.71049 -0.04864 -0.29033 -0.87584 -0.06785 0 0 0 0 0 0.22442 0.09859 1.93848 0 0.38602 0 -1.5107 0.01968 0.72116 -1.13983
ALA_304 -4.09656 0.30634 4.24647 -0.03051 0.01768 0 3.36272 -2.35044 -0 -0 -3.42783 -0.52078 0 0 0 0 0 0.30402 0 0 0 0.03073 0 1.8394 0.52932 0.73694 0.94751
GLN_305 -3.18018 0.29361 3.48145 -0.28533 0.03232 0.2248 1.33778 -1.52353 -0.01971 -0.15306 -0.44835 -0.40373 0 0 0 0 0 -0.07648 0.00296 0 3.21661 -0.17611 0 -0.18838 0.19947 0.60451 2.93865
SER_306 -2.37012 0.14277 3.0074 -0.02997 0.0006 0.05002 1.0986 -1.35335 -0.00017 -0.00097 -0.98765 -1.01304 0 0 -0.43028 0 0 -0.03896 0.0101 0.21912 0 -0.29572 0.61167 -0.77834 -0.45819 0.25351 -2.36296
GLU_307 -5.98921 0.59906 6.29605 -0.20574 0.02941 0.30611 3.60552 -2.96504 -0.01232 -0.10713 -4.00177 -0.54425 0 0 0 -0.72568 0 -0.06847 0.13301 0 3.08449 0.18093 0 -2.7348 0.00898 0.29224 -2.81862
ASN_308 -5.40412 0.56276 4.82165 -0.19697 0.02826 0.33963 2.20385 -2.45991 -0.00876 -0.04736 -0.9172 -1.01614 0 0 -0.57792 0 0 -0.06772 0.03216 0 1.93905 -0.99138 0 -0.93687 -0.1198 0.40265 -2.41412
TRP_309 -9.82359 1.28674 2.78406 -0.93375 0.02241 0.23771 2.1392 -2.72856 -0.02452 -0.15544 -0.94952 -0.7644 0 0 0 0 0 -0.02141 0.25326 0 2.31239 -0.12202 0 1.6906 -0.09345 0.52398 -4.3663
LEU_310 -8.07167 1.46693 1.78905 -0.66977 0.61033 0.17728 0.9835 -1.99886 -0.00091 -0.01704 -0.43713 0.18918 0 0 0 0 0 0.25154 0.06011 2.29004 0 -0.07825 0 0.18072 1.52879 2.56248 0.81634
PRO_311 -4.87882 0.89442 3.33145 -0.1068 0.00144 0.07874 1.48904 -1.41694 -0.02296 -0.17077 -1.84028 0.32039 0 0 0 0 0 -0.0747 0.06506 0.16369 0 -1.00807 0 -2.4119 0.7302 2.59773 -2.25909
ASP_312 -2.27522 0.225 2.46183 -0.2155 0.04981 0.68732 1.07214 -1.13414 -0.00073 -0.01431 -0.91125 -1.20904 0 0 0 -0.37659 0 -0.02296 0.05357 0 2.02436 -0.55667 0 -2.3716 -0.47403 0.59339 -2.39462
GLY_313 -1.60954 0.2551 2.44409 -0.00058 0 0 0.93787 -1.09052 -0.01551 -0.0755 0.29844 -0.20991 0 0 0 0 0 -0.16089 0 0 0 -0.36962 0 0.83697 0.17894 0.30477 1.72409
ILE_314 -3.99367 0.52101 0.94993 -0.46445 0.38356 0.09839 0.65413 -1.05699 -0.00396 -0.05661 -0.89594 0.01102 0 0 0 0 0 -0.07902 0.00058 0.31205 0 -0.70779 0 0.73287 0.0645 0.29654 -3.23385
ASP_315 -2.91696 0.31973 4.27072 -0.23802 0.04188 0.78148 2.06714 -1.76637 -0.02182 -0.13058 -4.43036 -0.69274 0 0 0 0 0 0.05083 0.03705 0 2.1269 -0.71138 0 -2.3716 -0.26189 0.32296 -3.52304
PHE_316 -3.72017 0.30898 1.26408 -0.52533 0.01953 0.18406 0.74075 -1.09459 -0.0066 -0.03231 -0.64931 0.19377 0 0 0 0 0 0.02436 0.15195 0 2.2237 -0.03744 0 1.0402 -0.31762 0.26401 0.03202
SER_317 -3.24732 0.31895 3.63082 -0.02816 0 0.04944 1.83205 -1.67713 -0 -0 -0.81136 -1.17717 0 0 -0.63427 0 0 0.00301 0.08881 1.00878 0 -0.36746 0.62762 -0.77834 -0.27335 0.32644 -1.10864
ALA_318 -4.90591 0.67604 2.11695 -0.02323 0 0 1.44771 -1.80151 -0.02298 -0.12995 -0.5376 -0.36402 0 0 0 0 0 0.09689 0 0 0 -0.38588 0 1.8394 -0.37446 0.39123 -1.97734
PHE_319 -3.71327 0.45351 1.73084 -0.72755 0.08992 0.43592 0.97448 -1.29253 -0 -0 -0.35047 0.1167 0 0 -0.63427 0 0 0.23233 0.11387 0 2.00732 -0.09163 0 1.0402 -0.51222 0.48449 0.35765
SER_320 -2.90271 0.23568 2.86368 -0.02891 0.00935 0.02697 0.94241 -1.4631 -0.0112 -0.03545 -1.14032 0.11187 0 0 0 0 0 -0.01092 0.00566 0.60327 0 -0.03737 0.60746 -0.77834 -0.19994 0.39092 -0.811
ILE_321 -6.54234 0.57654 3.32035 -0.6128 0.39596 0.11545 1.88298 -2.12373 -0.00027 -0.00118 -1.57442 0.36416 0 0 0 0 0 -0.00918 0.00956 0.93909 0 -0.75483 0 0.73287 -0.29427 0.41912 -3.1569
GLU_322 -4.71079 0.352 3.18311 -0.19437 0.01699 0.28685 0.4713 -1.5961 -0.0112 -0.03545 -0.11705 -0.43544 0 0 0 0 0 0.0659 0.0336 0 3.59081 0.0151 0 -2.7348 -0.26405 0.48864 -1.59494
THR_323 -5.42858 0.72596 4.38072 -0.17169 0.06974 0.06147 2.02417 -2.21269 -0.05013 -0.24855 -1.37658 -0.52701 0 0 0 0 0 0.01122 0.02135 0.21935 0 0.07322 2.4027 -1.0874 0.20021 0.34271 -0.5698
LEU_324 -2.11072 0.48908 1.24369 -0.51071 0.2027 0.15405 0.56817 -0.77775 -0 -0 0.21659 -0.07535 0 0 0 0 0 -0.05439 0.02097 0.32912 0 0.56461 0 0.18072 0.37958 0.39377 1.21414
SER_325 -1.71608 0.329 1.98311 -0.02772 0.01401 0.02784 0.08123 -0.97511 -0 -0 -0.19271 0.08803 0 0 0 0 0 0.07161 2e-05 0.06971 0 0.43219 0.60015 -0.77834 0.6923 0.46483 1.16407
GLY_326 -3.13643 0.3562 4.17145 -0.0005 0 0 2.41274 -1.99293 -0 -0 -2.53547 -0.27622 0 0 0 0 0 -0.02864 0 0 0 0.40089 0 0.83697 0.87398 0.38906 1.4711
TRP_327 -5.62351 0.5473 3.00871 -0.94949 0.08343 0.26643 0.63215 -1.7718 -0 -0 -0.17136 -0.11919 0 0 0 0 0 0.00913 0.1015 0 1.40497 -0.31544 0 1.6906 0.16976 0.35547 -0.68133
GLN_328 -6.86594 0.63843 6.16207 -0.57467 0.09035 0.60885 2.58998 -2.67439 -0.06529 -0.37386 -2.38629 -0.85839 0 0 0 -0.37632 0 0.16062 0.11457 0 2.87 -0.02468 0 -0.18838 -0.18571 0.93667 -0.40238
PRO_329 -3.35172 0.65145 1.13062 -0.17818 0.07653 0.12544 0.02667 -0.69545 -0 -0 -0.22275 0.05703 0 0 0 0 0 0.00424 0.00848 0.1904 0 -0.9081 0 -2.4119 0.34141 0.8826 -4.27321
GLU_330 -3.49207 0.527 3.09829 -0.39052 0.07691 0.7061 1.36557 -1.42945 -0.03788 -0.25408 -1.66729 -0.59809 0 0 0 0 0 -0.00525 0.00418 0 3.09511 -0.04878 0 -2.7348 0.21225 0.27579 -1.297
ASN_331 -4.16638 0.85444 4.29125 -0.25928 0.02785 0.40765 2.61505 -1.97137 -0 -0 -2.60942 -0.58789 0 0 -1.07032 0 0 0.07662 0.00443 0 2.39165 -0.03678 0 -0.93687 -0.12166 1.04457 -0.04644
PRO_332 -4.87686 0.64697 3.57263 -0.08589 1e-05 0.05347 1.79738 -1.68219 -0 -0 -0.33546 0.70371 0 0 0 0 0 -0.04604 0.00314 0.59826 0 -0.37259 0 -2.4119 -0.22648 1.18982 -1.47203
LEU_333 -4.69251 0.42028 5.02803 -0.47662 0.19406 0.11318 2.48488 -2.35193 -0 -0 -1.69617 0.2031 0 0 -1.07032 0 0 -0.05466 0.01714 0.30775 0 -0.29124 0 0.18072 -0.39233 0.45125 -1.6254
HIS_D_334 -5.77136 0.43949 5.897 -0.62214 0.00572 0.65072 2.63763 -2.8297 -0.04782 -0.33052 -2.06313 -0.32631 0 0 0 0 0 0.04479 0.0394 0 1.68023 -0.0906 0 -0.45461 -0.19581 0.30093 -1.03608
PHE_335 -8.26608 0.39099 4.47531 -0.88022 0.03997 0.28551 2.4749 -2.84621 -0 -0 -1.76363 -0.04876 0 0 0 0 0 0.00017 0.02519 0 1.7628 -0.5006 0 1.0402 0.02656 0.24465 -3.53925
ASP_336 -4.65186 0.16532 6.07751 -0.11035 0.01073 0.33708 2.54903 -2.79579 -0 -0 -1.94998 -0.29193 0 0 0 0 0 0.0128 0.00046 0 1.71165 0.24207 0 -2.3716 -0.06699 0.24648 -0.88538
GLU_337 -5.2516 0.30529 6.36633 -0.21825 0.04112 0.32126 2.6952 -2.93129 -0.04589 -0.3788 -2.55007 -0.63809 0 0 0 0 0 0.01911 0.14656 0 3.01892 -0.19595 0 -2.7348 -0.35223 0.27067 -2.1125
LEU_338 -9.70956 1.18476 5.98697 -0.53395 0.33336 0.13106 3.23182 -3.81454 -0.01263 -0.05785 -2.90792 0.24825 0 0 0 0 0 0.01883 0.04191 0.33909 0 -0.28558 0 0.18072 -0.39089 0.76616 -5.24999
GLN_339 -6.60366 0.44315 6.97945 -0.38082 0.06521 0.23341 3.32486 -3.15892 -0.02449 -0.21628 -4.59391 -0.55831 0 0 0 -0.51866 0 0.03551 0.0605 0 3.43906 -0.00148 0 -0.18838 -0.19672 0.92541 -0.93506
GLU_340 -4.31784 0.17005 5.8021 -0.20956 0.02379 0.277 2.6341 -2.58285 -0.01538 -0.13056 -2.94273 -0.55275 0 0 0 -0.46095 0 0.02609 0.05043 0 3.00138 -0.26821 0 -2.7348 -0.32574 0.49703 -2.0594
ILE_341 -5.68803 0.31713 4.52184 -0.49792 0.34625 0.10014 2.32309 -2.4661 -0 -0 -1.70042 0.07909 0 0 0 0 0 -0.06649 0.07909 0.48794 0 -0.46473 0 0.73287 -0.23757 0.41725 -1.71656
ILE_342 -10.2474 0.72474 5.66362 -0.50982 0.39237 0.10111 3.91824 -3.80369 -0 -0 -2.90521 -0.03159 0 0 0 0 0 -0.03259 0.08382 0.63009 0 -0.45177 0 0.73287 0.03786 0.49211 -5.20521
THR_343 -6.4232 0.61205 6.75587 -0.20998 0.19509 0.07707 3.86963 -3.3772 -0.0289 -0.22285 -3.03821 -0.11278 0 0 0 0 0 -0.01153 0.00309 0.06805 0 0.02831 2.29497 -1.0874 0.06248 0.60765 0.06223
GLN_344 -3.72517 0.32641 3.88621 -0.88118 0.12082 0.94555 1.79151 -2.15106 -0 -0 -1.02088 -0.86857 0 0 0 0 0 0.2093 0.01044 0 2.8354 -0.15398 0 -0.18838 -0.08037 0.52541 1.58145
ALA_345 -5.09137 0.6658 3.70783 -0.02004 0 0 2.57067 -2.53971 -0 -0 -0.86728 -0.33644 0 0 0 0 0 -0.03691 0 0 0 -0.13072 0 1.8394 -0.26168 0.49886 -0.00158
GLU_346 -8.14382 0.74074 8.23276 -0.49288 0.08829 0.97317 3.61927 -3.96027 -0.00394 -0.05642 -4.59833 -0.44709 0 0 0 -0.50453 0 0.36694 0.11512 0 3.11921 -0.10194 0 -2.7348 -0.37428 0.5658 -3.59697
ALA_347 -4.15964 0.56096 4.24362 -0.02375 0 0 3.05176 -2.57003 -0 -0 -2.11997 -0.43527 0 0 0 0 0 -0.09206 0 0 0 -0.23352 0 1.8394 -0.65622 0.40403 -0.1907
ALA_348 -1.97853 0.41519 2.10142 -0.02458 2e-05 0 1.37306 -1.24118 -0 -0 -0.43411 -0.3868 0 0 0 0 0 -0.10249 0 0 0 -0.28182 0 1.8394 -0.75568 0.31351 0.8374
GLY_349 -2.20285 0.30559 2.48372 -9e-05 0 0 1.01853 -1.28386 -0.03417 -0.12646 -0.88391 -0.36082 0 0 0 0 0 -0.05279 0 0 0 0.50238 0 0.83697 -0.18805 0.27931 0.2935
GLU_350 -2.01939 0.12501 2.51919 -0.22893 0.04131 0.3794 1.08808 -1.21417 -0.00644 -0.05032 -1.11356 -0.52176 0 0 0 0 0 -0.10707 0.01389 0 2.68996 0.0629 0 -2.7348 0.13719 0.23534 -0.70418
THR_351 -3.93611 0.23398 3.27851 -0.16961 0.08511 0.05952 1.64219 -1.86605 -0.04061 -0.17678 -1.19896 -0.88785 0 0 -0.20695 0 0 -0.0028 6e-05 0.30218 0 -0.47492 2.29764 -1.0874 0.42206 0.35185 -1.37493
TYR_352 -4.61835 0.51997 1.64778 -1.072 0.09474 0.5931 0.45594 -1.16002 -0 -0 -0.50736 -0.33718 0 0 -0.20695 0 0 0.04088 0.36665 0 1.57878 -0.29219 0 1.2797 0.33227 0.42448 -0.85976
ILE_353 -4.65592 0.51197 2.29229 -0.45276 0.30535 0.09114 0.73313 -1.49764 -0.01735 -0.08245 -0.16052 -0.0332 0 0 0 0 0 -0.08216 0.04638 0.35237 0 -0.56459 0 0.73287 -0.2566 0.4314 -2.3063
THR_354 -3.77674 0.38048 1.5148 -0.2283 0.21699 0.10339 0.44633 -0.9721 -0 -0 -0.4812 -1.22506 0 0 0 -0.51866 0 0.04928 0.00798 1.58676 0 -0.10981 2.53035 -1.0874 -0.07043 0.64224 -0.99112
THR_355 -5.41576 0.96202 3.13694 -0.21964 0.24385 0.09718 2.12834 -2.03633 -0.01019 -0.03774 0.18699 -1.51347 0 0 -0.8937 0 0 0.13456 0.41505 0.07983 0 0.18071 2.28614 -1.0874 0.78876 1.08191 0.50807
PRO_356 -5.66741 1.11578 1.89758 -0.09398 0.00128 0.05879 0.58746 -0.88799 -0.00873 -0.04297 0.55312 0.68883 0 0 0 0 0 -0.02384 0.00118 0.4466 0 -0.19109 0 -2.4119 0.55834 0.93236 -2.4866
TRP_357 -6.98842 0.84662 4.35818 -0.68369 0.30141 0.37487 2.74595 -2.53464 -0.00998 -0.14347 -2.67937 -0.42372 0 0 -0.8937 -0.37632 0 -0.00836 0.00348 0 2.83252 -0.35085 0 1.6906 -0.32942 0.62645 -1.64184
ASN_358 -3.67725 0.43515 2.34949 -0.37434 0.08717 0.74543 0.96205 -1.50225 -0.04015 -0.36956 -0.42408 -0.7538 0 0 0 0 0 -0.00854 2e-05 0 1.81487 -0.52853 0 -0.93687 -0.13823 0.51559 -1.84381
ASP_359 -3.72583 0.27944 3.81822 -0.12398 0.02622 0.38134 1.20474 -1.86445 -0.005 -0.06299 -2.4296 -0.32994 0 0 0 0 0 0.00492 0.02796 0 3.03297 -0.50233 0 -2.3716 0.2527 0.27954 -2.10769
SER_360 -3.5423 0.23593 2.83708 -0.02557 0 0.06051 0.91493 -1.46117 -0.03017 -0.22609 -0.76755 -0.55556 0 0 0 0 0 0.03361 0.00045 0.21384 0 -0.39905 0.63386 -0.77834 0.0343 0.22766 -2.59363
GLN_361 -3.83448 0.42754 2.80873 -0.2626 0.03215 0.20661 1.04185 -1.55463 -0 -0 -0.76501 -0.51443 0 0 0 -0.50453 0 0.01436 0.06435 0 3.20703 -0.04026 0 -0.18838 -0.35127 0.36093 0.14796
LEU_362 -1.86938 0.39571 1.41195 -0.47454 0.2822 0.08944 0.17045 -0.68088 -0 -0 -0.04956 0.2427 0 0 0 0 0 0.04571 0.01785 0.45398 0 -0.37966 0 0.18072 -0.31601 0.85462 0.3753
PRO_363 -1.61988 0.36347 1.18114 -0.19663 0.0035 0.14194 0.22001 -0.5063 -0 -0 -0.20976 0.04139 0 0 0 0 0 -0.01581 0.00236 0.50074 0 -0.98623 0 -2.4119 -0.4004 0.75486 -3.1375
LEU_364 -1.27749 0.03453 1.33251 -0.4647 0.2093 0.07811 0.19255 -0.62601 -0 -0 -0.35732 0.31376 0 0 0 0 0 0.01224 0.00274 0.36551 0 -0.24031 0 0.18072 -0.47443 0.2902 -0.4281
ASP_365 -2.28091 0.18294 3.438 -0.22629 0.10719 0.7787 1.36023 -1.59853 -0.02116 -0.14761 -0.84046 -1.42495 0 0 -0.55254 0 0 -0.08902 0.002 0 1.82969 -0.68055 0 -2.3716 -0.07581 0.25881 -2.35187
ALA_366 -3.41073 0.44692 2.70662 -0.02864 0.00928 0 1.59492 -1.64445 -0 -0 -1.33371 -0.45254 0 0 0 0 0 -0.0683 0 0 0 0.02283 0 1.8394 -0.04016 0.44055 0.08197
ALA_367 -3.20867 0.4657 3.12624 -0.02387 0 0 1.69227 -1.73336 -0.02116 -0.14761 -0.61922 -0.20445 0 0 -0.55254 0 0 0.08776 0 0 0 -0.11507 0 1.8394 -0.67398 0.65929 0.57073
LYS_368 -2.97253 0.53165 3.16019 -0.33067 0.05141 0.18613 1.50459 -1.58823 -0.00086 -0.00439 -0.7949 -0.15072 0 0 0 0 0 -0.07824 0.00071 1.73988 0 -0.05665 0 -1.5107 -0.71963 0.61146 -0.4215
THR_369 -5.19899 0.33692 4.6711 -0.2022 0.19024 0.07646 2.99383 -2.56802 -0 -0 -2.75102 -0.50862 0 0 0 0 0 -0.02925 0.00312 0.14668 0 0.06278 2.27937 -1.0874 -0.26758 0.45773 -1.39484
PHE_370 -8.90003 1.10912 6.23955 -0.91707 0.0545 0.22166 3.0127 -3.43117 -0.00084 -0.0116 -1.98883 -0.16339 0 0 0 0 0 0.0279 0.09922 0 1.88158 -0.531 0 1.0402 0.29028 0.63241 -1.33482
SER_371 -3.35455 0.11488 3.79007 -0.02754 7e-05 0.04275 0.70207 -1.79515 -0 -0 -0.03245 -1.00312 0 0 0 0 0 0.10816 0.01266 0.22922 0 -0.14982 0.62434 -0.77834 0.00636 0.69256 -0.81783
LYS_372 -3.78034 0.23671 4.21097 -0.41615 0.05752 0.22447 1.30941 -1.84866 -0.03379 -0.16122 -0.82713 -0.08981 0 0 0 0 0 -0.03194 0.00574 2.03823 0 -0.05119 0 -1.5107 -0.21008 0.33205 -0.5459
ASN_373 -5.8531 0.29587 5.67874 -0.17993 0.00623 0.2684 2.3981 -2.74974 -0.00086 -0.00439 -2.44159 -0.29083 0 0 0 0 0 0.42026 0.01592 0 2.0322 0.19959 0 -0.93687 0.70454 0.51424 0.07676
TRP_374 -10.5574 1.12194 5.25412 -0.73282 0.29548 0.42006 3.28064 -3.39829 -0 -0 -2.0396 -0.49608 0 0 0 0 0 0.10159 0.08134 0 2.91695 -0.02814 0 1.6906 0.51097 0.88307 -0.6956
GLU_375 -4.9294 0.29579 5.40192 -0.20347 0.02401 0.26893 2.10158 -2.43247 -0 -0 -2.25277 -0.57521 0 0 0 0 0 -0.02924 0.02181 0 3.09863 -0.12314 0 -2.7348 -0.21668 0.6772 -1.6073
LYS_376 -2.56895 0.14123 3.10978 -0.30418 0.029 0.13734 0.72195 -1.3775 -0.03464 -0.17282 -0.39402 -0.02081 0 0 0 0 0 -0.04342 0.00289 1.76568 0 -0.04493 0 -1.5107 -0.36293 0.32319 -0.60384
GLN_377 -5.39295 0.54447 4.3761 -0.29729 0.07717 0.26272 1.56887 -2.2142 -0 -0 -0.96253 -0.65522 0 0 0 0 0 -0.06376 0.17084 0 2.78224 -0.21093 0 -0.18838 -0.562 0.26092 -0.50392
GLN_378 -3.59545 0.33649 4.04892 -0.64815 0.132 0.64784 2.23996 -2.06138 -0.00964 -0.08459 -2.64627 -0.54331 0 0 0 0 0 -0.06209 0.01968 0 2.42413 -0.25122 0 -0.18838 -0.42924 0.37421 -0.29648
ILE_379 -6.91314 0.71701 4.05731 -0.66213 0.59985 0.15771 2.73456 -2.48347 -0 -0 -2.39394 -0.21452 0 0 0 0 0 0.03302 0.00189 0.89933 0 0.50547 0 0.73287 0.21768 0.84853 -1.16196
THR_380 -4.19683 0.5389 3.29664 -0.1158 0.05791 0.05612 1.93515 -1.94114 -0.00358 -0.02195 -1.52061 -1.11292 0 0 0 0 0 0.11596 0.00302 0.12902 0 -0.00357 2.32901 -1.0874 0.12896 1.01501 -0.39812
ALA_381 -2.72645 0.33726 2.26869 -0.02392 0 0 1.01682 -1.42141 -0.00605 -0.06264 -0.53323 -0.40972 0 0 -0.84888 0 0 0.00964 0 0 0 -0.373 0 1.8394 -0.55059 0.46619 -1.01789
ASN_382 -4.62202 0.52642 3.81334 -0.18181 0.00454 0.26976 1.92414 -2.17151 -0 -0 -0.30555 -0.44167 0 0 0 0 0 -0.03297 0.01151 0 2.08374 0.15639 0 -0.93687 0.07592 0.2782 0.45157
GLU_383 -4.89286 0.32028 3.93388 -0.35749 0.10363 0.43933 1.26098 -1.8979 -0 -0 -0.74898 -0.65368 0 0 0 0 0 -0.01963 0.01383 0 3.32817 -0.25375 0 -2.7348 0.16463 0.34048 -1.65388
TYR_384 -3.99429 0.35022 2.60006 -0.71863 0.09965 0.41102 0.83607 -1.38158 -0 -0 -1.1831 -0.1944 0 0 0 0 0 -0.00623 0.00245 0 2.02729 -0.27049 0.04741 1.2797 -0.50666 0.76151 0.16001
GLN_385 -3.7325 0.14788 3.87069 -0.41556 0.08852 0.32746 2.11324 -1.83489 -0.01155 -0.11548 -1.03554 -0.87028 0 0 -0.84888 0 0 -0.00623 0.05092 0 3.53444 -0.05614 0 -0.18838 -0.16648 0.83591 1.68713
GLY_386 -0.69978 0.03703 0.85098 -6e-05 0 0 0.03215 -0.39413 -0 -0 0.13651 -0.3874 0 0 0 0 0 -0.08843 0 0 0 0.33068 0 0.83697 0.08879 0.26903 1.01233
ASN_387 -4.7202 0.4891 3.24092 -0.15423 0.00219 0.19663 1.95424 -1.89035 -0.01155 -0.11548 -0.66084 -0.55845 0 0 -1.72149 0 0 -0.01036 0.04694 0 2.25741 -0.2626 0 -0.93687 -0.03895 0.35999 -2.53396
VAL_388 -2.6597 0.74744 1.96063 -0.31725 0.24446 0.0715 0.63166 -1.12867 -0.03117 -0.08146 0.25437 -0.18334 0 0 -1.03825 0 0 0.00153 0.00461 0.14573 0 -0.42682 0 1.9342 -0.01411 1.28741 1.40278
ALA_389 -4.63614 1.23248 2.16599 -0.0253 7e-05 0 1.52318 -1.79147 -0 -0 0.5493 -0.27873 0 0 0 0 0 -0.0359 0 0 0 0.1867 0 1.8394 0.08238 1.26862 2.08059
ASP_390 -4.38189 0.64689 3.83295 -0.11646 0.0191 0.36291 2.08568 -2.08705 -0.03117 -0.08146 -1.19352 -0.43275 0 0 -0.68325 0 0 -0.0958 0.12711 0 1.91287 -0.01891 0 -2.3716 -0.10144 0.48626 -2.12151
LYS_391 -5.19928 0.5898 3.21738 -0.44517 0.07288 0.24828 1.47187 -1.80847 -0 -0 -0.72425 0.0786 0 0 -0.50254 0 0 -0.10521 0.06364 1.36969 0 -0.02548 0 -1.5107 -0.33677 0.29486 -3.25091
THR_392 -3.35532 0.56796 3.32975 -0.13867 0.08421 0.09128 2.18238 -1.78669 -0.00984 -0.08877 -1.97861 -1.18345 0 0 0 0 0 -0.02936 0.14937 0.0304 0 -0.27995 2.25273 -1.0874 -0.28881 0.2991 -1.2397
ALA_393 -4.0285 0.36029 3.34112 -0.03078 0.01456 0 2.44588 -2.11269 -0 -0 -2.61697 -0.48981 0 0 0 0 0 -0.02542 0 0 0 -0.09364 0 1.8394 0.25727 0.65631 -0.48297
ARG_394 -3.73728 0.59737 4.10981 -0.71235 0.12053 0.46499 2.40887 -1.96892 -0.00984 -0.08877 -1.92909 0.34976 0 0 0 0 0 -0.13154 0.03057 1.75357 0 -0.07964 0 -1.2888 0.20305 0.66031 0.75258
ALA_395 -2.77906 0.48278 1.22067 -0.02438 1e-05 0 0.6708 -1.13089 -0.00018 -0.00411 -0.03175 -0.39758 0 0 0 0 0 -0.00548 0 0 0 -0.35734 0 1.8394 -0.47027 0.27446 -0.71291
VAL_396 -6.04267 0.7423 3.2512 -0.29873 0.20153 0.06883 2.10842 -2.36143 -0.02246 -0.16175 -1.0719 -0.45972 0 0 0 0 0 0.03545 0.00954 0.28688 0 -0.49197 0 1.9342 -0.24773 0.2207 -2.29931
LEU_397 -7.59695 0.52411 4.69194 -0.49805 0.26264 0.12798 2.43292 -2.96175 -0.01537 -0.15192 -1.44916 0.25963 0 0 0 0 0 -0.06329 0.03991 0.27773 0 -0.3084 0 0.18072 -0.13552 0.41961 -3.96322
LYS_398 -5.90038 0.34877 6.49655 -0.75703 0.20825 0.62737 2.83304 -2.9184 -0.01707 -0.15745 -2.6272 -0.20642 0 0 0 0 0 -0.047 0.0345 2.79916 0 -0.04507 0 -1.5107 -0.44764 0.37362 -0.91307
ILE_399 -5.64285 0.42216 5.07234 -0.49603 0.34491 0.09777 2.50803 -2.73495 -0 -0 -0.84925 0.02464 0 0 0 0 0 -0.04822 0.07132 0.50555 0 -0.45363 0 0.73287 -0.2168 0.3659 -0.29625
GLU_400 -6.78091 0.92766 6.49979 -0.2036 0.02773 0.28044 2.77995 -3.11651 -0.01537 -0.15192 -2.16881 -0.57455 0 0 0 0 0 -0.02234 0.00933 0 3.01611 -0.19902 0 -2.7348 -0.22674 0.61376 -2.03979
GLN_401 -6.43915 0.54931 5.63618 -0.27231 0.04228 0.19708 2.1071 -2.91529 -0.01707 -0.15745 -1.16867 -0.45585 0 0 0 0 0 0.02868 0.004 0 2.78486 -0.18692 0 -0.18838 -0.42254 0.54613 -0.32799
ASN_402 -3.94193 0.18253 4.54001 -0.17385 0.0174 0.26818 1.6087 -2.11923 -0 -0 -1.26407 -0.35607 0 0 0 0 0 -0.03058 0.0005 0 1.49916 0.02544 0 -0.93687 -0.23525 0.36468 -0.55124
ILE_403 -3.73866 0.20608 3.20786 -0.47618 0.26935 0.09173 1.72069 -1.63541 -0 -0 -1.26922 0.08318 0 0 0 0 0 0.32452 0.0225 0.50924 0 -0.48177 0 0.73287 0.1163 0.46206 0.14515
GLU_404 -3.86693 0.80881 4.3775 -0.26209 0.03906 0.25313 1.75765 -1.90102 -0.02079 -0.18311 -1.01795 -0.09076 0 0 0 -0.58603 0 1.19085 0.05384 0 3.78972 0.32272 0 -2.7348 1.97591 2.06983 5.97554
GLU_405 -7.85747 1.82711 7.27594 -0.48345 0.21465 0.81711 3.30525 -3.20311 -0.01186 -0.06434 -3.82053 -0.57736 0 0 0 -0.70411 0 0.30712 0.37405 0 4.71529 0.44605 0 -2.7348 3.32035 2.78666 5.93257
THR_406 -4.0896 0.85593 3.48439 -0.11765 0.04908 0.05199 2.02822 -1.89184 -0.01056 -0.1245 -1.07335 -1.13935 0 0 0 0 0 0.12486 0.0445 0.29452 0 0.20908 2.32635 -1.0874 1.45264 1.32618 2.71348
ALA_407 -3.20075 0.26273 1.68449 -0.02591 0.00096 0 0.3905 -1.2864 -0 -0 -0.02667 -0.42548 0 0 0 0 0 -0.08159 0 0 0 -0.12999 0 1.8394 -0.38826 0.39105 -0.99592
TYR_408 -8.17399 0.95812 6.23468 -0.75554 0.09891 0.48401 3.02774 -3.31288 -0.00172 -0.01471 -4.03681 -0.08309 0 0 0 -0.58603 0 0.00575 1.07652 0 2.04603 -0.26973 0.07685 1.2797 -0.14221 0.65796 -1.43045
ILE_409 -8.66076 1.05034 5.19578 -0.50478 0.47321 0.10238 2.92691 -3.08753 -0.01843 -0.1181 -1.61637 -0.00102 0 0 0 0 0 -0.04083 0.06261 0.71939 0 -0.28278 0 0.73287 0.14447 0.79271 -2.12992
LYS_410 -4.24098 0.24692 4.21232 -0.4342 0.06495 0.24046 1.17348 -1.82534 -4e-05 -0.00077 -0.9195 0.06692 0 0 0 0 0 -0.0669 0.02749 1.34239 0 -0.03014 0 -1.5107 -0.13852 0.45228 -1.33988
GLN_411 -3.96847 0.38442 4.74615 -0.24548 0.02835 0.17998 2.33812 -2.13123 -4e-05 -0.00131 -2.76567 -0.6479 0 0 0 0 0 -0.03736 0.03151 0 2.83755 -0.10759 0 -0.18838 0.1692 0.29519 0.91705
ARG_412 -7.29962 0.56719 7.20161 -0.46163 0.07284 0.23267 2.93897 -3.16475 -0.0042 -0.02839 -2.78923 0.43841 0 0 0 -0.70411 0 -0.02499 0.10413 2.08683 0 -0.04071 0 -1.2888 0.14046 0.28524 -1.73807
ARG_413 -7.33912 0.45429 6.40164 -0.53882 0.07736 0.29311 2.90376 -2.95636 -0.00256 -0.01939 -3.38842 0.61776 0 0 -0.50254 0 0 -0.03389 0.49078 2.6192 0 -0.15041 0 -1.2888 -0.37996 0.53752 -2.20485
ASN_414 -5.2917 0.39759 5.9436 -0.18231 0.03412 0.27066 1.99731 -2.83469 -0.03774 -0.21684 -1.85199 -0.2621 0 0 0 0 0 0.03051 0.00602 0 1.57699 0.20898 0 -0.93687 -0.13846 0.46953 -0.81739
SER_415 -4.73126 0.13084 5.61096 -0.03087 9e-05 0.02093 2.82982 -2.57225 -0 -0 -2.83098 -0.05406 0 0 -0.81254 0 0 0.15078 0.00058 0.52735 0 0.28998 1.85303 -0.77834 0.05829 0.26686 -0.07079
LEU_416 -5.42433 0.5112 3.81689 -0.68065 0.19399 0.23257 1.60302 -2.29488 -0.00821 -0.09092 -1.43991 0.18303 0 0 0 0 0 0.01801 0.04816 0.68629 0 -0.17462 0 0.18072 0.16124 0.29003 -2.18836
LEU_417 -5.4655 0.43527 3.77163 -0.71186 0.26211 0.31481 1.90894 -2.2092 -0.00257 -0.02265 -0.54364 0.082 0 0 0 0 0 -0.06206 0.07201 1.09221 0 -0.26365 0 0.18072 0.03849 0.43902 -0.68393
ASN_418 -3.19987 0.10803 3.72976 -0.19224 0.03132 0.30836 1.25542 -1.80865 -0 -0 -1.78149 -0.46685 0 0 0 0 0 -0.06657 0.05298 0 2.08416 -0.62263 0 -0.93687 -0.51907 0.33257 -1.69165
ALA_419 -3.68513 0.35923 2.53694 -0.02572 0.00015 0 1.36851 -1.74741 -0.00769 -0.08021 -0.66757 -0.21365 0 0 0 0 0 -0.05289 0 0 0 -0.08813 0 1.8394 -0.83451 0.16768 -1.13098
ARG_420 -2.34081 0.05431 3.18013 -0.68908 0.12228 0.43793 0.86321 -1.40039 -0.01081 -0.04559 -1.02143 0.27225 0 0 0 -0.45453 0 -0.06606 0.00381 2.21913 0 0.03877 0 -1.2888 -0.48227 0.20737 -0.40061
HIS_D_421 -4.81284 0.36762 4.19776 -0.51607 0.00894 0.32826 1.24492 -2.17685 -5e-05 -0.00012 -1.0964 -0.38712 0 0 0 -0.63869 0 -0.08639 0.03448 0 2.06891 -0.04396 0 -0.45461 -0.1774 0.21759 -1.92199
ALA_422 -4.73437 0.49241 2.36203 -0.02265 0 0 1.45081 -1.90917 -0 -0 -0.52088 -0.1517 0 0 0 0 0 -0.00973 0 0 0 -0.17683 0 1.8394 -0.52631 0.23503 -1.67196
GLU_423 -3.51713 0.68331 3.46741 -0.49335 0.2362 1.58382 1.50333 -1.74639 -0.02859 -0.20169 -2.52244 -2.51447 0 0 0 -0.45453 0 0.17327 0.01231 0 4.28255 -0.02275 0 -2.7348 -0.6534 1.12643 -1.82092
PRO_424 -4.3853 0.80663 2.46057 -0.11015 0.05458 0.07784 1.03494 -1.12174 -0 -0 -1.25263 0.2705 0 0 -0.99998 0 0 -0.00062 0.02818 1.11867 0 -0.93608 0 -2.4119 0.05865 1.55817 -3.74965
GLU_425 -4.4546 0.41493 3.72899 -0.27245 0.04973 0.29611 1.1235 -1.69345 -0.01761 -0.15203 -1.61194 -0.17638 0 0 0 0 0 0.03588 0.08329 0 3.21726 0.0103 0 -2.7348 0.26864 0.64525 -1.23938
ILE_426 -6.24286 1.08192 1.52355 -0.47067 0.41268 0.10726 0.46008 -1.23471 -0 -0 0.05794 -0.00226 0 0 0 0 0 0.01542 0.21636 0.32459 0 -0.71127 0 0.73287 -0.06235 1.29004 -2.50141
PRO_427 -6.05414 0.72831 4.19637 -0.1234 0.00148 0.09134 2.05527 -1.73784 -0.00505 -0.04298 -2.45408 0.22204 0 0 0 0 0 -0.04409 0.02852 0.11913 0 -0.99596 0 -2.4119 -0.32923 1.43749 -5.31872
LEU_428 -2.76456 0.13031 3.14551 -0.70157 0.21906 0.29587 1.34604 -1.49152 -0 -0 -0.88101 0.09933 0 0 0 0 0 -0.00468 0.00842 0.73492 0 -0.13733 0 0.18072 -0.23523 0.46054 0.40479
SER_429 -3.68889 0.13634 4.16955 -0.02331 0 0.02149 1.53686 -1.95645 -0.00171 -0.00738 -0.4317 -0.35052 0 0 0 0 0 -0.04057 0.00243 0.49574 0 0.30162 0.60169 -0.77834 0.10268 0.27392 0.36345
LEU_430 -9.0927 1.31647 3.53725 -0.52483 0.23755 0.12241 2.40982 -2.80782 -0.00354 -0.0105 -1.56597 0.2237 0 0 0 0 0 0.02651 0.08907 0.33261 0 -0.27853 0 0.18072 -0.09865 0.44902 -5.45741
LYS_431 -5.65063 0.4 5.31766 -0.39722 0.04589 0.18955 2.43 -2.52503 -0 -0 -2.44054 -0.10098 0 0 0 0 0 0.00125 0.03869 1.92874 0 0.05277 0 -1.5107 -0.14828 0.53958 -1.82926
GLU_432 -4.36213 0.13534 5.27406 -0.69277 0.12446 1.31342 2.01708 -2.33985 -0.00505 -0.04298 -2.43238 -0.46279 0 0 -0.716 -0.53272 0 -0.0418 0.05629 0 3.35911 -0.22241 0 -2.7348 -0.23738 0.31102 -2.23229
HIS_D_433 -5.8095 0.18126 5.06352 -0.41714 0.07905 0.4409 2.22042 -2.49632 -0 -0 -1.5073 -0.49747 0 0 -0.57988 0 0 -0.04645 0.03657 0 2.60084 -0.06733 0 -0.45461 -0.1959 0.37761 -1.07172
ILE_434 -7.73824 1.22267 1.5768 -0.51021 0.82235 0.10271 1.32359 -1.76333 -0 -0 -0.90522 -0.22115 0 0 0 0 0 0.12017 0.1195 0.69109 0 -0.50441 0 0.73287 0.00656 0.82512 -4.09912
ARG_435 -3.73281 0.16789 4.74832 -0.79778 0.20287 0.49773 2.31711 -2.02482 -0.00354 -0.0105 -2.56638 -0.04348 0 0 -0.716 -0.53272 0 -0.0752 0.16104 2.53953 0 -0.19435 0 -1.2888 0.24529 0.95366 -0.15294
LEU_436 -6.45467 1.08735 0.68671 -0.46434 0.19722 0.07305 0.37926 -1.19441 -0 -0 -0.04789 0.41079 0 0 0 0 0 -0.02496 0.03088 0.4068 0 0.05637 0 0.18072 0.013 0.88766 -3.77647
LYS_437 -5.9001 0.36831 6.77218 -0.46617 0.10304 0.22129 2.6863 -2.75813 -0 -0 -4.51766 0.31409 0 0 -0.94858 0 0 0.05601 0.41834 1.99965 0 0.03119 0 -1.5107 -0.28771 0.78285 -2.63581
ASP_438 -3.65756 0.43184 4.7887 -0.11753 0.02133 0.36787 2.09136 -2.05608 -0.0047 -0.06073 -1.93372 -0.30952 0 0 0 -0.39591 0 -0.06992 6e-05 0 1.71153 0.02992 0 -2.3716 -0.26415 0.63618 -1.16261
HIS_439 -7.93856 0.62411 6.58165 -0.79106 0.02779 0.86429 1.73497 -3.18604 -0.02389 -0.13833 -1.50525 -1.5416 0 0 -1.02883 0 0 -0.04566 0.04139 0 1.90319 -0.11243 0 -0.45461 -0.39175 0.62499 -4.75564
GLN_440 -10.1113 1.23631 8.38744 -0.24497 0.07544 0.2057 4.36149 -4.19047 -0.00432 -0.01557 -3.73448 -0.5954 0 0 -1.68408 0 0 0.40175 0.11604 0 2.82791 -0.12477 0 -0.18838 -0.24883 0.76566 -2.76482
ARG_441 -8.55011 0.78371 8.10568 -0.69199 0.1159 0.41524 3.84513 -3.71446 -0.00018 -0.00407 -4.71699 0.37615 0 0 -0.99998 -0.39591 0 0.16325 0.22154 2.40092 0 -0.08881 0 -1.2888 -0.23503 1.04102 -3.2178
GLU_442 -5.9625 0.2462 7.15869 -0.20652 0.02918 0.28897 3.49425 -3.32411 -0.01957 -0.12276 -3.86784 -0.60553 0 0 0 -0.76766 0 0.17508 0.07879 0 3.0002 -0.24979 0 -2.7348 -0.48905 0.69033 -3.18844
GLY_443 -5.16986 0.50736 4.67925 -5e-05 0 0 2.46338 -2.62387 -0 -0 -2.35563 -0.41904 0 0 0 0 0 -0.07624 0 0 0 0.29607 0 0.83697 0.22892 0.25713 -1.3756
VAL_444 -8.20292 0.79307 5.01191 -0.31782 0.24826 0.07154 3.23242 -3.32248 -0 -0 -2.37692 -0.08707 0 0 0 0 0 -0.01857 8e-05 0.05504 0 -0.29475 0 1.9342 0.46834 0.24083 -2.56484
ALA_445 -7.03921 0.79611 4.33831 -0.02208 0 0 2.86762 -3.27571 -0 -0 -2.77355 -0.34599 0 0 0 0 0 0.04347 0 0 0 -0.21902 0 1.8394 -0.21828 0.32939 -3.67953
TRP_446 -12.2251 1.40809 5.81605 -1.25069 0.07448 0.45038 2.83774 -3.91756 -0 -0 -2.78231 -0.39844 0 0 0 0 0 0.05158 0.15359 0 1.78667 -0.2433 0 1.6906 -0.19941 0.44404 -6.30353
LEU_447 -9.98894 1.06911 3.95706 -0.44508 0.11503 0.09772 2.87687 -3.15219 -0 -0 -2.48565 0.20128 0 0 0 0 0 -0.01573 0.15175 0.45846 0 -0.24748 0 0.18072 -0.14411 0.5662 -6.80499
GLN_448 -9.24201 0.72916 6.548 -0.80734 0.09768 0.72112 3.54572 -3.56568 -0.0121 -0.05218 -2.71731 -0.17693 0 0 0 0 0 -0.03531 0.06401 0 5.32228 -0.08276 0 -0.18838 -0.22961 0.43124 0.34958
GLN_449 -7.34823 0.56568 7.36406 -0.35797 0.07 0.21441 3.78088 -3.64837 -0.0106 -0.04771 -4.05902 -0.42586 0 0 0 -0.63869 0 -0.00329 0.00753 0 3.12133 0.12124 0 -0.18838 -0.02746 0.3618 -1.14864
LEU_450 -8.85161 1.04566 3.8192 -0.92953 0.73921 0.39132 2.71061 -2.93163 -0.02028 -0.13026 -1.6446 0.05795 0 0 0 0 0 0.10952 0.14966 1.63351 0 -0.1779 0 0.18072 0.18675 0.67053 -2.99117
PHE_451 -10.9167 2.06141 0.89857 -0.66205 0.14574 0.30832 1.63231 -2.32477 -0 -0 -1.25434 -0.05954 0 0 0 0 0 0.08282 0.03366 0 2.44545 0.02863 0 1.0402 -0.00796 1.08241 -5.46586
LEU_452 -4.23965 0.43095 2.82425 -0.70137 0.22187 0.27629 1.37696 -1.68065 -0 -0 -0.81863 0.16395 0 0 0 0 0 -0.02572 0.01543 0.80159 0 -0.26046 0 0.18072 0.0375 0.8554 -0.54157
ARG_453 -5.31424 0.41439 5.11795 -0.86509 0.24355 0.64983 2.41489 -2.36273 -0.03225 -0.15614 -2.51327 0.17781 0 0 -0.81254 0 0 0.01803 0.42918 2.50983 0 -0.0597 0 -1.2888 0.24135 0.96482 -0.2231
SER_454 -4.33824 0.68953 4.00059 -0.02337 0 0.01992 1.843 -1.9175 -0.03032 -0.16714 -1.68908 -0.07777 0 0 0 -0.38059 0 0.29437 0.06046 0.44448 0 -0.01986 0.63866 -0.77834 -0.2545 1.65294 -0.03276
PRO_455 -4.64319 0.47035 3.68624 -0.12343 0.00024 0.09187 1.89147 -1.57741 -0 -0 -2.76331 0.23595 0 0 0 0 0 -0.06009 0.07066 0.18179 0 -1.11896 0 -2.4119 -0.73964 1.1354 -5.67396
GLU_456 -4.15988 0.40435 3.02743 -0.49099 0.22361 1.57502 0.71344 -1.38237 -0.01009 -0.0844 -0.74206 -2.50787 0 0 0 0 0 -0.03556 0.03221 0 4.1775 0.01316 0 -2.7348 -0.66272 0.31736 -2.32665
GLU_457 -2.30134 0.19073 2.35417 -0.23705 0.05526 0.40675 1.28233 -1.19277 -0.01009 -0.0844 -0.84622 -0.53861 0 0 0 0 0 0.23589 0.0066 0 2.80423 0.36214 0 -2.7348 -0.00951 0.43653 0.17984
THR_458 -4.58511 0.66767 3.88121 -0.13058 0.08013 0.07555 1.91182 -1.93162 -0.00414 -0.06111 -2.18536 -0.43358 0 0 -0.73236 0 0 0.01013 0.19541 0.1092 0 -0.66234 4.1746 -1.0874 0.11096 1.16969 0.57278
ALA_459 -4.17438 1.09236 1.46032 -0.02067 2e-05 0 1.49358 -1.55083 -0 -0 0.19378 -0.11664 0 0 0 0 0 0.15842 0 0 0 0.03332 0 1.8394 -0.2006 1.45178 1.65987
GLY_460 -4.34517 1.28017 2.97149 -0.00022 0 0 2.14521 -1.85676 -0.00414 -0.06111 -1.62384 -0.19394 0 0 0 0 0 0.29137 0 0 0 -0.99149 0 0.83697 1.0938 0.84799 0.39031
CYS_461 -7.93478 1.46088 3.33478 -0.08265 0 0.05852 2.46121 -2.19769 -0.00389 -0.01496 -2.68918 -0.51541 0 0 0 0 0 0.06082 0.10544 0.25219 0 -0.35027 0 3.6196 1.01441 0.7039 -0.71708
LEU_462 -8.69965 0.67967 3.19561 -0.5738 0.12323 0.15509 2.6498 -2.87844 -0 -0 -2.29765 0.19218 0 0 0 0 0 0.18944 0.05612 0.74163 0 -0.2283 0 0.18072 -0.08249 0.72185 -5.87501
LEU_463 -8.58069 0.5961 3.51767 -0.56623 0.17818 0.16393 2.97202 -2.64224 -0.00389 -0.01496 -2.28055 0.09774 0 0 0 0 0 0.06516 0.01388 0.69545 0 -0.23228 0 0.18072 0.14692 0.68346 -5.00962
ALA_464 -5.42486 0.6338 3.7339 -0.02904 0.01078 0 1.95853 -2.3622 -0 -0 -1.42007 -0.44973 0 0 0 0 0 -0.04392 0 0 0 0.47374 0 1.8394 0.11449 0.56377 -0.4014
ASP_465 -6.26837 0.2897 8.13198 -0.1111 0.01174 0.30734 3.1171 -3.47998 -0.01629 -0.108 -4.0627 -0.3938 0 0 -0.38707 -0.64539 0 -0.0531 0.02441 0 1.89412 0.02241 0 -2.3716 -0.24914 0.43349 -3.91426
ASP_466 -5.68342 0.33981 7.20996 -0.09843 0.01886 0.26926 3.47804 -3.08251 -0.01834 -0.16543 -5.20168 -0.22906 0 0 -0.90666 -0.7013 0 -0.02514 0.13484 0 1.82254 0.02476 0 -2.3716 -0.44404 0.41793 -5.21161
MET_467 -5.99504 0.62372 5.00515 -0.32646 0.11397 0.06975 2.016 -2.45037 -0.00671 -0.06568 -1.67152 0.26622 0 0 0 0 0 -0.03612 0.05076 1.38936 0 0.1161 0 0.60916 -0.50457 0.33686 -0.45945
GLY_468 -2.92521 0.22549 2.53728 -5e-05 0 0 1.66198 -1.39618 -0 -0 -0.80854 -0.38178 0 0 0 0 0 -0.16369 0 0 0 -1.48546 0 0.83697 -0.75032 0.3 -2.34952
LEU_469 -7.90072 0.58236 2.96175 -0.53173 0.20831 0.17048 2.14443 -2.50144 -0.03283 -0.13282 -1.46076 -0.00858 0 0 -1.76432 0 0 -0.0565 0.44602 1.98009 0 0.10481 0 0.18072 -0.523 0.24837 -5.88537
GLY_470 -3.53739 0.53524 3.74388 -5e-05 0 0 2.23687 -1.89159 -0 -0 -1.52223 -0.37945 0 0 0 0 0 -0.18392 0 0 0 -1.21665 0 0.83697 -0.39982 0.34517 -1.43297
LYS_471 -5.78692 0.54107 6.9486 -0.45786 0.1087 0.24472 2.88804 -3.00783 -0.05776 -0.31791 -3.34824 0.23372 0 0 0 0 0 -0.06432 0.04805 1.56818 0 -0.03975 0 -1.5107 -0.59051 0.43904 -2.16169
THR_472 -5.61259 0.45512 4.49008 -0.1187 0.03871 0.06246 2.08218 -2.24354 -0 -0 -1.70653 -1.31703 0 0 0 -0.5785 0 -0.04508 0.00223 0.20022 0 0.04299 2.37692 -1.0874 -0.43876 0.60844 -2.78878
LEU_473 -7.50826 0.80873 3.73912 -0.48567 0.18541 0.10887 2.89421 -2.65554 -0 -0 -1.97678 0.15243 0 0 0 0 0 0.1744 0.17135 0.28771 0 -0.27879 0 0.18072 -0.20232 0.64232 -3.76208
GLN_474 -9.21185 0.39949 7.39078 -0.2953 0.05344 0.24329 3.60708 -3.90604 -0.00887 -0.03789 -3.48676 -0.51071 0 0 0 -0.64539 0 0.11477 0.04009 0 3.10991 -0.02149 0 -0.18838 -0.1304 0.57396 -2.91027
ILE_475 -8.58292 0.80011 2.8055 -0.62312 0.33842 0.13003 2.53867 -2.63108 -0 -0 -1.964 0.3864 0 0 0 0 0 -0.06775 0.0943 0.63258 0 -0.48011 0 0.73287 0.01098 0.72337 -5.15574
LEU_476 -9.19336 1.08698 3.9917 -0.49936 0.21882 0.12729 2.77567 -3.05811 -0 -0 -1.86681 0.25598 0 0 0 0 0 0.09822 0.02796 0.31772 0 -0.27898 0 0.18072 -0.08089 0.84925 -5.04721
SER_477 -6.29905 0.83675 5.34661 -0.02642 0 0.06184 2.89704 -2.83758 -0 -0 -2.88129 -0.57227 0 0 0 0 0 0.53067 0.00115 0.77034 0 0.32617 0.60022 -0.77834 -0.08852 0.66552 -1.44716
PHE_478 -11.5097 1.27074 4.0754 -1.14647 0.14468 0.44121 2.94239 -3.32958 -0.01052 -0.05857 -2.50807 -0.06425 0 0 0 0 0 -0.01522 0.73332 0 1.87667 -0.42873 0 1.0402 0.08637 0.69316 -5.76697
LEU_479 -9.26873 1.51814 4.3018 -0.74212 0.25086 0.19331 2.71225 -3.17248 -0 -0 -2.31515 0.33359 0 0 0 0 0 -0.0201 0.25204 3.50863 0 -0.20888 0 0.18072 -0.03161 1.17006 -1.33766
VAL_480 -7.7369 0.88503 4.45445 -0.32248 0.25333 0.07439 2.39491 -2.7531 -0 -0 -2.02873 -0.2634 0 0 0 0 0 -0.06349 7e-05 0.09597 0 -0.32258 0 1.9342 -0.08877 0.97507 -2.51204
TRP_481 -11.1131 0.92165 7.54355 -0.9005 0.16189 0.54251 3.48336 -3.97844 -0 -0 -2.43226 -0.63601 0 0 0 0 0 -0.01122 0.10134 0 3.41595 -0.33311 0 1.6906 0.00527 0.38913 -1.14936
PHE_482 -9.50189 0.62758 4.82162 -0.81553 0.03129 0.2691 3.1983 -3.06333 -0 -0 -3.35202 -0.02607 0 0 0 0 0 -0.01178 0.10474 0 1.80684 -0.41606 0 1.0402 0.06206 0.25746 -4.96749
ILE_483 -7.99369 0.70294 3.72255 -0.51098 0.43802 0.10509 2.30191 -2.54083 -0.01052 -0.05857 -1.07865 -0.05286 0 0 0 0 0 -0.06714 0.04889 0.54203 0 -0.46822 0 0.73287 0.01762 0.36141 -3.80813
GLU_484 -4.13385 0.18232 4.26425 -0.20757 0.01872 0.27439 1.28357 -1.97757 -0 -0 -1.16802 -0.57 0 0 0 0 0 -0.05139 0.0322 0 3.01096 -0.32792 0 -2.7348 -0.30143 0.37203 -2.03411
LYS_485 -5.21838 0.46047 3.52241 -0.4586 0.05123 0.2811 1.12242 -1.69148 -0.00678 -0.08055 -0.87513 0.09267 0 0 0 0 0 -0.04464 0.14908 2.91209 0 -0.14277 0 -1.5107 -0.38485 0.2758 -1.54662
PHE_486 -8.7993 1.04805 4.20736 -0.69233 0.07081 0.44623 2.88347 -2.68894 -0.0092 -0.07481 -2.30659 0.1378 0 0 0 0 0 0.09973 0.17037 0 2.02545 -0.30544 0 1.0402 -0.22791 0.94918 -2.02585
PRO_487 -4.63944 0.75777 3.82962 -0.08688 0.0001 0.05367 2.26127 -1.63303 -0 -0 -1.41425 0.69667 0 0 -0.51267 0 0 -0.14683 0.00086 0.59511 0 -0.4661 0 -2.4119 -0.38866 0.93198 -2.5727
GLN_488 -3.74695 0.35214 3.00036 -0.73519 0.26332 1.06701 0.91807 -1.3948 -0.00678 -0.08055 -0.61788 -2.19132 0 0 0 0 0 -0.0559 0.04137 0 3.00675 -0.08994 0 -0.18838 -0.41184 0.26155 -0.60896
GLU_489 -4.72598 0.64323 5.13758 -0.37612 0.07508 0.60116 2.14616 -1.97708 -0.04906 -0.21596 -2.35105 -0.47897 0 0 0 -0.51234 0 0.07983 0.23128 0 3.28603 -0.03496 0 -2.7348 -0.44321 0.80653 -0.89268
PRO_490 -4.71594 1.22513 3.99887 -0.11407 0 0.08671 1.01858 -1.43205 -0 -0 -1.06008 0.30625 0 0 -0.28693 0 0 0.04416 0.07004 0.23176 0 -1.19446 0 -2.4119 -0.3754 1.57097 -3.03838
PRO_491 -4.95471 0.53988 3.63606 -0.1092 0 0.07831 2.08534 -1.63748 -0.01762 -0.12344 -2.88797 0.3508 0 0 0 0 0 -0.05601 0.00881 0.12171 0 -1.25428 0 -2.4119 -0.16536 1.43873 -5.35833
ASN_492 -7.38825 0.81221 5.07708 -0.29556 0.12774 0.49055 2.94457 -2.92884 -0.00013 -0.00032 -2.15498 -0.81344 0 0 0 0 0 -0.07118 0.00486 0 2.0361 -0.09984 0 -0.93687 -0.00851 0.74571 -2.45908
LEU_493 -9.62815 1.08465 2.61643 -0.6221 0.25319 0.18891 2.78558 -2.582 -0.01249 -0.04235 -3.12287 0.24925 0 0 0 0 0 -0.03735 0.04741 0.56542 0 -0.3233 0 0.18072 -0.0017 0.45813 -7.94262
ILE_494 -8.33901 0.61874 1.99061 -0.46428 0.27162 0.1065 2.53206 -2.37329 -0.00931 -0.02994 -2.68025 -0.09125 0 0 0 0 0 -0.03331 0.0218 0.31344 0 -0.68969 0 0.73287 -0.25295 0.50665 -7.86897
VAL_495 -8.80173 1.58424 1.98529 -0.28292 0.22093 0.05803 2.56191 -2.5435 -0.00248 -0.00685 -2.95017 -0.10414 0 0 0 0 0 -0.0482 0.2041 0.29671 0 -0.69245 0 1.9342 -0.39694 0.55485 -6.42913
ALA_496 -5.72496 1.02095 3.55467 -0.02129 0 0 2.37182 -2.416 -0.01295 -0.04139 -2.48236 -0.35449 0 0 -0.61805 0 0 0.00901 0 0 0 -0.2846 0 1.8394 0.06201 1.05644 -2.04179
PRO_497 -7.22263 1.13683 3.93347 -0.13722 0.00146 0.10109 1.82188 -1.65604 -0 -0 -1.63091 0.1834 0 0 0 0 0 -0.03435 0.02611 0.0997 0 -1.11118 0 -2.4119 -0.0232 1.07405 -5.84943
VAL_498 -5.01358 0.59027 3.02746 -0.32392 0.27085 0.07444 1.70814 -1.94009 -0.04255 -0.19515 -1.15658 -0.07071 0 0 0 0 0 0.00766 0.00056 0.282 0 0.06697 0 1.9342 -0.03129 0.49525 -0.31607
SER_499 -4.11193 0.3053 3.57489 -0.02758 0.00039 0.04408 1.30013 -1.80692 -0.00767 -0.07044 -0.5797 -0.87041 0 0 -0.53761 0 0 -0.07526 0.00511 0.14573 0 -0.36167 0.63242 -0.77834 0.04272 0.50225 -2.67454
LEU_500 -8.76619 1.10174 4.92105 -0.54092 0.27998 0.15824 3.39586 -3.13864 -0 -0 -2.49309 0.05761 0 0 0 0 0 0.03645 0.24949 2.31191 0 -0.02428 0 0.18072 -0.26338 0.61022 -1.92323
LEU_501 -7.78917 0.56626 4.6574 -0.69697 0.22769 0.28124 2.23188 -2.84868 -0 -0 -1.69875 0.10328 0 0 0 0 0 0.00858 0.14282 1.02535 0 -0.26907 0 0.18072 -0.21019 0.47151 -3.61608
ASP_502 -5.24498 0.59709 7.77367 -0.11565 0.01581 0.35757 3.03973 -3.31552 -0.03885 -0.25347 -5.27419 -0.22004 0 0 0 -0.9515 0 0.07936 0.00016 0 2.08052 -0.24848 0 -2.3716 -0.30243 0.34881 -4.04402
ASN_503 -6.65727 0.41732 7.18292 -0.1641 0.00543 0.24302 3.425 -3.47769 -0.01339 -0.10662 -1.99311 -0.37524 0 0 0 -0.65811 0 0.018 0.00876 0 1.44521 0.46235 0 -0.93687 -0.09211 0.51416 -0.75234
TRP_504 -10.411 0.8289 4.89206 -0.98619 0.02124 0.30659 3.1406 -3.39796 -0 -0 -3.53986 -0.4905 0 0 0 -0.41544 0 0.04616 0.6087 0 2.41473 -0.16822 0 1.6906 -0.00123 0.63964 -4.82121
GLU_505 -5.40071 0.31531 5.97714 -0.33766 0.0601 0.40039 2.44084 -2.8068 -0.02747 -0.21118 -2.83953 -0.66526 0 0 0 0 0 0.12551 0.0863 0 3.43618 -0.21215 0 -2.7348 -0.32746 0.44272 -2.27853
ARG_506 -8.12705 0.55783 9.35032 -0.7561 0.17068 0.48938 3.39569 -4.29925 -0 -0 -3.13525 0.40963 0 0 0 -0.65811 0 -0.02961 0.43813 1.4462 0 -0.04105 0 -1.2888 -0.40666 0.48584 -1.99818
GLU_507 -6.30681 0.61046 6.22748 -0.3649 0.01678 0.66105 2.86159 -3.00437 -0.01339 -0.10662 -2.96633 -0.6095 0 0 0 -0.5785 0 0.04251 0.27556 0 4.1891 -0.2939 0 -2.7348 -0.47329 0.52395 -2.04391
LEU_508 -9.60817 1.17698 3.09905 -0.58653 0.33326 0.15372 3.08955 -2.96591 -0.00615 -0.05329 -2.60794 -0.01135 0 0 0 0 0 0.02212 0.17227 1.15048 0 -0.12107 0 0.18072 -0.02002 0.84741 -5.75487
ASN_509 -4.93535 0.22833 4.86046 -0.1804 0.01232 0.26822 2.33246 -2.63338 -0.01988 -0.10506 -1.66672 -0.38197 0 0 -0.6473 0 0 -0.00502 0.12431 0 2.25114 0.01074 0 -0.93687 0.23997 0.93813 -0.24588
ASN_510 -4.48389 0.27274 4.13629 -0.17822 0.02025 0.28082 1.45766 -2.17077 -0 -0 -1.85698 -0.36259 0 0 0 0 0 -0.0459 0.00819 0 1.5063 0.02289 0 -0.93687 -0.13784 0.53144 -1.93647
PHE_511 -8.55026 1.1404 3.27179 -0.65989 0.05512 0.41288 2.35727 -2.49712 -0.00171 -0.00738 -1.95688 0.27539 0 0 -0.57988 0 0 -0.02361 0.13025 0 2.09428 -0.16571 0 1.0402 0.22225 0.41668 -3.02593
PHE_512 -10.172 1.80702 1.4775 -0.52695 0.41081 0.21079 2.07849 -2.36125 -0.00615 -0.05329 0.6564 0.00709 0 0 0 0 0 0.25638 0.02781 0 3.68321 0.05423 0 1.0402 0.16247 0.72553 -0.52169
TYR_513 -3.45007 0.41091 1.65651 -0.80882 0.02585 0.23508 0.42918 -1.15385 -0 -0 0.81193 -0.29616 0 0 0 0 0 0.13225 0.03968 0 2.01893 -0.48229 1e-05 1.2797 0.15896 1.05112 2.05892
THR_514 -3.31473 0.97844 2.81942 -0.12042 0.0466 0.056 0.90703 -1.59445 -0 -0 0.08323 -0.30957 0 0 -0.18638 0 0 0.10407 0.34521 0.2065 0 -0.66603 2.35475 -1.0874 0.30371 2.22602 3.152
ALA_515 -4.72608 1.33873 1.59213 -0.02522 0 0 1.37311 -1.66113 -0 -0 0.85076 -0.14674 0 0 -0.83369 0 0 -0.03424 0 0 0 -0.15944 0 1.8394 -0.43159 1.92877 0.90477
GLY_516 -2.61156 0.15673 2.17981 -6e-05 0 0 0.80906 -1.1313 -0 -0 0.01518 -0.40003 0 0 0 0 0 -0.10449 0 0 0 0.32225 0 0.83697 -0.48832 0.31294 -0.10281
ILE_517 -6.08334 0.90739 0.95701 -0.63322 0.43038 0.14652 0.93254 -1.35239 -0 -0 0.20163 -0.10668 0 0 0 0 0 -0.03006 9e-05 1.1955 0 -0.44656 0 0.73287 -0.02674 1.13947 -2.03558
PRO_518 -3.8695 0.49584 2.31123 -0.12152 0.00415 0.0887 1.48706 -1.23817 -0 -0 -2.68593 0.22563 0 0 0 0 0 -0.11476 0.08036 0.11866 0 -0.89123 0 -2.4119 -0.29612 1.34948 -5.468
VAL_519 -4.9503 0.71394 0.36634 -0.35854 0.19763 0.08658 0.75318 -1.15575 -0 -0 -0.51444 -0.04697 0 0 0 0 0 -0.00624 0.01357 0.74506 0 -0.58997 0 1.9342 -0.43201 0.54977 -2.69395
LEU_520 -8.74943 1.67632 1.93998 -0.61296 0.39408 0.1817 2.05732 -2.3721 -0.0082 -0.03071 -2.06347 0.05741 0 0 0 0 0 0.00507 0.27175 1.41759 0 0.06445 0 0.18072 -0.10318 0.61013 -5.08351
LYS_521 -5.99965 0.85876 5.1339 -0.52749 0.21365 0.26558 2.14876 -2.31418 -0.00426 -0.06139 -4.18346 0.18453 0 0 0 0 0 0.06789 0.16774 2.64652 0 0.24918 0 -1.5107 0.00378 0.57029 -2.09054
LEU_522 -6.44552 0.68224 2.14134 -0.47372 0.16124 0.12762 1.9663 -1.7134 -0.0082 -0.03071 -3.41098 -0.01004 0 0 -1.37679 0 0 0.00105 0.11551 1.03502 0 -0.0955 0 0.18072 0.38575 0.36917 -6.39888
TYR_523 -5.48223 0.82718 2.12822 -0.57849 0.06739 -0.04348 1.81938 -1.58622 -0.00426 -0.06139 -1.5748 -0.43265 0 0 0 -0.61369 0 -0.00264 0.01086 0 2.0341 -0.22646 0.0011 1.2797 0.68434 0.41935 -1.33471
GLY_524 -1.92393 0.63045 1.41996 -0.00025 0 0 0.77534 -0.84849 -0 -0 0.11586 -0.15132 0 0 0 0 0 0.03808 0 0 0 -0.98852 0 0.83697 0.31864 0.42012 0.64291
GLU_525 -2.97855 0.47029 1.93871 -0.40842 0.0644 0.66231 0.37067 -1.07106 -0 -0 0.08068 -0.5989 0 0 0 0 0 -0.01128 0.03525 0 3.85072 -0.00157 0 -2.7348 -0.26102 0.24871 -0.34387
THR_526 -3.85304 0.62898 3.2695 -0.16258 0.05379 0.06127 2.10355 -1.95018 -0 -0 -1.84999 -0.27017 0 0 0 0 0 -0.01018 0.00353 0.06503 0 0.05446 2.30694 -1.0874 -0.38272 0.32595 -0.69326
ILE_527 -5.06624 0.84553 3.10504 -0.74063 0.44566 0.30373 1.80948 -2.14287 -0 -0 0.15661 0.20915 0 0 0 0 0 -0.07149 0.07867 0.82802 0 0.20756 0 0.73287 0.00613 0.80481 1.51203
LYS_528 -3.27173 0.52069 2.83812 -0.3035 0.03089 0.13459 1.11631 -1.52758 -0 -0 0.42419 0.00375 0 0 0 0 0 -0.05084 0.00248 1.69686 0 -0.01657 0 -1.5107 -0.11919 0.75875 0.72652
ALA_529 -3.7655 0.4038 3.28369 -0.02314 0 0 2.45972 -2.02488 -0 -0 -1.93689 -0.35726 0 0 -0.6892 0 0 -0.06304 0 0 0 -0.29068 0 1.8394 -0.51217 0.32221 -1.35395
VAL_530 -5.41563 0.34521 2.72294 -0.31721 0.19498 0.07594 1.70811 -2.14545 -0 -0 -1.37625 -0.58539 0 0 0 0 0 -0.04854 0.00039 0.15189 0 0.18633 0 1.9342 0.00038 0.24976 -2.31835
LYS_531 -4.34384 0.66289 3.29677 -0.38248 0.06688 0.16773 1.36991 -1.59984 -0 -0 -0.77375 0.23818 0 0 0 0 0 0.09292 0.01942 1.74849 0 0.03207 0 -1.5107 0.00581 0.29636 -0.61319
TYR_532 -5.22425 0.43056 1.64203 -0.60288 0.06996 0.30228 0.75777 -1.32692 -0 -0 0.36153 -0.25242 0 0 0 0 0 0.38993 0.08332 0 2.41204 -0.08516 0.00163 1.2797 0.24426 1.13319 1.61656
PRO_533 -4.5276 1.03171 3.58627 -0.13042 2e-05 0.09761 2.4504 -1.69951 -0 -0 -2.93579 0.22357 0 0 0 0 0 -0.04562 0.07927 0.2149 0 -1.17409 0 -2.4119 0.2482 1.32187 -3.67112
LYS_534 -3.44762 0.32606 2.8809 -0.4142 0.061 0.22082 1.05513 -1.35608 -0 -0 -0.10731 0.06387 0 0 0 0 0 -0.20767 0.0019 1.32521 0 -0.01699 0 -1.5107 -0.13068 0.523 -0.73335
GLN_535 -4.00447 0.56983 3.42705 -0.61276 0.30498 1.03896 0.77833 -1.5366 -0.0206 -0.16071 0.11527 -2.31601 0 0 0 0 0 -0.04218 0.11486 0 4.01792 -0.14758 0 -0.18838 -0.05708 0.30665 1.58751
ALA_536 -4.73222 0.65078 2.8166 -0.02273 0 0 2.60908 -1.89008 -0.0206 -0.16071 -2.44161 -0.30178 0 0 0 0 0 -0.05385 0 0 0 0.43743 0 1.8394 0.16166 0.34901 -0.75962
ILE_537 -7.35348 1.28952 3.4233 -0.74168 0.50833 0.29668 2.53009 -2.36566 -0 -0 -2.45364 0.1981 0 0 0 0 0 0.2158 0.00428 0.93188 0 0.07645 0 0.73287 6.16477 2.43715 5.89476
PRO_538 -6.21269 1.74716 4.39896 -0.08924 0.00013 0.05527 1.90612 -2.09003 -0 -0 -1.74066 0.69733 0 0 0 0 0 -0.06113 0.04341 0.50887 0 -0.20976 0 -2.4119 5.53226 2.81033 4.88445
ALA_539 -3.78717 0.39934 4.28963 -0.02111 0 0 2.735 -2.24083 -0.00836 -0.12444 -3.01133 -0.37021 0 0 0 0 0 -0.00477 0 0 0 -0.1563 0 1.8394 -0.37795 0.74258 -0.09651
HIS_540 -7.4531 0.44621 6.65202 -0.64752 0.01149 0.66167 3.39795 -3.33235 -0 -0 -3.27624 -0.3022 0 0 -0.59338 0 0 -0.01642 0.08563 0 1.74047 -0.18027 0 -0.45461 -0.08052 0.34138 -2.99978
LEU_541 -6.86909 0.83324 3.57804 -0.49589 0.27352 0.11917 1.75397 -2.35881 -0 -0 -1.04364 0.25005 0 0 0 0 0 0.12156 0.12946 0.27039 0 -0.29866 0 0.18072 -0.15302 0.38333 -3.32568
GLN_542 -3.60631 0.27909 4.23294 -0.27711 0.06394 0.22886 1.39573 -1.99948 -0.00836 -0.12444 -1.02647 -0.55446 0 0 0 0 0 -0.03125 0.14426 0 2.90031 -0.03303 0 -0.18838 -0.18896 0.36617 1.57304
SER_543 -2.90095 0.12654 3.60692 -0.03211 0.00016 0.02249 1.52675 -1.60509 -0 -0 -1.69699 0.01887 0 0 0 0 0 -0.03895 0.04756 0.40504 0 0.34433 1.76747 -0.77834 0.21422 0.38385 1.41178
LYS_544 -4.15405 0.14428 4.07311 -0.51942 0.16302 0.34697 1.73915 -1.73817 -0 -0 -1.86348 -0.03088 0 0 -0.63427 0 0 0.01439 0.02693 1.71812 0 -0.23501 0 -1.5107 0.2619 0.29834 -1.89977
GLY_545 -3.88955 0.50074 4.39378 -0.00031 0 0 2.17848 -2.25436 -0 -0 -1.25827 -0.17799 0 0 0 0 0 -0.06459 0 0 0 -1.52028 0 0.83697 0.19345 0.17397 -0.88796
ILE_546 -4.02102 0.55405 2.65911 -0.59118 0.29191 0.1798 1.31694 -1.52191 -0 -0 -0.2373 0.0922 0 0 0 0 0 -0.03353 0.06062 1.38151 0 0.19939 0 0.73287 -0.0105 0.34188 1.39485
LYS_547 -3.0187 0.33728 2.67428 -0.42417 0.06818 0.23084 0.56437 -1.26027 -5e-05 -0.00024 0.41788 0.10976 0 0 0 0 0 -0.08256 0.0376 1.41945 0 -0.02605 0 -1.5107 -0.42478 0.3541 -0.53375
ASN_548 -4.4543 0.39805 4.58124 -0.18533 0.04157 0.29577 1.84299 -2.12218 -0.00228 -0.00659 -2.10255 -0.5423 0 0 -1.22765 0 0 0.08231 0.10588 0 2.07095 -0.5654 0 -0.93687 -0.60473 0.32332 -3.00809
LEU_549 -5.71531 0.54651 3.39997 -0.56293 0.19455 0.14285 2.06231 -1.93567 -0.00368 -0.05205 -1.35467 0.19635 0 0 0 0 0 0.05207 0.02636 0.6215 0 -0.33938 0 0.18072 -0.30355 0.50814 -2.33593
LEU_550 -3.49914 0.33346 0.75559 -0.62927 0.28827 0.2493 0.66773 -0.84436 -0.00224 -0.00635 0.13542 -0.00859 0 0 0 0 0 -0.00053 0.12896 0.87121 0 -0.01347 0 0.18072 0.17793 0.52492 -0.69043
LYS_551 -4.31252 0.7133 3.98264 -0.42512 0.13605 0.14539 1.88101 -1.74738 -0.00368 -0.05205 -2.04471 0.216 0 0 0 0 0 -0.00147 0.07993 2.98618 0 -0.03157 0 -1.5107 -0.11801 1.05214 0.94541
PRO_552 -2.80011 0.83916 2.68393 -0.0667 0 0.04176 1.88543 -1.24142 -0 -0 -1.44467 0.58702 0 0 0 0 0 -0.11164 0.05461 0.18805 0 -0.74052 0 -2.4119 -0.06332 1.08245 -1.51788
GLY_553 -2.29661 0.21374 2.86091 -4e-05 0 0 1.43471 -1.40148 -0 -0 -1.30083 -0.436 0 0 0 0 0 -0.18326 0 0 0 0.33499 0 0.83697 0.49058 0.30276 0.85645
TRP_554 -7.25748 1.37966 4.17868 -1.14011 0.12442 0.37148 2.72343 -2.61779 -0 -0 -2.17236 -0.5615 0 0 0 0 0 -0.01756 0.56858 0 1.57589 -0.07502 0 1.6906 0.08402 0.89762 -0.24746
GLN_555 -6.41349 0.83352 4.20194 -0.41188 0.06551 0.29298 2.04646 -2.47169 -0.02228 -0.21938 -0.96885 -0.16994 0 0 0 0 0 0.3291 0.10614 0 3.9936 -0.19154 0 -0.18838 -0.40529 1.27199 1.67853
GLY_556 -2.27016 0.33722 2.814 -5e-05 0 0 1.0245 -1.40282 -0 -0 0.04231 -0.39514 0 0 0 0 0 -0.03812 0 0 0 0.3081 0 0.83697 0.40787 0.5794 2.2441
GLU_557 -3.34549 0.17303 3.04474 -0.63197 0.12941 1.16954 1.18416 -1.47938 -0 -0 -0.62228 -0.53187 0 0 0 0 0 -0.03902 0.03351 0 3.33478 -0.25274 0 -2.7348 0.49664 0.46455 0.39282
ALA_558 -5.48889 0.50079 2.67645 -0.02325 0 0 1.66658 -2.24464 -0 -0 -0.83241 -0.17389 0 0 0 0 0 -0.0105 0 0 0 -0.16509 0 1.8394 -0.56061 0.40194 -2.41413
LYS_559 -5.51151 0.4356 4.50133 -0.46737 0.10181 0.28807 2.96325 -2.13533 -0.04999 -0.17639 -3.97716 -0.05254 0 0 -0.51267 0 0 0.03523 0.16797 1.82394 0 -0.16412 0 -1.5107 -0.49233 0.41466 -4.31827
ILE_560 -8.63477 1.12239 1.85249 -0.46575 0.33562 0.09678 2.14581 -2.20431 -0 -0 -2.21299 0.01935 0 0 0 0 0 -0.0041 0.0037 0.3763 0 -0.7847 0 0.73287 -0.28281 0.56523 -7.33889
ILE_561 -9.46034 1.39909 2.60422 -0.62281 0.46308 0.12098 2.77069 -2.70281 -0.01378 -0.04807 -2.78107 0.21871 0 0 0 0 0 -0.06647 0.05681 1.0262 0 -0.78389 0 0.73287 -0.4614 0.61145 -6.93653
LEU_562 -8.17015 0.74808 2.45943 -0.48416 0.1796 0.10694 2.60336 -2.40649 -0.00711 -0.04677 -3.32826 0.06361 0 0 0 0 0 -0.0237 0.088 0.83175 0 -0.28888 0 0.18072 -0.30207 0.53643 -7.25967
THR_563 -7.75958 1.58961 4.15997 -0.18537 0.14719 0.06469 3.33967 -2.80709 -0.01077 -0.0596 -4.32749 -0.986 0 0 -0.92254 0 0 -0.03923 0.01191 0.22969 0 -0.28527 2.27852 -1.0874 0.37931 0.48071 -5.78907
THR_564 -8.53014 1.3022 5.00241 -0.20073 0.14551 0.06863 3.83109 -3.09887 -0 -0 -3.75168 -0.94866 0 0 -0.9079 0 0 0.14886 0.02719 0.82836 0 -0.69262 2.2886 -1.0874 0.51345 0.59425 -4.46745
TYR_565 -11.4001 1.16917 3.8153 -0.70385 0.06336 0.37864 2.29543 -2.93016 -0.00377 -0.01177 -2.75217 -0.18069 0 0 -0.64191 0 0 0.16605 0.02811 0 2.19795 -0.00556 0.00636 1.2797 0.02516 0.65125 -6.55346
GLU_566 -4.50857 0.34026 4.76984 -0.20866 0.02773 0.29106 2.31086 -2.29738 -0 -0 -2.88166 -0.60646 0 0 0 -0.61369 0 0.08468 0.00401 0 3.00284 -0.27026 0 -2.7348 -0.31709 0.47315 -3.13415
THR_567 -7.45041 0.80481 6.00464 -0.19979 0.16754 0.07513 3.04323 -3.18523 -0 -0 -1.88521 -0.37875 0 0 -0.64993 0 0 0.04126 2e-05 0.14934 0 0.00402 2.45484 -1.0874 -0.18426 0.53112 -1.74502
LEU_568 -8.97124 1.28465 2.35256 -0.47514 0.12613 0.11313 1.89064 -2.72936 -0.01405 -0.13535 -0.57521 0.1884 0 0 0 0 0 0.02135 0.14708 0.50301 0 -0.21694 0 0.18072 0.01354 0.98503 -5.31104
ARG_569 -5.86684 0.37552 5.46318 -1.06423 0.25087 0.63983 1.76828 -2.53985 -0.02329 -0.21673 -0.89176 0.2705 0 0 0 0 0 0.12798 0.04935 2.04617 0 0.01519 0 -1.2888 0.31925 0.78944 0.22404
ASP_570 -3.83313 0.11433 4.90063 -0.2285 0.0008 0.74432 2.09755 -2.16814 -0.01503 -0.12155 -2.40492 0.01595 0 0 0 -0.63617 0 -0.05107 0.06004 0 3.42578 0.08997 0 -2.3716 0.19922 0.36368 0.18216
GLN_571 -6.83096 0.64232 6.0467 -0.66594 0.1104 0.72131 3.43248 -3.12712 -0.01075 -0.08676 -4.7815 -0.74265 0 0 0 -0.63617 0 -0.05339 0.02074 0 2.51085 -0.02062 0 -0.18838 -0.18177 0.42594 -3.41527
GLU_572 -6.03636 0.57458 6.36047 -0.36396 0.14252 0.44874 3.17802 -3.23639 -0.02484 -0.2685 -2.52253 -0.64892 0 0 0 0 0 -0.06602 0.06559 0 3.21883 -0.17272 0 -2.7348 -0.02941 0.54634 -1.56934
PHE_573 -4.38829 0.4494 2.82496 -0.99091 0.15383 0.38603 0.71739 -1.73417 -0 -0 -0.49993 -0.37329 0 0 0 0 0 -0.14823 0.01288 0 2.27579 0.35248 0 1.0402 -0.01498 0.37677 0.43993
SER_574 -4.84715 0.62028 5.06272 -0.02465 0 0.05982 2.70939 -2.52729 -0.02305 -0.23825 -2.72836 -0.59859 0 0 0 0 0 0.01097 0.00196 0.98803 0 0.37086 0.62079 -0.77834 0.71001 0.28143 -0.32943
LEU_575 -7.54614 0.67032 2.69572 -0.50533 0.34494 0.11565 2.38435 -2.38582 -0.03156 -0.18189 -0.96804 -0.03242 0 0 -0.67893 0 0 0.05153 0.30358 3.21125 0 -0.30529 0 0.18072 0.4857 0.3974 -1.79425
ALA_576 -3.77813 0.36273 2.50701 -0.02843 0.00627 0 1.42997 -1.84963 -0.01782 -0.12113 -1.59403 -0.43442 0 0 0 0 0 -0.0814 0 0 0 0.0651 0 1.8394 -0.44939 0.37677 -1.76712
ARG_577 -2.81534 0.22869 3.22204 -0.55556 0.07098 0.33406 1.49807 -1.44223 -0 -0 -0.90451 0.2966 0 0 0 0 0 0.0055 0.00582 2.11761 0 -0.07112 0 -1.2888 -0.04485 0.2482 0.90516
GLN_578 -5.36972 0.60496 4.78185 -0.5166 0.03676 0.42021 1.63778 -2.15839 -0.03444 -0.2416 -1.01354 -0.20663 0 0 0 0 0 0.02028 0.18759 0 3.24571 0.15693 0 -0.18838 0.0702 0.79788 2.23087
PRO_579 -2.43426 0.4712 1.74035 -0.18007 0.08129 0.12935 0.73078 -0.69545 -0.00761 -0.08793 -0.23518 -0.02081 0 0 0 0 0 0.0335 0.00141 0.17767 0 -0.80979 0 -2.4119 0.16882 0.85408 -2.49455
TRP_580 -11.2228 1.7334 3.88547 -1.0336 0.07862 0.44344 2.51918 -2.96424 -0.01239 -0.08202 -3.90503 -0.06711 0 0 -0.67893 0 0 -0.00806 0.29379 0 1.63072 -0.15348 0 1.6906 -0.00377 0.73523 -7.12103
SER_581 -6.56465 0.71801 6.03546 -0.02737 0 0.04284 3.06698 -2.78109 -0.00815 -0.10692 -2.84882 -1.30952 0 0 -0.28693 0 0 -0.04106 0.0062 0.96102 0 0.30608 1.04326 -0.77834 -0.02515 0.97001 -1.62813
ILE_582 -9.61751 1.69332 2.8251 -0.44439 0.33232 0.0816 2.32947 -2.71218 -0.00815 -0.10692 -1.97674 0.11505 0 0 0 0 0 0.55787 0.04746 0.65343 0 -0.21089 0 0.73287 0.30773 0.90649 -4.49407
MET_583 -9.97164 1.49155 2.95527 -0.31441 0.08664 0.07123 2.72264 -2.34083 -0 -0 -2.79497 -0.01958 0 0 0 0 0 0.03197 0.30493 2.24903 0 0.08484 0 0.60916 0.11412 0.8402 -3.87985
VAL_584 -7.7688 0.80842 2.1464 -0.2733 0.13631 0.05929 2.82767 -2.32675 -0 -0 -2.65823 -0.33817 0 0 0 0 0 -0.02063 0.00084 0.1917 0 -0.72443 0 1.9342 -0.08954 0.56086 -5.53416
CYS_585 -7.62059 0.85691 3.21154 -0.08016 0.00335 0.05534 2.62141 -2.21321 -0.01299 -0.10108 -3.55911 -0.22756 0 0 0 0 0 -0.04673 1e-05 0.3573 0 -0.09206 0 3.6196 0.30375 0.61863 -2.30566
ASP_586 -6.57709 0.50449 7.42037 -0.13917 0.00232 0.41314 3.23176 -3.32576 -0.02418 -0.20873 -4.84228 -0.772 0 0 -0.54775 -0.41544 0 0.15587 0.00416 0 3.51962 0.22077 0 -2.3716 0.49834 0.6591 -2.59405
GLU_587 -8.00584 1.13543 9.31179 -0.43639 0.08887 0.84524 4.07363 -3.86488 -0.02565 -0.18186 -5.11244 -1.08931 0 0 0 -0.80219 0 0.1511 0.10854 0 3.8124 -0.07746 0 -2.7348 0.31751 0.68456 -1.80175
ALA_588 -6.53789 1.35194 2.82622 -0.02768 0.00447 0 2.17531 -2.60125 -0.00219 -0.00603 -1.36389 -0.45247 0 0 0 0 0 0.45811 0 0 0 0.01541 0 1.8394 0.67031 0.69974 -0.95049
GLN_589 -5.99658 0.74603 6.09768 -0.72913 0.30136 1.07047 2.22249 -2.82745 -0.01607 -0.18763 -1.72166 -2.17568 0 0 0 -0.80219 0 -0.03173 0.10376 0 2.91814 -0.04685 0 -0.18838 0.28926 0.5638 -0.41037
LYS_590 -5.72707 0.66144 3.65288 -0.66846 0.2916 0.40275 1.52875 -1.70881 -0.01527 -0.12573 -0.41634 0.10644 0 0 0 0 0 -0.03686 0.21096 2.1459 0 -0.03304 0 -1.5107 -0.28086 0.48193 -1.04049
ILE_591 -7.88842 1.15167 1.43766 -0.61151 0.35309 0.22937 1.71886 -1.98225 -0 -0 -1.21872 -0.36728 0 0 0 0 0 0.15289 0.22594 0.22088 0 0.29623 0 0.73287 0.42023 0.85362 -4.27486
LYS_592 -3.15278 0.31261 3.29711 -0.43285 0.07968 0.23969 1.11234 -1.42601 -0.00742 -0.09887 -1.04602 0.17109 0 0 -0.45401 0 0 -0.13532 0.01197 1.42026 0 -0.02984 0 -1.5107 0.42037 1.13246 -0.09623
ASN_593 -5.36847 0.92065 4.86543 -0.27217 0.06241 0.43776 3.0356 -2.51674 -0.0021 -0.01058 -2.24293 -0.79851 0 0 -1.05778 0 0 -0.07652 0.05816 0 2.21478 -0.44784 0 -0.93687 0.49908 1.31721 -0.31945
PRO_594 -4.50974 0.81414 2.54575 -0.06915 0 0.0431 0.91816 -1.13235 -0 -0 0.19144 0.57623 0 0 0 0 0 -0.13107 0.05071 0.1979 0 -0.81529 0 -2.4119 0.95519 1.06378 -1.7131
ALA_595 -2.04048 0.24419 1.8423 -0.02418 0 0 1.08157 -1.09136 -0 -0 -0.52915 -0.3633 0 0 -1.05778 0 0 -0.0461 0 0 0 -0.40395 0 1.8394 -0.05412 0.4313 -0.17165
ALA_596 -3.99049 0.2621 4.03014 -0.02493 0 0 2.65988 -2.21858 -0.02369 -0.17529 -1.43977 -0.20588 0 0 0 0 0 -0.03739 0 0 0 -0.12946 0 1.8394 -0.73047 0.30378 0.11935
LEU_597 -3.48866 0.15312 2.85882 -0.4945 0.24163 0.12383 1.3576 -1.43758 -0.00253 -0.03797 -0.84073 0.22871 0 0 0 0 0 -0.00096 0.00907 0.27499 0 -0.30393 0 0.18072 -0.62777 0.19794 -1.60821
ILE_598 -6.36811 0.52501 3.25469 -0.5043 0.42425 0.10499 1.81444 -2.30192 -0 -0 -0.83238 -0.10723 0 0 0 0 0 -0.06417 0.02635 0.6197 0 -0.47622 0 0.73287 -0.18632 0.28194 -3.05641
THR_599 -7.92089 0.80302 6.03671 -0.19572 0.14383 0.07429 2.84823 -3.43023 -0.03686 -0.29043 -1.90402 -0.55227 0 0 0 0 0 0.06908 0.13285 0.0763 0 0.0138 2.36224 -1.0874 0.04056 0.59954 -2.21736
HIS_600 -5.58304 0.33775 6.21706 -0.77784 0.03162 0.82675 3.05751 -3.21049 -0 -0 -2.94983 -0.27318 0 0 0 0 0 -0.00701 0.02773 0 1.54804 -0.21093 0 -0.45461 0.10232 0.53037 -0.78779
ALA_601 -6.44341 0.70771 3.91559 -0.0234 0 0 2.32897 -3.03963 -0 -0 -1.40195 -0.38026 0 0 0 0 0 0.19103 0 0 0 -0.37666 0 1.8394 -0.23083 0.35121 -2.56224
ALA_602 -6.39879 0.62554 2.91826 -0.01936 0 0 2.42683 -2.64497 -0.02717 -0.13952 -1.91017 -0.34411 0 0 0 0 0 -0.00621 0 0 0 -0.0614 0 1.8394 -0.33868 0.42715 -3.6532
ASN_603 -5.5391 0.42286 6.32118 -0.16105 0.00814 0.23633 3.22697 -3.13118 -0.0586 -0.26251 -3.23802 -0.34563 0 0 0 -0.42936 0 -0.05599 0.00022 0 1.48966 0.33819 0 -0.93687 -0.02457 0.70742 -1.4319
ALA_604 -5.11384 0.58293 3.53505 -0.02574 0.00068 0 2.11664 -2.54805 -0.00708 -0.03476 -2.20557 -0.40322 0 0 -0.78966 0 0 -0.12033 0 0 0 -0.14791 0 1.8394 -0.23699 0.67471 -2.88374
VAL_605 -7.13716 1.03417 2.93185 -0.32194 0.21914 0.07363 1.87035 -2.37823 -0.04148 -0.28743 -0.59364 -0.31092 0 0 0 0 0 -0.03651 0.00385 0.28092 0 -0.08412 0 1.9342 -0.38113 0.49487 -2.72957
GLN_606 -3.17123 0.32024 3.50924 -0.34286 0.08771 0.35202 1.57051 -1.69642 -0.03956 -0.22154 -0.92295 -0.81171 0 0 -0.78966 0 0 0.01085 0.20795 0 3.03607 -0.21511 0 -0.18838 -0.28833 0.50668 0.91353
ALA_607 -5.1339 0.41731 1.97512 -0.02246 0 0 0.36127 -1.92805 -0 -0 0.01705 -0.18213 0 0 0 0 0 -0.00493 0 0 0 -0.1296 0 1.8394 -0.43799 0.32928 -2.89963
ARG_608 -6.31689 0.37933 5.51538 -0.40248 0.02568 0.18123 2.82719 -2.39539 -0 -0 -2.8774 0.33568 0 0 0 -0.51234 0 0.04111 0.06095 2.11588 0 -0.12858 0 -1.2888 -0.3828 0.50735 -2.31492
PHE_609 -10.3688 2.03875 3.51067 -0.57318 0.10491 0.30385 2.92605 -3.04858 -0 -0 -2.2546 -0.00668 0 0 0 0 0 0.01202 0.00087 0 2.06567 -0.18736 0 1.0402 -0.24195 0.76805 -3.91015
LYS_610 -7.38041 1.10791 6.13725 -0.50452 0.29661 0.30975 3.10198 -2.94199 -0.09029 -0.47197 -3.37416 -0.23419 0 0 0 0 0 0.07569 0.17419 3.16343 0 0.00308 0 -1.5107 -0.14912 0.6615 -1.62596
VAL_611 -8.06358 1.05306 1.60162 -0.37846 0.32878 0.09289 2.49223 -2.29177 -0 -0 -3.15353 -0.19435 0 0 0 0 0 0.07336 0.00458 0.89484 0 -0.80182 0 1.9342 -0.21624 0.53803 -6.08617
ALA_612 -5.96255 0.64578 1.87792 -0.02419 2e-05 0 2.52253 -2.13163 -0 -0 -2.76895 -0.3458 0 0 0 0 0 -0.00444 0 0 0 0.16561 0 1.8394 -0.06256 0.70485 -3.54401
CYS_613 -6.70264 0.59965 3.97641 -0.06101 0.00243 0.01879 2.82976 -2.37991 -0.01595 -0.18701 -3.26844 -1.05478 0 0 0 0 0 0.02073 0.10975 0.73772 0 0.0095 0 3.6196 0.42227 0.66022 -0.66292
THR_614 -6.79747 0.82595 4.15518 -0.16731 0.05888 0.14355 2.33028 -2.6057 -0 -0 -0.39159 -1.59453 0 0 0 0 0 0.16273 0.00066 1.16266 0 0.1356 2.52752 -1.0874 0.38565 1.06849 0.31316
GLY_615 -2.51324 0.25483 2.13642 -6e-05 0 0 0.41323 -1.13267 -0.0052 -0.02652 -0.20936 -0.41805 0 0 0 0 0 -0.13294 0 0 0 0.48824 0 0.83697 0.15788 1.06029 0.90983
THR_616 -4.53665 0.84841 3.7271 -0.17655 0.06512 0.15363 0.76051 -1.89235 -0.01321 -0.09768 0.4802 -1.95575 0 0 0 0 0 0.0636 0.02323 0.42262 0 0.17434 2.32089 -1.0874 0.1236 1.35044 0.7541
PRO_617 -5.54249 0.64677 2.42533 -0.06667 0 0.04213 1.04645 -1.25311 -0 -0 -0.00686 0.62695 0 0 0 0 0 0.09745 0.02237 0.15338 0 -0.45891 0 -2.4119 0.25192 1.34338 -3.08382
VAL_618 -6.14267 1.01954 1.16157 -0.28153 0.20215 0.0628 0.36545 -1.72857 -0 -0 -0.00999 -0.27976 0 0 0 0 0 0.08171 0.11527 0.22764 0 -0.76321 0 1.9342 -0.02791 0.4112 -3.6521
GLU_619 -5.52948 0.41738 5.56303 -0.20391 0.02502 0.2676 2.22074 -2.3827 -0.02623 -0.19764 -2.05727 -0.57145 0 0 -0.8885 -0.58524 0 0.03735 0.45117 0 3.16029 0.07259 0 -2.7348 0.13737 0.50467 -2.32
ASN_620 -5.73847 0.46444 4.44358 -0.15584 0.00919 0.22743 1.89203 -2.25391 -0.0456 -0.30136 -1.38998 -0.27376 0 0 -0.65902 0 0 0.00161 0.01455 0 2.19304 0.24009 0 -0.93687 1.42862 0.45082 -0.38942
THR_621 -5.40828 0.90719 4.28427 -0.10295 0.05291 0.07554 2.05346 -2.30554 -0.04638 -0.28182 -0.77895 -0.76652 0 0 0 0 0 0.01891 0.02089 0.13568 0 -0.57827 2.35674 -1.0874 0.88188 0.26856 -0.30007
LEU_622 -6.98076 0.75483 1.71844 -0.51041 0.24871 0.13522 2.26806 -1.95108 -0 -0 -0.9648 0.21906 0 0 0 0 0 0.01143 0.06741 0.18823 0 0.04059 0 0.18072 -0.19922 0.37018 -4.40341
VAL_623 -5.49333 0.95368 3.82501 -0.31208 0.23248 0.07295 2.24192 -2.30439 -0 -0 -0.9517 -0.34191 0 0 0 0 0 -0.07945 0.03982 0.63678 0 0.11033 0 1.9342 -0.14067 0.43535 0.85899
ASP_624 -6.1363 0.44787 8.36405 -0.10213 0.0047 0.30266 4.73927 -3.67796 -0.00742 -0.09887 -6.1621 -0.30885 0 0 -1.54752 0 0 -0.0707 0.01898 0 1.72793 0.04663 0 -2.3716 -0.32158 0.56838 -4.58457
LEU_625 -8.19737 0.87184 3.87947 -0.48989 0.19486 0.10863 2.81302 -2.8967 -0 -0 -1.92183 0.22138 0 0 0 0 0 -0.00144 0.0143 0.4195 0 -0.25481 0 0.18072 -0.26163 0.71659 -4.60335
TRP_626 -10.9369 1.46732 3.27767 -0.68712 0.16024 0.37624 2.79944 -3.18935 -0 -0 -1.78993 -0.39001 0 0 0 0 0 0.13441 0.00141 0 2.98613 0.00266 0 1.6906 -0.22749 0.60997 -3.71472
SER_627 -5.66059 0.3892 6.48958 -0.02262 0 0.02153 2.88796 -3.01647 -0 -0 -2.88059 -0.25798 0 0 -0.45401 0 0 0.14247 4e-05 0.48355 0 0.30915 0.61026 -0.77834 -0.13015 0.45373 -1.41328
LEU_628 -7.91405 0.46595 3.60885 -0.4668 0.19475 0.10604 3.22063 -2.91227 -0 -0 -2.74441 0.21127 0 0 0 0 0 0.02756 0.03628 0.28081 0 -0.30831 0 0.18072 -0.17741 0.39095 -5.79943
PHE_629 -12.3576 1.90442 5.68906 -0.58999 0.25667 0.28609 3.6429 -3.97461 -0 -0 -1.62008 -0.25736 0 0 0 0 0 -0.03277 0.25822 0 3.29084 -0.12696 0 1.0402 -0.23734 0.8959 -1.93246
ASP_630 -5.61382 0.5983 6.08215 -0.20201 0.00032 0.66007 2.14007 -2.7892 -0.00889 -0.055 -2.25943 -0.18871 0 0 0 -0.42936 0 0.07894 0.01327 0 3.18239 0.15513 0 -2.3716 0.07897 0.82571 -0.10271
PHE_631 -9.81184 1.38305 3.9556 -0.94284 0.07395 0.27085 2.03731 -2.87224 -0 -0 -1.58207 -0.03355 0 0 0 0 0 0.10204 0.06021 0 1.97029 -0.27973 0 1.0402 0.47052 0.3978 -3.76043
ALA_632 -5.83543 0.44664 3.35851 -0.02339 0.00012 0 2.007 -2.52667 -0.0228 -0.15447 -2.08275 -0.32362 0 0 0 0 0 -0.03107 0 0 0 0.40925 0 1.8394 0.67495 0.54584 -1.71848
GLN_633 -7.84245 0.93801 7.24435 -0.30299 0.05878 0.27446 3.34758 -3.54242 -0.00784 -0.07754 -2.01138 -0.93098 0 0 0 -0.27813 0 0.49923 0.13987 0 3.1488 -0.00364 0 -0.18838 0.69911 1.07693 2.24137
PRO_634 -4.84417 0.77685 2.99346 -0.09058 0.00179 0.05669 1.09502 -1.44409 -0.0092 -0.1069 -0.05957 0.64654 0 0 0 0 0 -0.17667 0.01025 0.63563 0 -0.59093 0 -2.4119 0.24123 1.11132 -2.16522
GLY_635 -2.24645 0.38167 2.07109 -4e-05 0 0 1.19108 -1.17613 -0.02263 -0.16587 -0.74494 -0.40452 0 0 0 0 0 -0.0238 0 0 0 0.46321 0 0.83697 0.04944 0.4499 0.65897
LEU_636 -6.59873 0.99234 0.72906 -0.70052 0.4511 0.3046 1.16282 -1.4758 -0 -0 -0.98033 -0.15679 0 0 0 0 0 0.0191 0.12195 0.87433 0 -0.05777 0 0.18072 0.36497 0.42305 -4.3459
LEU_637 -7.38513 1.4272 1.4597 -0.48524 0.28945 0.09319 1.7127 -1.93307 -0.0092 -0.1069 -0.67098 0.03507 0 0 0 0 0 0.12234 0.0381 0.91262 0 -0.0243 0 0.18072 0.39168 0.7979 -3.15415
GLY_638 -2.12438 0.21236 1.60871 -0.00034 0 0 1.0911 -1.03768 -0 -0 -0.20978 -0.16181 0 0 0 0 0 -0.12158 0 0 0 -1.20326 0 0.83697 0.31847 0.69043 -0.10081
ALA_639 -3.4944 0.36371 2.45724 -0.02846 0.00497 0 1.84363 -1.63867 -0 -0 -1.11929 -0.36065 0 0 0 0 0 0.0156 0 0 0 0.40292 0 1.8394 0.20215 0.39946 0.8876
LEU_640 -5.68698 0.78689 2.28236 -0.70912 0.47741 0.19326 1.60978 -1.87203 -0 -0 -0.87459 0.25031 0 0 0 0 0 0.05556 0.09154 3.12471 0 -0.14607 0 0.18072 -0.09168 0.49547 0.16755
ASN_641 -2.96615 0.56807 3.23611 -0.18531 0.02389 0.28096 1.09389 -1.56041 -0 -0 -0.02228 -0.3668 0 0 0 0 0 -0.02643 0.02382 0 1.49442 0.04047 0 -0.93687 -0.24635 0.35663 0.80767
GLU_642 -5.22526 0.46037 6.21849 -0.42537 0.07374 0.86623 2.74888 -2.78234 -0.00523 -0.02175 -2.94524 -0.30808 0 0 0 -0.72616 0 -0.04713 0.01029 0 3.02235 -0.13277 0 -2.7348 0.04225 0.20278 -1.70876
PHE_643 -9.99167 1.06624 1.77771 -0.56671 0.29025 0.26029 2.3282 -2.59778 -0 -0 0.74435 -0.2547 0 0 0 0 0 -0.02778 0.11878 0 2.98259 0.21668 0 1.0402 -0.02386 0.40093 -2.23627
GLY_644 -1.724 0.14065 2.18223 -5e-05 0 0 0.78173 -1.08311 -0 -0 -1.26162 -0.40304 0 0 0 0 0 -0.09504 0 0 0 0.2009 0 0.83697 -0.11195 0.4216 -0.11471
LYS_645 -5.67072 0.78376 6.78751 -0.2711 0.02014 0.10707 3.23899 -2.85589 -0.02644 -0.18049 -3.34616 0.00209 0 0 0 -0.72616 0 -0.01747 0.25119 1.87215 0 -0.08146 0 -1.5107 0.01759 0.45519 -1.1509
GLN_646 -4.02312 0.31203 1.85766 -0.76079 0.31852 1.09619 0.454 -1.12261 -0 -0 -0.26089 -2.35325 0 0 0 0 0 -0.04048 0.00647 0 2.9515 -0.0727 0 -0.18838 -0.06242 0.38694 -1.50133
TYR_647 -3.7007 0.5948 2.19617 -0.66739 0.06069 0.38721 0.49687 -1.24953 -0 -0 -0.39194 -0.21004 0 0 0 0 0 0.06074 0.06067 0 2.06807 -0.23146 0.00434 1.2797 -0.34461 0.38532 0.79891
VAL_648 -4.47892 0.54668 1.62627 -0.37531 0.45378 0.08966 1.26048 -1.48073 -0.02121 -0.15875 -0.64371 -0.2282 0 0 0 0 0 -0.04225 0.28767 1.47787 0 -0.54611 0 1.9342 -0.5061 0.68252 -0.12218
ARG_649 -3.63224 0.47196 3.94938 -0.48582 0.04105 0.24205 1.45567 -1.57787 -0.02071 -0.11005 -2.10564 0.55611 0 0 0 -1.15416 0 0.05476 0.16462 1.97646 0 -0.02918 0 -1.2888 -0.3175 1.31534 -0.49458
PRO_650 -4.19662 0.59599 2.58163 -0.19963 0.00476 0.14285 0.71904 -0.98146 -0 -0 -0.4227 0.11043 0 0 0 0 0 0.00461 0.00613 0.36811 0 -0.90966 0 -2.4119 -0.13564 1.32788 -3.39618
ILE_651 -7.47457 0.9776 1.39918 -0.46568 0.32906 0.09404 1.125 -1.67378 -0 -0 -0.16137 0.31163 0 0 0 0 0 -0.08367 0.01326 0.36941 0 -0.43284 0 0.73287 -0.2856 0.64245 -4.58302
GLU_652 -6.56361 0.35556 6.32218 -0.18672 0.01206 0.23826 3.08036 -2.74792 -0.01139 -0.09566 -3.24892 -0.45426 0 0 0 -1.58929 0 0.10554 0.13193 0 3.44873 0.07451 0 -2.7348 -0.22771 0.41995 -3.67121
ASN_653 -3.67625 0.26998 3.77942 -0.30582 0.06371 0.58105 1.60686 -1.74302 -0 -0 -0.83557 -1.36487 0 0 0 -0.75309 0 -0.02585 0.13631 0 2.89654 0.05867 0 -0.93687 0.04034 0.38999 0.18153
GLU_654 -2.77686 0.24534 3.22535 -0.21873 0.02997 0.33513 0.42076 -1.33949 -0.02673 -0.18192 -0.93969 -0.59113 0 0 0 0 0 -0.04593 0.02472 0 2.92236 -0.09245 0 -2.7348 -0.25323 0.30851 -1.68884
ASP_655 -3.96492 0.30201 6.2326 -0.16657 0.03252 0.53141 3.11626 -2.62037 -0.00656 -0.07996 -2.71012 -1.29091 0 0 0 -0.32833 0 -0.06126 0.27864 0 2.51114 -0.51354 0 -2.3716 -0.38674 0.36936 -1.12693
GLY_656 -1.55486 0.35463 2.45773 -0.00021 0 0 0.58638 -1.07441 -0 -0 0.64583 -0.23854 0 0 0 0 0 0.05401 0 0 0 0.71073 0 0.83697 0.02099 0.39588 3.19513
ARG_657 -3.98836 0.39562 5.34803 -0.62449 0.1186 0.40446 2.41617 -2.18963 -0.01328 -0.11707 -2.57638 -0.28114 0 0 0 -0.86166 0 -0.05888 0.05464 2.24309 0 0.05264 0 -1.2888 0.12434 0.38898 -0.45312
ASP_658 -6.72837 0.89896 7.68487 -0.13825 0.00442 0.48308 3.62869 -3.35873 -0.01413 -0.12069 -4.96703 -1.05628 0 0 -0.50903 -0.43229 0 0.0184 0.03762 0 4.18153 0.15199 0 -2.3716 0.3505 0.78433 -1.47198
THR_659 -4.67458 0.3752 5.68591 -0.20071 0.09719 0.0721 2.62594 -2.61101 -0 -0 -4.0007 -0.08232 0 0 -0.50903 -0.43229 0 -0.01095 0.01792 0.07312 0 -0.02278 2.4058 -1.0874 0.41788 0.64341 -1.21728
GLU_660 -4.99748 0.29845 6.23762 -0.22202 0.03669 0.32338 2.62871 -2.70784 -0.02741 -0.23776 -2.80061 -0.62918 0 0 0 -0.86166 0 0.05019 0.02036 0 3.05312 -0.312 0 -2.7348 -0.25797 0.29675 -2.84345
ARG_661 -6.49862 0.37197 6.52978 -0.63121 0.09966 0.36357 3.01378 -3.01334 -0.00054 -0.00809 -3.62242 0.39532 0 0 0 -0.32833 0 0.03821 0.16459 2.43412 0 -0.07877 0 -1.2888 -0.49062 0.48905 -2.0607
LEU_662 -8.65123 0.91041 4.07019 -0.71766 0.31362 0.32759 2.78308 -2.97265 -0 -0 -2.27666 0.05946 0 0 0 0 0 0.04511 0.01626 1.06012 0 -0.26222 0 0.18072 -0.25366 0.86693 -4.50058
GLU_663 -5.06174 0.28024 5.19163 -0.34796 0.08894 0.41923 2.75375 -2.64929 -0 -0 -2.29962 -0.66206 0 0 0 0 0 0.10792 0.0237 0 3.39831 -0.25253 0 -2.7348 -0.38074 0.73491 -1.39011
SER_664 -4.50877 0.44909 5.20895 -0.02617 0 0.06091 2.72987 -2.60869 -0 -0 -2.18499 -0.62605 0 0 0 0 0 0.10485 0.00036 0.6297 0 0.35298 0.60001 -0.77834 -0.15063 0.39047 -0.35642
LEU_665 -7.44036 0.81207 4.50336 -0.46453 0.20237 0.1062 3.13166 -2.95809 -0.00538 -0.03894 -2.11471 0.19571 0 0 0 0 0 -0.04709 0.03934 0.39381 0 -0.25692 0 0.18072 0.00826 0.55657 -3.19594
ARG_666 -6.38394 0.47443 6.04071 -0.90757 0.25837 0.69289 3.08744 -2.94512 -0 -0 -2.30749 0.11495 0 0 0 0 0 0.05629 0.04078 2.98216 0 -0.11214 0 -1.2888 -0.31829 0.49823 -0.0171
ALA_667 -3.68993 0.26658 3.78436 -0.02275 0 0 1.88077 -2.02997 -0 -0 -1.54102 -0.3724 0 0 0 0 0 -0.06423 0 0 0 -0.36222 0 1.8394 -0.50917 0.20587 -0.6147
LEU_668 -6.88352 0.93264 2.52727 -0.49153 0.22094 0.11994 1.64407 -2.14148 -0 -0 -1.04706 0.18952 0 0 0 0 0 0.15624 0.22351 0.26556 0 -0.26526 0 0.18072 -0.45003 0.4054 -4.41308
ILE_669 -8.23082 1.46494 4.35679 -0.4888 0.36086 0.09537 2.98413 -2.73897 -0 -0 -2.40316 0.11187 0 0 0 0 0 0.0485 0.05606 0.68409 0 -0.48674 0 0.73287 -0.10561 0.62683 -2.93179
GLU_670 -4.02012 0.57408 4.69909 -0.36485 0.14164 0.44675 1.98566 -2.10271 -0.00538 -0.03894 -1.69934 -0.57488 0 0 0 0 0 -0.05716 0.02341 0 3.0305 -0.16098 0 -2.7348 5.74983 1.79083 6.68263
PRO_671 -4.0376 1.06058 2.50088 -0.07108 2e-05 0.04408 0.6336 -1.06076 -0 -0 -0.76969 0.61579 0 0 0 0 0 0.0175 0.02146 0.18378 0 -0.55188 0 -2.4119 5.8641 1.89149 3.93038
GLN_672 -7.78441 1.17339 6.15155 -0.22355 0.02383 0.15756 3.40176 -3.19089 -0.03165 -0.23156 -3.97469 -0.87517 0 0 -0.73236 -0.38059 0 0.05064 0.19947 0 3.85176 -0.00165 0 -0.18838 0.75086 1.05573 -0.79835
THR_673 -6.43288 0.59781 4.78652 -0.15003 0.05598 0.05339 2.67007 -2.64896 -0.0238 -0.15402 -2.2109 -0.23352 0 0 0 -0.27813 0 0.01321 0.01929 0.52686 0 -0.0229 2.294 -1.0874 0.69082 0.82502 -0.70955
LEU_674 -7.27744 0.9389 3.41531 -0.58725 0.17721 0.14219 2.0947 -2.45745 -0 -0 -2.43509 0.28378 0 0 0 0 0 0.14074 0.04564 0.90737 0 -0.08287 0 0.18072 0.16496 0.45325 -3.89532
ARG_675 -6.42171 0.57829 5.37521 -0.50605 0.07233 0.25524 1.72163 -2.56358 -0.00213 -0.00828 -2.91185 0.48916 0 0 -0.39158 -0.7013 0 0.19568 0.33186 2.25929 0 -0.21715 0 -1.2888 0.07948 0.86508 -2.78918
ARG_676 -7.04209 0.55239 7.39586 -0.89321 0.218 0.65097 3.3871 -3.20989 -0 -0 -5.18762 -0.06967 0 0 -0.77865 -0.76766 0 0.14482 0.05529 1.76157 0 -0.12751 0 -1.2888 -0.06929 0.98424 -4.28414
THR_677 -6.709 0.57984 6.79463 -0.11404 0.10815 0.07952 3.30258 -3.22618 -0 -0 -3.53013 -0.76259 0 0 -1.20839 0 0 0.00653 0.03076 0.09882 0 -0.60243 2.26415 -1.0874 -0.16113 0.6442 -3.49209
LYS_678 -8.17456 1.08882 8.61565 -0.33443 0.03541 0.14863 4.39255 -3.92187 -0.03733 -0.13576 -5.691 0.23904 0 0 -0.90666 -0.18814 0 0.00602 0.50335 2.32907 0 -0.05812 0 -1.5107 -0.35459 0.72527 -3.22935
GLU_679 -3.43143 0.29183 4.44447 -0.46648 0.27212 1.47219 1.44008 -2.07691 -0.0799 -0.44943 -1.43292 -2.87076 0 0 0 0 0 -0.01814 0.03166 0 3.96107 -0.219 0 -2.7348 -0.46558 0.59357 -1.73836
GLU_680 -4.13315 0.28113 5.47897 -0.23135 0.05399 0.34844 2.62521 -2.37644 -0.02894 -0.16081 -1.81959 -0.56089 0 0 -1.20839 0 0 -0.04526 0.05616 0 3.37353 -0.35542 0 -2.7348 -0.57602 0.29783 -1.71579
VAL_681 -6.89106 0.68341 3.33533 -0.32712 0.30777 0.07773 2.64363 -2.5677 -0 -0 -2.12373 -0.30454 0 0 0 0 0 0.33761 0.07578 0.05205 0 0.36474 0 1.9342 -0.26532 0.48964 -2.17757
ALA_682 -4.18388 0.68599 3.78974 -0.02439 6e-05 0 2.54607 -2.25383 -0 -0 -1.42467 -0.36273 0 0 0 0 0 -0.12256 0 0 0 -0.37749 0 1.8394 -0.11118 0.61633 0.61687
ARG_683 -2.96609 0.3137 4.45534 -0.59899 0.12129 0.3534 1.39827 -1.75934 -0.0192 -0.12923 -2.39834 0.54867 0 0 0 -1.0576 0 -0.13022 0.24585 2.23544 0 -0.11044 0 -1.2888 -0.39676 0.55966 -0.6234
ASP_684 -5.22894 0.67316 6.81733 -0.11575 0.01701 0.35835 2.06651 -2.71652 -0.0369 -0.24056 -5.20274 -0.30928 0 0 0 -0.59665 0 -0.04278 0.00232 0 2.64964 -0.28744 0 -2.3716 -0.48529 0.45127 -4.59887
LEU_685 -6.87295 1.31649 2.61858 -0.47372 0.2274 0.08717 1.68524 -2.04218 -0 -0 -1.21791 0.20647 0 0 0 0 0 0.151 0.14612 0.51503 0 -0.27096 0 0.18072 -0.38705 1.03255 -3.09801
PRO_686 -5.8464 0.99034 3.46503 -0.20304 0.01919 0.15276 0.47568 -1.35112 -0 -0 -0.59968 -0.00412 0 0 0 0 0 0.00563 0.02387 0.43437 0 -0.9569 0 -2.4119 -0.29813 1.20773 -4.89669
GLN_687 -4.28939 0.32645 4.16423 -0.61718 0.07971 0.37981 2.27908 -1.98719 -0 -0 -3.22519 -0.12777 0 0 -1.47143 0 0 0.05371 0.01922 0 3.04589 0.05433 0 -0.18838 -0.37373 0.6189 -1.25896
LYS_688 -4.69529 0.48173 4.56704 -0.52285 0.09444 0.44792 1.81451 -1.94705 -0.04039 -0.14936 -3.30177 0.15272 0 0 -0.70614 0 0 -0.01855 0.12474 3.60276 0 0.15672 0 -1.5107 -0.22352 0.40827 -1.26475
ILE_689 -5.30038 0.51164 2.82362 -0.614 0.33106 0.12733 2.31013 -1.84086 -0 -0 -1.33963 0.11107 0 0 0 0 0 0.02132 0.02515 1.08906 0 -0.69092 0 0.73287 -0.22855 0.44963 -1.48146
GLU_690 -3.57646 0.35171 3.93006 -0.24148 0.05811 0.38646 0.99647 -1.84782 -0.03266 -0.14752 -2.34799 -0.54784 0 0 0 0 0 -0.06237 0.00221 0 3.06185 -0.08401 0 -2.7348 -0.46506 0.5172 -2.78395
VAL_691 -6.60357 0.91948 3.58568 -0.31248 0.48968 0.07891 2.17034 -2.58186 -0.01658 -0.11775 -0.3409 -0.90496 0 0 0 0 0 -0.02963 0.0013 0.24904 0 1.00275 0 1.9342 5.25395 0.4649 5.24251
GLU_692 -2.36792 0.13491 3.32192 -0.45519 0.30528 1.44489 0.43755 -1.4475 -0.0506 -0.27982 -0.04176 -3.06433 0 0 0 0 0 -0.07727 0.02691 0 3.90594 -0.333 0 -2.7348 5.19874 0.39493 4.31886
SER_693 -2.35634 0.40648 3.0247 -0.04497 0.02229 0.06484 1.20972 -1.42868 -0.0257 -0.15826 -1.8675 -0.81546 0 0 -1.13759 0 0 0.36712 0.00623 0.25134 0 -0.31827 1.91314 -0.77834 -0.6972 0.6292 -1.73324
CYS_694 -5.61559 0.80466 4.25945 -0.03906 0 0.0111 2.08135 -2.12175 -0.01658 -0.11775 -2.55609 -0.4259 0 0 -0.7373 0 0 0.03658 0.00016 0.47087 0 0.31172 0 3.6196 5.19303 0.66288 5.82136
LYS_695 -7.47661 0.79482 5.32767 -0.48099 0.14723 0.2768 2.60097 -2.53634 -0.00602 -0.0371 -1.62807 -0.07301 0 0 0 -0.6146 0 0.51541 0.15154 1.87486 0 0.16459 0 -1.5107 5.50285 0.61729 3.61058
GLN_696 -3.01697 0.22366 3.11767 -0.60474 0.11135 0.64485 1.21824 -1.54835 -0.00764 -0.04934 -2.09269 -0.81056 0 0 -0.40028 -0.46251 0 -0.0662 0.1531 0 2.9989 0.20788 0 -0.18838 0.17975 0.94317 0.55091
LEU_697 -7.9704 1.03392 2.58136 -0.4868 0.33662 0.10437 1.70777 -2.26429 -5e-05 -0.00013 -2.70944 0.17982 0 0 0 0 0 0.12451 0.03936 1.50416 0 -0.06349 0 0.18072 0.25681 1.13389 -4.3113
THR_698 -3.64522 0.71285 2.54552 -0.11539 0.06991 0.08196 1.10739 -1.44878 -0.0079 -0.12337 -1.12976 -0.55331 0 0 0 0 0 -0.00739 7e-05 0.09863 0 -0.46005 2.27221 -1.0874 -0.15304 0.75765 -1.08544
LEU_699 -9.3609 1.44856 2.92894 -0.45311 0.16372 0.06418 1.00408 -2.22644 -0 -0 -1.69968 0.38451 0 0 0 0 0 0.02971 0.06037 0.37388 0 -0.23637 0 0.18072 -0.32531 0.75726 -6.90588
SER_700 -5.58528 0.39545 6.78178 -0.03101 0 0.07153 3.32464 -2.84934 -0.01118 -0.093 -3.86779 -0.57064 0 0 -2.10028 0 0 -0.02179 0.05179 0.17887 0 -0.45068 0.74187 -0.77834 -0.39327 0.86208 -4.34457
GLY_701 -2.6945 0.19929 3.23091 -4e-05 0 0 1.39978 -1.54188 -0 -0 -0.7769 -0.3912 0 0 0 0 0 -0.12043 0 0 0 0.21121 0 0.83697 0.36416 0.29608 1.01345
VAL_702 -5.27784 0.3343 3.8261 -0.31557 0.25779 0.0731 1.55349 -2.0852 -0.01464 -0.13724 -1.14329 -0.18636 0 0 0 0 0 -0.05745 9e-05 0.07821 0 -0.26518 0 1.9342 0.54526 0.1458 -0.73443
GLN_703 -12.2871 1.30444 9.43808 -0.30902 0.042 0.23095 5.26391 -4.72037 -0.0079 -0.12337 -5.09039 -0.32212 0 0 -2.87673 0 0 0.00379 0.00625 0 3.00171 -0.12124 0 -0.18838 -0.20875 0.59515 -6.36906
LYS_704 -7.57292 0.4678 7.61723 -0.32403 0.03437 0.15009 2.99838 -3.34668 -0.00809 -0.01901 -3.37871 0.03566 0 0 0 0 0 -0.01103 0.15552 1.74581 0 0.0155 0 -1.5107 -0.33164 0.64161 -2.64082
GLN_705 -4.79003 0.24239 5.40817 -0.26746 0.05174 0.21101 2.36135 -2.58519 -0.02027 -0.18277 -2.52031 -0.47774 0 0 0 0 0 0.02054 0.07289 0 2.72951 -0.02811 0 -0.18838 -0.27789 0.24842 0.00788
LEU_706 -8.28766 0.82657 4.41143 -0.49907 0.23176 0.11915 2.99981 -2.92917 -0 -0 -2.65581 0.23078 0 0 0 0 0 -0.00021 0.01585 0.36958 0 -0.27825 0 0.18072 -0.21637 0.31004 -5.17086
TYR_707 -10.6719 1.09276 5.35433 -0.8597 0.15431 0.29997 3.75268 -3.5954 -0.00285 -0.0463 -3.61979 -0.31672 0 0 -0.58331 0 0 0.013 0.01022 0 2.10377 -0.4722 0.04655 1.2797 0.00305 0.61321 -5.4446
LEU_708 -5.1142 0.219 4.86246 -0.49425 0.25682 0.12089 2.27964 -2.54336 -0 -0 -2.32868 0.24066 0 0 0 0 0 0.04624 0.03975 0.32512 0 -0.29083 0 0.18072 -0.02742 0.58404 -1.64341
SER_709 -4.23502 0.16574 5.33318 -0.02703 0 0.0626 2.68007 -2.63493 -0 -0 -2.32078 -0.59628 0 0 0 0 0 0.00461 0.0003 0.70001 0 0.33636 0.60527 -0.77834 -0.05791 0.24433 -0.51781
SER_710 -6.13645 0.35448 5.8137 -0.03068 5e-05 0.02165 3.0238 -3.01095 -0 -0 -3.37918 -0.03222 0 0 0 0 0 0.067 0.0018 0.4977 0 0.30146 1.78698 -0.77834 0.08256 0.21609 -1.20055
VAL_711 -7.56904 0.60594 3.1265 -0.31738 0.30616 0.07385 2.71249 -2.74944 -0 -0 -2.2918 -0.25157 0 0 0 0 0 -0.06181 0.00018 0.07784 0 -0.30464 0 1.9342 -0.07985 0.37505 -4.41331
ALA_712 -4.51787 0.28551 4.67547 -0.02196 0 0 2.68452 -2.59763 -0 -0 -2.31591 -0.34932 0 0 0 0 0 -0.0353 0 0 0 -0.25492 0 1.8394 -0.25943 0.37408 -0.49337
ASN_713 -5.20925 0.24819 6.07366 -0.17622 0.02266 0.25461 2.64978 -2.97851 -0.01335 -0.11453 -2.27618 -0.33112 0 0 0 0 0 0.11204 0.01675 0 1.42447 0.48361 0 -0.93687 -0.12174 0.253 -0.619
TRP_714 -12.2711 1.77668 7.02313 -1.33218 0.09722 0.5 3.6547 -4.1762 -0.01079 -0.12358 -3.18842 -0.37148 0 0 0 0 0 -0.02386 0.22008 0 1.67198 -0.25671 0 1.6906 0.05703 0.37305 -4.68988
GLN_715 -5.55467 0.32836 5.32448 -0.81586 0.09161 0.85113 2.39489 -2.70653 -0 -0 -2.12617 -0.83172 0 0 0 0 0 0.04704 0.01348 0 2.82536 -0.17941 0 -0.18838 -0.18781 0.36757 -0.34663
GLN_716 -4.8069 0.36309 5.17349 -0.2607 0.04975 0.2088 2.39468 -2.60392 -0.01335 -0.11453 -1.53826 -0.5037 0 0 0 0 0 0.24073 0.11232 0 2.73608 -0.12659 0 -0.18838 -0.3059 0.25384 1.07054
GLN_717 -6.60785 0.56367 7.14373 -0.28531 0.04992 0.21392 3.7819 -3.32875 -0.01079 -0.12358 -4.58586 -0.52523 0 0 0 -1.00158 0 -0.04357 0.00207 0 2.90436 -0.12914 0 -0.18838 -0.26135 0.45241 -1.97943
GLN_718 -7.09397 0.63298 6.30562 -0.62142 0.04671 0.62347 2.70361 -3.1077 -0.0098 -0.06918 -1.25382 -0.25153 0 0 0 0 0 0.08283 0.01287 0 2.86711 -0.25408 0 -0.18838 -0.32437 0.52545 0.62641
ALA_719 -2.70702 0.25216 2.42087 -0.02552 0.00069 0 1.2328 -1.49093 -0 -0 -1.12909 -0.40922 0 0 0 0 0 -0.07777 0 0 0 -0.1062 0 1.8394 -0.57503 0.42023 -0.35465
LEU_720 -3.22024 0.23175 3.38558 -0.48802 0.23468 0.11982 1.72089 -1.65342 -0.00092 -0.02547 -0.81142 0.14444 0 0 0 0 0 0.01702 0.0504 0.42385 0 -0.22822 0 0.18072 -0.2508 0.34233 0.17297
ARG_721 -7.62875 0.40776 6.74856 -0.54643 0.053 0.29566 2.38752 -2.90792 -0 -0 -1.46944 0.36229 0 0 0 -1.00158 0 -0.04202 0.1131 2.71728 0 -0.0315 0 -1.2888 -0.19068 0.48405 -1.53791
GLU_722 -1.64651 0.09643 2.01379 -0.21133 0.02683 0.31617 0.89838 -0.87353 -0 -0 -0.25073 -0.55297 0 0 -0.5105 0 0 -0.00071 0.02483 0 2.91541 -0.09061 0 -2.7348 -0.11316 0.54119 -0.15181
GLY_723 -2.68303 0.05836 3.05146 -0.00033 0 0 1.74244 -1.53842 -0.01102 -0.1054 -1.37322 -0.20257 0 0 -0.86997 0 0 -0.06574 0 0 0 -0.02033 0 0.83697 0.29147 0.26696 -0.62238
MET_724 -4.45697 0.28103 3.13799 -0.57797 0.2859 0.07427 1.41081 -1.77857 -0 -0 -0.9432 -0.18322 0 0 0 0 0 -0.01685 0.22802 2.20566 0 0.11979 0 0.60916 0.26353 0.16869 0.82809
GLN_725 -4.13961 0.1445 3.86131 -0.60954 0.28562 1.02644 1.64621 -1.98574 -0.02113 -0.15457 -2.28616 -2.41153 0 0 0 0 0 0.00839 0.05199 0 4.32955 -0.24432 0 -0.18838 -0.01835 0.18186 -0.52347
GLN_726 -6.6658 0.4195 6.88267 -0.25315 0.03637 0.18256 3.38554 -3.20686 -0.03799 -0.33749 -3.36656 -0.45705 0 0 -1.38047 0 0 0.00643 0.00584 0 2.67699 0.07166 0 -0.18838 -0.16983 0.19754 -2.19847
ALA_727 -4.17329 0.09598 4.44247 -0.02135 0 0 2.5209 -2.43001 -0 -0 -2.5869 -0.35891 0 0 0 0 0 0.03059 0 0 0 -0.25451 0 1.8394 -0.20888 0.24445 -0.86006
GLY_728 -3.43921 0.20299 4.47042 -5e-05 0 0 2.19234 -2.20836 -0 -0 -2.48664 -0.41243 0 0 0 0 0 -0.07357 0 0 0 0.30666 0 0.83697 0.28286 0.17961 -0.14841
THR_729 -4.17675 0.11252 5.20166 -0.20375 0.12156 0.07393 2.52119 -2.47019 -0 -0 -3.42552 -0.06395 0 0 0 0 0 -0.00265 0.00156 0.07893 0 0.03277 2.29149 -1.0874 0.54929 0.16875 -0.27656
GLY_730 -4.488 0.20519 5.0559 -5e-05 0 0 2.19425 -2.59245 -0 -0 -2.27456 -0.40885 0 0 0 0 0 -0.09647 0 0 0 0.13113 0 0.83697 0.64133 0.17365 -0.62196
MET_731 -8.54797 0.63892 4.96631 -0.9856 0.27044 0.41779 2.81497 -2.86985 -0.00487 -0.01713 -2.35177 -0.54581 0 0 0 0 0 0.01806 0.7715 3.36968 0 0.01437 0 0.60916 0.5669 0.36982 -0.49507
LEU_732 -4.95656 0.22801 4.59538 -0.46716 0.19724 0.11018 2.29114 -2.43874 -0 -0 -2.43296 0.18538 0 0 0 0 0 0.07392 0.08692 0.33703 0 -0.28211 0 0.18072 -0.19568 0.44431 -2.04298
GLY_733 -3.74727 0.21186 4.8583 -5e-05 0 0 2.24939 -2.35769 -0 -0 -2.62578 -0.42912 0 0 0 0 0 -0.05067 0 0 0 0.39269 0 0.83697 0.29964 0.21914 -0.14258
LEU_734 -11.1627 1.93682 4.71384 -0.75252 0.46409 0.31069 2.69937 -3.49878 -0.0032 -0.0217 -2.45389 0.2145 0 0 0 0 0 0.06063 0.06822 0.81502 0 -0.20455 0 0.18072 0.46399 0.77562 -5.39385
LEU_735 -8.53022 0.55287 4.09987 -0.63302 0.30164 0.19618 2.78434 -2.93855 -0 -0 -2.38065 -0.06836 0 0 0 0 0 0.13902 0.03979 1.43207 0 -0.31396 0 0.18072 -0.17962 1.18136 -4.13652
HIS_736 -5.92158 0.56209 5.98078 -0.5821 0.00439 0.57352 2.64746 -2.96199 -0.01095 -0.12595 -2.44005 -0.36761 0 0 0 0 0 0.00976 0.01567 0 1.52647 -0.24785 0 -0.45461 -0.08705 0.64867 -1.23094
ARG_737 -7.93383 0.41458 7.50311 -0.83093 0.10223 0.5625 3.21227 -3.71325 -0 -0 -2.60174 0.33371 0 0 0 0 0 -0.02439 0.1875 1.44029 0 -0.06101 0 -1.2888 -0.07487 0.42271 -2.34992
LEU_738 -11.0699 1.735 3.24202 -0.49718 0.24442 0.11105 2.91386 -3.04868 -0 -0 -3.08433 0.24379 0 0 0 0 0 0.03764 0.13828 0.35465 0 -0.2757 0 0.18072 -0.32542 0.60193 -8.49784
LYS_739 -8.39601 0.97646 8.91184 -0.57884 0.13914 0.26699 3.6012 -3.92888 -0.02358 -0.10578 -4.53481 0.10434 0 0 0 -0.22945 0 0.02611 0.13449 2.96885 0 0.05982 0 -1.5107 -0.24007 0.64258 -1.71628
LEU_740 -8.72145 1.32683 4.18426 -0.49837 0.25356 0.11261 2.59535 -2.95868 -0 -0 -1.95922 0.26475 0 0 0 0 0 0.01495 0.03835 0.32463 0 -0.28795 0 0.18072 -0.25092 0.62854 -4.75204
ILE_741 -10.392 1.05177 4.5553 -0.50781 0.37835 0.10503 3.07331 -3.40902 -8e-05 -0.00264 -2.13231 -0.02894 0 0 -0.91821 0 0 -0.04401 0.2654 0.59561 0 -0.37401 0 0.73287 -0.16689 0.67433 -6.544
CYS_742 -6.86754 0.96124 4.23432 -0.04629 0 0.01504 2.44807 -2.46488 -0 -0 -2.04438 0.00826 0 0 -0.29189 0 0 0.15085 0.00022 0.28578 0 0.26221 0 3.6196 0.13353 0.61848 1.02263
ALA_743 -4.87113 0.58303 2.77444 -0.02067 0 0 2.15747 -2.0238 -0 -0 -2.02641 -0.3437 0 0 -0.48809 0 0 0.22911 0 0 0 -0.01961 0 1.8394 0.14614 0.42541 -1.63839
HIS_744 -9.59261 1.5751 8.32219 -0.52383 0.03608 0.43389 3.95011 -4.10225 -0.02418 -0.17806 -2.63329 -0.81567 0 0 -1.06735 0 0 0.30967 0.13753 0 1.9529 -0.51412 0 -0.45461 0.7261 1.34365 -1.11876
PRO_745 -8.1245 1.31816 4.59602 -0.08428 1e-05 0.05194 2.29386 -2.11034 -0 -0 -1.68994 0.72596 0 0 0 0 0 -0.1401 0.00515 0.53657 0 -0.16551 0 -2.4119 0.47723 1.65703 -3.06463
ALA_746 -5.8989 0.94481 3.8412 -0.02491 0.00036 0 2.28589 -2.6139 -0 -0 -1.16878 -0.36775 0 0 -1.06735 0 0 -0.00612 0 0 0 -0.4093 0 1.8394 -0.4702 0.82389 -2.29164
ILE_747 -6.93887 1.89735 1.47126 -0.72475 0.50926 0.24205 1.14626 -1.78011 -0 -0 -0.97664 0.34573 0 0 0 0 0 0.00871 0.13309 0.94462 0 0.32651 0 0.73287 -0.37501 1.21558 -1.8221
VAL_748 -4.23607 0.53262 1.16572 -0.29258 0.14326 0.06888 1.02173 -1.15096 -0.01084 -0.0725 -0.24901 -0.4439 0 0 0 0 0 0.01617 0.06343 0.29525 0 -0.48521 0 1.9342 -0.07419 1.13056 -0.64343
ASN_749 -5.57632 0.82567 5.10145 -0.33543 0.09154 0.64904 2.00395 -2.53977 -0 -0 -0.43949 -0.91575 0 0 0 -0.71168 0 0.06364 0.07073 0 2.15697 -0.54253 0 -0.93687 0.04052 1.1561 0.16178
PRO_750 -4.43293 0.93672 2.82703 -0.06235 9e-05 0.04136 1.2773 -1.43666 -0 -0 0.4527 0.61527 0 0 0 0 0 -0.01601 0.06987 0.02789 0 -0.14413 0 -2.4119 0.96594 1.21166 -0.07815
GLU_751 -4.18894 1.11426 4.29567 -0.33877 0.08761 0.60157 1.46427 -1.70049 -0 -0 -0.76063 -0.91866 0 0 0 -0.71168 0 0.24751 0.05726 0 2.21384 0.81991 0 -2.7348 6.7342 1.91235 8.19448
PRO_752 -3.08139 0.64768 2.32854 -0.13024 3e-05 0.09321 0.90164 -1.02177 -9e-05 -0.0021 -0.72914 0.21113 0 0 -0.34164 0 0 0.20586 0.01289 0.18868 0 -1.06618 0 -2.4119 5.3208 1.92024 3.04624
ARG_753 -4.74104 0.27978 4.19949 -0.56963 0.09191 0.35663 1.47484 -2.02369 -0 -0 -1.21108 -0.08398 0 0 0 -0.57519 0 -0.00909 0.12562 2.4342 0 -0.14339 0 -1.2888 0.43571 0.56906 -0.67865
PHE_754 -4.67962 0.32835 3.92841 -0.60412 0.05336 0.32682 1.67272 -2.10138 -0.00047 -0.00304 -0.85061 0.17392 0 0 0 0 0 0.00281 0.00266 0 1.92267 -0.32395 0 1.0402 0.69827 0.3003 1.8873
ARG_755 -7.68363 0.68182 6.63996 -0.67013 0.06802 0.40793 2.45939 -3.0657 -0 -0 -1.64624 0.61797 0 0 0 -0.81511 0 -0.09741 0.10661 2.77395 0 -0.1663 0 -1.2888 -0.43088 0.56414 -1.54439
ASP_756 -3.11857 0.37045 3.82193 -0.12816 0.02757 0.39949 1.07671 -1.69352 -0 -0 -0.53574 -0.46903 0 0 0 -0.87398 0 -0.04122 0.00157 0 2.73206 -0.33242 0 -2.3716 -0.63254 0.69313 -1.07388
ASN_757 -5.24494 0.252 5.35572 -0.18061 0.04655 0.29027 2.02917 -2.38657 -0.01928 -0.15396 -2.45144 -0.35327 0 0 -0.7753 0 0 0.05667 0.0056 0 1.86221 -0.1591 0 -0.93687 -0.67128 0.45803 -2.97641
SER_758 -6.61014 0.99654 7.37348 -0.03835 0.01305 0.07325 4.00134 -3.27005 -8e-05 -0.00264 -2.6078 -0.71098 0 0 -0.48809 0 0 0.19522 0.00627 0.05756 0 -0.12304 0.60002 -0.77834 1.23906 1.16805 1.09431
PRO_759 -5.4275 0.91736 4.02775 -0.07506 0 0.04602 1.76561 -1.80234 -0 -0 -0.88276 0.60058 0 0 0 0 0 -0.07711 0.02391 0.42484 0 -0.55853 0 -2.4119 1.38327 1.12038 -0.92546
LYS_760 -9.38493 1.06919 9.49279 -0.77462 0.26706 0.50915 4.75015 -4.18795 -0.02814 -0.09608 -4.67396 0.26164 0 0 0 0 0 0.02611 0.40776 3.79614 0 -0.10189 0 -1.5107 -0.28352 0.73386 0.27209
LEU_761 -8.34158 0.74965 4.41719 -0.66455 0.22227 0.25203 2.92821 -2.86966 -0 -0 -2.00815 0.07306 0 0 0 0 0 0.30484 0.14305 0.92377 0 -0.24281 0 0.18072 -0.18279 1.05393 -3.06082
ASN_762 -7.20415 0.38321 7.62539 -0.1744 0.05452 0.27305 3.70619 -3.68628 -0 -0 -3.48001 -0.37065 0 0 0 -1.34299 0 0.11196 0.50166 0 1.48396 0.27624 0 -0.93687 -0.06317 0.90431 -1.93804
TRP_763 -9.56774 0.93626 5.66719 -1.29002 0.10238 0.55754 2.96943 -3.21977 -0 -0 -1.89043 -0.34357 0 0 0 0 0 0.01743 0.01179 0 2.04854 -0.30621 0 1.6906 0.07758 0.56052 -1.97846
LEU_764 -9.35253 0.60198 3.27789 -0.50895 0.13684 0.11061 2.93061 -2.87825 -0 -0 -2.3433 0.06458 0 0 0 0 0 -0.01617 0.11368 3.41392 0 -0.24131 0 0.18072 -0.04527 0.35232 -4.20262
LEU_765 -10.7975 1.15845 4.54444 -0.48191 0.19669 0.11276 3.07186 -3.51975 -0 -0 -2.29941 0.22821 0 0 0 0 0 0.16368 0.05389 0.33604 0 -0.2928 0 0.18072 -0.26698 0.56175 -7.04984
LYS_766 -5.48223 0.27171 7.02501 -0.42891 0.0619 0.27516 3.67278 -3.15974 -0 -0 -4.12602 -0.01868 0 0 0 -0.38615 0 -0.0176 0.11421 2.33742 0 0.04445 0 -1.5107 -0.248 0.66581 -0.90959
ILE_767 -9.11942 1.32723 4.18322 -0.51363 0.40158 0.10563 2.80966 -3.00347 -0.0175 -0.1408 -2.29828 -0.12279 0 0 0 0 0 -0.009 0.17126 0.55078 0 -0.42333 0 0.73287 -0.09531 0.66025 -4.80105
LEU_768 -10.5364 1.71408 3.24773 -0.49767 0.23175 0.12549 2.85117 -3.01861 -0 -0 -1.88087 0.22359 0 0 0 0 0 0.22034 0.4668 0.29711 0 -0.27485 0 0.18072 -0.17422 0.81012 -6.01372
ALA_769 -5.43951 0.58896 4.96732 -0.02097 0 0 2.98403 -2.92573 -0 -0 -2.51292 -0.3733 0 0 0 0 0 0.06728 0 0 0 -0.16636 0 1.8394 -0.30645 0.567 -0.73125
GLU_770 -6.06706 0.41372 7.63225 -0.20972 0.03977 0.30418 3.99136 -3.51128 -0.0175 -0.1408 -3.97702 -0.61167 0 0 0 -0.38615 0 0.13514 0.05101 0 3.0585 -0.31813 0 -2.7348 -0.42762 0.481 -2.29482
ILE_771 -9.46129 1.30364 5.57233 -0.64537 0.46187 0.13762 3.12821 -3.59144 -0 -0 -2.42977 0.34504 0 0 0 0 0 0.01749 0.08274 0.58349 0 -0.33309 0 0.73287 -0.27019 0.83592 -3.52993
LYS_772 -6.60622 0.42134 7.66675 -0.3754 0.03106 0.18265 4.43612 -3.50649 -0.00834 -0.06254 -5.52509 -0.10694 0 0 -1.16941 0 0 -0.01851 0.17979 2.11634 0 0.044 0 -1.5107 -0.08266 0.79812 -3.09612
HIS_D_773 -3.84263 0.33774 3.98637 -0.36953 0.0091 0.45247 2.0084 -2.05119 -0.0046 -0.07768 -2.26479 -0.37784 0 0 0 0 0 -0.0441 0.00491 0 2.3815 0.00815 0 -0.45461 -0.18749 0.48225 -0.00359
THR_774 -3.18514 0.10958 4.23133 -0.18082 0.05536 0.14082 1.79253 -2.00196 -0.01947 -0.14205 -1.20443 -2.12727 0 0 0 0 0 0.007 0.1658 0.32737 0 0.69572 2.34067 -1.0874 0.93351 0.55081 1.40196
SER_775 -3.06104 0.4491 3.01172 -0.03034 0.06148 0.0328 0.98663 -1.46903 -0.0046 -0.07768 -0.87879 0.0405 0 0 0 0 0 0.11004 0.00505 0.08442 0 0.13565 0.61434 -0.77834 1.14798 0.72643 1.10631
LYS_776 -5.20067 0.52048 4.34181 -0.56902 0.33162 0.51776 2.16566 -2.01047 -0 -0 -1.65716 -0.11315 0 0 0 0 0 0.0941 0.16853 3.21341 0 -0.21774 0 -1.5107 0.18462 0.56095 0.82004
ASP_777 -5.336 0.8615 6.83341 -0.10366 0.00741 0.30555 2.75025 -3.02167 -0.02024 -0.1455 -5.02189 -1.09745 0 0 -0.84636 -1.38847 0 0.0046 0.04804 0 2.34852 -0.37062 0 -2.3716 -0.07981 0.41262 -6.23135
LYS_778 -7.74066 0.87325 8.16082 -0.52825 0.07251 0.46157 4.74937 -3.57573 -0.03054 -0.24405 -8.1524 0.11761 0 0 -1.84338 0 0 0.05891 0.17608 3.36394 0 0.21393 0 -1.5107 -0.10063 0.70605 -4.77231
VAL_779 -8.12691 1.14515 1.85624 -0.36151 0.26623 0.08637 2.16205 -2.27464 -0 -0 -2.49776 0.07873 0 0 0 0 0 0.12598 0.00068 0.78647 0 -0.47671 0 1.9342 -0.10649 1.01136 -4.39056
ILE_780 -9.21298 1.54753 1.75498 -0.46821 0.4096 0.10178 2.62682 -2.39814 -0 -0 -2.74788 0.15888 0 0 0 0 0 -0.03479 0.13843 0.50926 0 -0.75376 0 0.73287 -0.39217 0.99232 -7.03546
ILE_781 -9.8095 1.94774 1.93217 -0.45554 0.35864 0.08221 2.82043 -2.44273 -0.02002 -0.07922 -2.70056 0.08768 0 0 0 0 0 0.12705 0.46391 0.45713 0 -0.75711 0 0.73287 -0.4613 0.92067 -6.7955
PHE_782 -11.2041 2.30244 2.47418 -0.6432 0.04731 0.30148 2.26325 -2.99214 -0.00036 -0.01059 -3.78541 0.25221 0 0 0 0 0 -0.01348 0.00642 0 2.09861 -0.25708 0 1.0402 -0.34216 1.56037 -6.90207
THR_783 -6.98022 0.98746 4.44074 -0.11438 0.05047 0.08572 2.37158 -2.57313 -0.03237 -0.19559 -2.3161 -0.80862 0 0 0 0 0 0.70469 0.00425 0.12114 0 -0.65026 2.32708 -1.0874 -0.34915 1.83665 -2.17743
GLU_784 -3.48399 0.29789 5.12963 -0.19769 0.02331 0.2771 1.2862 -1.92227 -0.04199 -0.35207 -3.44847 -0.5746 0 0 0 -0.22945 0 0.01258 0.1191 0 2.92156 -0.11343 0 -2.7348 -0.04749 0.86382 -2.21506
LEU_785 -6.00063 0.55186 3.90379 -0.59212 0.14885 0.15427 2.05093 -2.08219 -0 -0 -0.46876 0.24437 0 0 0 0 0 -0.0493 0.07828 0.68951 0 -0.31088 0 0.18072 0.16212 0.40034 -0.93885
ARG_786 -6.36735 0.54996 6.88819 -0.72204 0.15965 0.4917 3.57796 -3.0779 -0.01541 -0.05326 -3.25597 0.27692 0 0 -1.18836 0 0 -0.05115 0.07682 2.80703 0 -0.20004 0 -1.2888 -0.10935 0.46811 -1.03327
ASP_787 -5.25884 0.75499 5.07095 -0.11456 0.02251 0.35967 1.88277 -2.40356 -0 -0 -2.07332 -0.25804 0 0 0 -0.42679 0 0.1575 0.00381 0 1.77412 -0.02286 0 -2.3716 -0.33845 0.61512 -2.62656
LEU_788 -8.90739 0.73738 3.1559 -0.46061 0.12469 0.10821 2.60378 -2.61077 -0 -0 -1.67842 0.158 0 0 0 0 0 -0.04443 0.03481 0.33232 0 -0.31086 0 0.18072 -0.38167 0.7553 -6.20304
GLN_789 -10.6373 1.015 8.56759 -0.26769 0.02578 0.17832 3.98811 -4.46177 -0.00191 -0.02018 -2.81098 -0.38258 0 0 0 0 0 0.01482 0.44829 0 2.68918 -0.16943 0 -0.18838 -0.31252 0.74296 -1.58271
ARG_790 -6.32826 0.83757 7.24463 -0.63842 0.11502 0.37129 3.09492 -3.20151 -0.00027 -0.00405 -2.94986 0.46161 0 0 0 -0.42679 0 -0.02482 0.13697 2.43612 0 -0.03601 0 -1.2888 -0.29132 0.67154 0.17955
GLU_791 -5.96848 0.17881 7.11227 -0.55988 0.09649 1.00188 3.13986 -3.14741 -0 -0 -3.38553 -0.7721 0 0 0 -0.57519 0 -0.03263 0.18232 0 3.614 -0.18319 0 -2.7348 -0.37803 0.42372 -1.98789
LEU_792 -9.44519 1.81523 2.52177 -0.70237 0.18914 0.27839 2.70387 -2.80532 -0.00929 -0.07266 -2.04862 0.14378 0 0 0 0 0 -0.02762 0.0273 0.81327 0 -0.20975 0 0.18072 -0.26549 0.65081 -6.26202
GLN_793 -7.31277 1.1262 5.77447 -0.41543 0.08642 0.29276 2.6497 -3.02751 -0 -0 -2.19523 -0.06164 0 0 0 0 0 -0.03499 0.17679 0 4.26713 -0.22333 0 -0.18838 -0.22802 0.95602 1.6422
HIS_D_794 -5.29015 0.62934 5.69955 -0.37676 0.0075 0.45394 2.31876 -2.77332 -3e-05 -0.00091 -2.16544 -0.38972 0 0 0 0 0 0.01645 0.0394 0 2.58482 -0.09174 0 -0.45461 -0.21076 0.65948 0.6558
ALA_795 -5.79566 0.39843 3.65251 -0.02271 0 0 2.8147 -2.74043 -0.01134 -0.13199 -2.33142 -0.34145 0 0 0 0 0 -0.0295 0 0 0 -0.32253 0 1.8394 -0.31407 0.51868 -2.81738
ILE_796 -10.2348 1.55026 4.06715 -0.61797 0.28649 0.1667 3.21342 -3.30468 -0 -0 -2.74837 0.16238 0 0 0 0 0 -0.03499 0.07132 2.3463 0 -0.30333 0 0.73287 -0.31755 1.05997 -3.90487
HIS_D_797 -5.89863 0.40969 6.26772 -0.7426 0.03082 0.77551 2.67481 -3.19986 -0.00929 -0.07266 -3.02475 -0.32505 0 0 -0.51354 0 0 -0.03166 0.19296 0 1.80173 -0.06731 0 -0.45461 -0.03859 1.14218 -1.08311
GLN_798 -3.76989 0.21657 4.1519 -0.2773 0.06088 0.22086 1.1292 -1.99969 -0.0111 -0.12886 -0.85072 -0.44345 0 0 0 0 0 -0.05073 0.11353 0 2.77878 -0.13819 0 -0.18838 -0.16187 0.59726 1.2488
ASN_799 -5.62439 0.32133 4.40352 -0.21694 0.01286 0.30281 2.04438 -2.43127 -0.00834 -0.06254 -2.19581 -0.28038 0 0 0 -0.3461 0 0.02167 0.00898 0 2.63401 0.14765 0 -0.93687 0.01252 0.57391 -1.61899
PHE_800 -10.3804 1.23172 3.20729 -0.81169 0.15449 0.52309 3.23869 -2.90616 -0.01358 -0.08122 -2.107 0.28999 0 0 -0.75351 0 0 0.0092 0.49539 0 2.15721 -0.17891 0 1.0402 0.2891 1.22484 -3.37126
GLY_801 -3.31034 0.28999 3.04934 -5e-05 0 0 1.35644 -1.74212 -0.01819 -0.12949 -1.63452 -0.41011 0 0 0 0 0 -0.19475 0 0 0 -1.43512 0 0.83697 -0.40192 0.91697 -2.82691
PHE_802 -9.3162 0.86035 2.83793 -0.50349 0.15955 0.19253 1.84977 -2.30917 -0 -0 -1.33974 0.03443 0 0 -0.51354 0 0 0.23937 0.02428 0 3.40045 -0.02234 0 1.0402 -0.79033 0.79442 -3.36154
ARG_803 -7.43586 0.91512 5.56226 -0.56177 0.09821 0.3176 2.69144 -2.83847 -0 -0 -3.02197 0.43062 0 0 0 -0.86468 0 0.18313 0.33011 2.58029 0 -0.01681 0 -1.2888 -0.31884 1.83192 -1.4065
PRO_804 -4.65232 0.7259 1.09249 -0.2105 0.02161 0.15486 0.44878 -0.77614 -0 -0 -0.78329 -0.11175 0 0 0 0 0 0.3419 0.01827 0.17553 0 -0.15495 0 -2.4119 0.10818 1.48357 -4.52975
VAL_805 -8.15981 2.00314 1.84808 -0.29653 0.23923 0.06803 2.44756 -2.22852 -0.02198 -0.0834 -2.28332 -0.49255 0 0 0 0 0 0.16972 0.00759 0.21006 0 -0.59123 0 1.9342 0.12844 1.20917 -3.89212
ILE_806 -6.64408 1.49454 1.75353 -0.51114 0.5409 0.11272 0.92904 -1.6861 -2e-05 -7e-05 0.00527 -0.03556 0 0 0 0 0 -0.07983 0.1698 0.2951 0 -0.67742 0 0.73287 -0.21969 1.39526 -2.42489
ILE_807 -8.21415 1.18102 2.32958 -0.48357 0.50315 0.11896 2.43439 -2.25984 -0.02198 -0.0834 -2.41231 -0.07535 0 0 0 0 0 0.4961 0.07004 0.28235 0 -0.50884 0 0.73287 -0.25405 1.11261 -5.05243
ASN_808 -5.90905 0.65738 5.284 -0.33273 0.14847 0.64303 2.43172 -2.5684 -0.01043 -0.09619 -1.37852 -0.89438 0 0 -1.18836 -0.34216 0 0.14659 0.05208 0 1.77516 -0.93472 0 -0.93687 0.59463 0.80588 -2.05285
GLY_809 -1.61645 0.04452 2.10488 -4e-05 0 0 0.62821 -1.04752 -0 -0 0.31529 -0.37355 0 0 0 0 0 -0.15937 0 0 0 -1.09453 0 0.83697 0.40931 0.42159 0.46931
ASP_810 -3.40549 0.12752 5.46718 -0.23581 0.047 0.81779 1.461 -2.19085 -0.01768 -0.10387 -1.71197 -0.91514 0 0 0 0 0 -0.03898 0.11944 0 1.61166 -0.49185 0 -2.3716 -0.40555 0.35106 -1.88614
SER_811 -1.57273 0.0667 2.2493 -0.01738 0 0.0283 0.65882 -0.94412 -0.00549 -0.04209 -1.16215 -0.9711 0 0 -0.57536 0 0 -0.04902 0.0006 0.81272 0 -0.46546 0.60006 -0.77834 0.35734 0.2369 -1.57251
SER_812 -2.50014 0.16718 3.08429 -0.02832 0 0.06749 1.32854 -1.27766 -0 -0 -1.54972 -0.30245 0 0 -0.79495 0 0 -0.01311 0.01002 0.09558 0 -0.49624 0.65773 -0.77834 0.34704 0.20213 -1.78093
THR_813 -3.77915 0.26465 3.43062 -0.17003 0.06506 0.06117 1.88658 -1.73995 -0.04254 -0.3029 -1.89032 -0.18904 0 0 0 0 0 -0.06377 0.00027 0.04575 0 0.04581 2.31856 -1.0874 -0.33278 0.34729 -1.13213
LYS_814 -3.41192 0.19123 3.85278 -0.44405 0.13899 0.16343 1.85028 -1.799 -0 -0 -1.1323 0.07149 0 0 -0.6892 0 0 -0.07297 0.06182 2.61241 0 -0.07322 0 -1.5107 -0.47645 0.30466 -0.3627
SER_815 -1.9622 0.21056 1.89277 -0.03208 0.00186 0.05543 0.56877 -0.96566 -0 -0 0.29189 -0.98416 0 0 0 0 0 -0.04874 0.00053 0.21717 0 -0.34095 0.61219 -0.77834 -0.60404 0.21682 -1.64817
GLN_816 -4.44289 0.41835 4.44149 -0.26114 0.05896 0.21215 1.72441 -1.97586 -0.03689 -0.33411 -0.95999 -0.67538 0 0 -0.54938 0 0 -0.02029 0.00603 0 2.83012 -0.14297 0 -0.18838 -0.10577 0.22441 0.22287
SER_817 -2.22352 0.06561 3.08457 -0.03523 0.02715 0.03027 1.13373 -1.41713 -0 -0 -0.52172 -0.4328 0 0 0 0 0 -0.09507 0.0138 0.06655 0 0.12765 1.80279 -0.77834 0.30353 0.23805 1.38988
GLN_818 -4.45924 0.33764 4.54432 -0.64699 0.12091 0.65702 1.20605 -1.90803 -0.03073 -0.16468 -1.4727 -0.55948 0 0 -1.19049 0 0 0.02848 0.00291 0 2.03884 -0.08984 0 -0.18838 0.00647 0.23163 -1.53629
ASN_819 -5.30592 0.32051 6.44464 -0.32749 0.13904 0.582 3.15861 -2.82727 -0.03467 -0.29336 -3.31383 -0.62005 0 0 -0.67311 -0.9515 0 -0.07078 0.00122 0 2.13102 -0.52293 0 -0.93687 -0.18069 0.22952 -3.05191
SER_820 -5.31406 0.2748 6.21491 -0.02348 0 0.02223 2.58098 -2.79146 -0 -0 -2.62471 -0.328 0 0 -0.42153 -0.48094 0 -0.04415 0.00319 0.49557 0 0.29974 0.64082 -0.77834 -0.12545 0.22117 -2.17872
ARG_821 -8.13798 0.6803 7.19504 -0.95316 0.26849 0.71711 2.77899 -3.42071 -0.05221 -0.35932 -2.21653 0.44093 0 0 0 0 0 0.01436 0.30335 1.46599 0 -0.02458 0 -1.2888 -0.12271 0.49773 -2.21371
GLN_822 -6.91567 0.37846 8.17273 -0.81935 0.21147 0.86867 2.92586 -3.60097 -0 -0 -3.23626 -0.915 0 0 -0.67311 -0.63248 0 -0.01248 0.03628 0 3.12113 -0.12333 0 -0.18838 -0.20295 0.69789 -0.90748
ARG_823 -7.54011 0.42397 8.85307 -0.60727 0.07005 0.38945 3.50115 -3.88072 -0.03866 -0.30979 -2.90832 0.47216 0 0 0 -0.48094 0 0.01584 0.03101 2.50893 0 -0.08591 0 -1.2888 -0.29098 0.57654 -0.58934
LEU_824 -8.00267 1.12192 5.00615 -0.48073 0.22052 0.11379 2.76954 -3.17611 -0 -0 -2.39853 0.25033 0 0 0 0 0 0.08009 0.35504 0.56064 0 -0.22159 0 0.18072 -0.25974 0.75983 -3.12082
ILE_825 -8.36456 0.56943 3.50565 -0.66049 0.44821 0.15346 2.69552 -2.86447 -0 -0 -1.80066 0.15962 0 0 0 0 0 -0.0391 0.01369 0.63331 0 -0.4031 0 0.73287 -0.10061 0.91154 -4.40967
ASP_826 -5.4871 0.22509 7.39238 -0.1078 0.00705 0.32869 3.39982 -3.40658 -0 -0 -4.45298 -0.32744 0 0 0 -0.63248 0 0.04993 0.01765 0 1.68873 0.17922 0 -2.3716 -0.18322 0.60776 -3.07287
ASP_827 -5.95406 0.53127 6.48026 -0.10338 0.00579 0.30957 2.84582 -3.18467 -0 -0 -2.62531 -0.3413 0 0 0 0 0 0.07304 0.02516 0 1.72588 0.17618 0 -2.3716 -0.30486 0.46713 -2.24508
PHE_828 -10.5213 1.84308 4.06223 -0.82724 0.03547 0.28095 1.66932 -2.95863 -0.0048 -0.06344 -0.74001 -0.03601 0 0 0 0 0 -0.00995 0.3057 0 1.88006 -0.3882 0 1.0402 -0.16684 0.61184 -3.9876
GLN_829 -5.88564 0.4082 5.62446 -0.28092 0.03455 0.21695 2.18001 -2.63835 -0 -0 -1.59223 -0.41501 0 0 0 -0.89569 0 0.01087 0.09994 0 3.21001 -0.04878 0 -0.18838 -0.0904 0.62672 0.37631
ALA_830 -2.81725 0.21891 2.42971 -0.02432 7e-05 0 1.44804 -1.42107 -0 -0 -1.43926 -0.3278 0 0 0 0 0 -0.0457 0 0 0 0.10286 0 1.8394 -0.04985 0.58475 0.4985
GLN_831 -5.11983 0.91546 5.24484 -0.58928 0.08638 0.53008 2.97632 -2.42857 -0.00325 -0.06277 -2.48391 -0.74781 0 0 0 -0.86468 0 -0.04234 0.52089 0 3.0088 0.13282 0 -0.18838 0.62943 1.05809 2.57229
PRO_832 -4.65871 0.83178 3.3903 -0.06944 0 0.04333 1.50793 -1.45352 -0 -0 -1.40617 0.60785 0 0 -0.74434 0 0 -0.21489 0.03421 0.22235 0 -0.68144 0 -2.4119 0.7359 0.92874 -3.33804
GLY_833 -3.77039 0.33088 3.43688 -4e-05 0 0 1.42703 -1.81887 -0.01075 -0.13416 -1.12082 -0.39624 0 0 0 0 0 -0.21509 0 0 0 0.30119 0 0.83697 0.3538 0.39526 -0.38436
PHE_834 -10.3481 1.86441 4.84106 -0.59399 0.02692 0.2645 2.47741 -3.15826 -0.0048 -0.06344 -2.83272 0.16472 0 0 -0.25268 0 0 -0.03735 0.00248 0 2.30806 -0.13995 0 1.0402 0.10859 0.47949 -3.85341
GLY_835 -3.7857 0.203 2.94897 -6e-05 0 0 2.03803 -1.77512 -0 -0 -1.42 -0.35354 0 0 0 0 0 -0.01349 0 0 0 1.02621 0 0.83697 0.66125 0.37093 0.73746
VAL_836 -7.61423 0.94285 1.35783 -0.38623 0.36502 0.09677 1.82966 -2.03932 -0.00048 -0.00147 -1.93545 -0.36146 0 0 0 0 0 0.07882 0.08948 0.78816 0 -0.35868 0 1.9342 0.75981 0.49651 -3.9582
ILE_837 -9.92567 2.65486 1.99578 -0.49646 0.64428 0.10771 2.74043 -2.37973 -0.00202 -0.00586 -2.7586 0.24254 0 0 0 0 0 -0.03167 0.20394 0.49563 0 -0.73812 0 0.73287 -0.29407 1.37933 -5.43484
ILE_838 -9.83291 1.08202 3.04596 -0.46016 0.31229 0.10327 2.6632 -2.70386 -0.00048 -0.00147 -2.58779 -0.11979 0 0 0 0 0 0.02486 0.32917 0.27547 0 -0.62296 0 0.73287 -0.41043 1.5895 -6.58123
LEU_839 -9.7621 2.48278 3.11786 -0.52143 0.30976 0.10679 3.24094 -2.89679 -0.00202 -0.00586 -2.6468 0.07638 0 0 0 0 0 0.33432 0.04733 0.64661 0 -0.03671 0 0.18072 -0.18089 1.36555 -4.14358
SER_840 -6.08617 0.75771 6.00164 -0.02276 0 0.05523 2.91657 -2.97833 -0 -0 -2.98859 -0.42743 0 0 -0.52806 -0.34216 0 -0.00522 2e-05 0.21618 0 -0.38971 0.75956 -0.77834 -0.32665 1.29874 -2.86775
THR_841 -5.92166 0.5169 3.22259 -0.1257 0.05731 0.06984 1.28499 -2.01451 -0.03005 -0.23791 -1.49197 -1.13799 0 0 0 0 0 -0.05677 0.00149 0.08201 0 -0.15768 2.43746 -1.0874 -0.54216 0.5962 -4.535
VAL_842 -3.88769 0.4161 3.05147 -0.30471 0.25086 0.07113 1.71726 -1.77795 -0 -9e-05 0.36736 -0.41617 0 0 0 0 0 0.19857 0.00013 0.2445 0 -0.5166 0 1.9342 -0.20766 0.37449 1.51518
ALA_843 -3.86031 0.2232 1.90437 -0.02278 0 0 1.68259 -1.59795 -0 -0 -0.77831 -0.35499 0 0 -1.06567 0 0 -0.05117 0 0 0 -0.36932 0 1.8394 -0.2177 0.3626 -2.30604
VAL_844 -6.99505 1.1847 2.89304 -0.31086 0.21202 0.06329 1.61524 -2.45633 -0 -0 -1.14569 -0.25701 0 0 0 0 0 -0.00409 0.01039 0.12035 0 -0.04002 0 1.9342 -0.18591 0.22917 -3.13255
GLY_845 -4.09651 0.56694 3.78266 -4e-05 0 0 1.80112 -2.06438 -0 -0 -0.18353 -0.42215 0 0 0 0 0 -0.17597 0 0 0 0.39059 0 0.83697 0.21752 0.62913 1.28235
PHE_846 -8.16066 1.36043 3.2164 -0.64565 0.05266 0.35564 1.19665 -2.11841 -0.00524 -0.0466 -0.26729 -0.21764 0 0 0 0 0 0.06225 0.26302 0 2.57589 0.37476 0 1.0402 0.22101 0.87603 0.13345
GLY_847 -3.2379 0.38328 2.90184 -0.00014 0 0 1.51903 -1.62349 -0 -0 -0.85841 -0.19498 0 0 0 0 0 -0.04867 0 0 0 -1.49047 0 0.83697 0.60257 0.87896 -0.33142
VAL_848 -5.05549 0.66576 2.26799 -0.22613 0.07817 0.04313 1.81501 -1.80754 -0.02592 -0.22812 -0.42736 -0.30216 0 0 0 0 0 0.04931 0.00596 0.68664 0 -0.31137 0 1.9342 0.48247 0.87397 0.5185
ASN_849 -3.71921 0.37667 3.36095 -0.34367 0.06006 0.67154 1.36275 -1.70218 -0.00787 -0.11846 -2.04994 -0.76347 0 0 0 -0.78229 0 0.0053 0.05047 0 1.82548 -0.52711 0 -0.93687 0.01753 0.51437 -2.70593
VAL_850 -6.38548 0.65604 1.59956 -0.31585 0.43517 0.08019 1.74395 -2.00808 -0.03607 -0.20569 -0.59715 -0.70901 0 0 0 0 0 0.20327 0.12712 0.11214 0 0.95058 0 1.9342 0.57539 0.87996 -0.95979
GLN_851 -4.46181 0.34455 4.5576 -0.40281 0.07555 0.33567 1.72905 -2.03816 -0.00157 -0.01603 -2.304 -0.31237 0 0 0 -1.54319 0 -0.05623 0.15493 0 3.89891 -0.09192 0 -0.18838 0.38599 1.12588 1.19168
LYS_852 -4.23426 0.32418 3.35423 -0.72316 0.27152 0.57944 0.70728 -1.32406 -0.01142 -0.11927 0.18648 -0.25873 0 0 0 0 0 0.0112 0.07652 3.36489 0 -0.17579 0 -1.5107 -0.20628 0.71714 1.02919
ALA_853 -4.71951 0.22031 1.65939 -0.02418 0 0 1.29474 -1.79334 -0.0223 -0.1601 0.34843 -0.21557 0 0 0 0 0 -0.01611 0 0 0 -0.02415 0 1.8394 -0.3529 0.44375 -1.52214
ASN_854 -5.8874 0.61088 5.7012 -0.18697 0.01335 0.29604 3.0227 -2.88302 -0.02025 -0.15052 -2.38116 -0.43439 0 0 0 -0.93705 0 -0.06284 0.06222 0 2.15512 -0.13671 0 -0.93687 -0.13671 0.35781 -1.93458
HIS_855 -7.78033 0.65743 5.67555 -0.45649 0.03284 0.50452 3.00657 -3.18765 -0 -0 -3.07457 -0.19837 0 0 0 -0.45142 0 0.04079 0.04919 0 1.98161 -0.23691 0 -0.45461 0.02543 0.48817 -3.37823
VAL_856 -8.2292 1.31147 2.44182 -0.27387 0.22473 0.06061 2.92448 -2.54905 -0 -0 -3.10138 -0.22923 0 0 0 0 0 -0.007 0.04563 0.29954 0 -0.7239 0 1.9342 -0.30148 0.45558 -5.71705
ILE_857 -9.35008 1.72684 2.1094 -0.47819 0.43154 0.11077 2.59349 -2.28492 -0.00093 -0.00275 -2.78219 -0.0237 0 0 0 0 0 0.08876 0.48498 0.32252 0 -0.6936 0 0.73287 -0.34934 0.85052 -6.51404
HIS_858 -8.10065 0.34852 4.9608 -0.41985 0.01093 0.42142 2.03044 -2.84117 -0.02274 -0.18314 -1.64764 -0.30187 0 0 0 -0.63762 0 0.05987 0.13061 0 2.40245 -0.00948 0 -0.45461 -0.15789 0.80777 -3.60386
PHE_859 -9.04505 1.89992 1.48003 -0.478 0.02424 0.1606 2.00214 -2.17735 -0.01201 -0.09018 -2.82808 -0.01613 0 0 0 0 0 -0.03544 0.32002 0 3.37402 -0.13719 0 1.0402 0.09206 1.24401 -3.18218
THR_860 -4.65108 0.62829 3.29329 -0.12231 0.05176 0.09405 0.61235 -1.72176 -0.02779 -0.15354 -0.55652 -0.62855 0 0 0 0 0 0.11144 1e-05 0.15441 0 -0.31158 2.30831 -1.0874 -0.15585 1.32047 -0.84199
ARG_861 -8.1096 0.39049 8.22647 -1.13349 0.19385 0.61042 3.79167 -3.28127 -0.01892 -0.15847 -5.93278 0.54122 0 0 -0.80911 -1.68421 0 -0.01115 0.25057 2.54846 0 -0.12246 0 -1.2888 -0.3423 0.725 -5.6144
CYS_862 -5.95476 0.51025 4.31856 -0.03447 0 0.01166 1.94305 -1.92151 -0.02445 -0.19702 -0.95692 -0.10664 0 0 -0.93168 0 0 0.15473 0.00013 0.26517 0 -0.07499 0 3.6196 -0.1338 0.65772 1.14463
TRP_863 -5.27757 0.3104 1.63237 -1.43725 0.28347 0.7004 0.59398 -1.331 -0.01416 -0.144 0.32047 -0.86006 0 0 0 0 0 -0.04703 0.00234 0 2.07651 -0.0393 0 1.6906 -0.18322 0.41482 -1.30823
ASN_864 -7.22325 0.76747 5.81613 -0.32947 0.18531 0.61999 3.28971 -2.94863 -0.00087 -0.00298 -1.54353 -0.83618 0 0 -0.61969 -0.58524 0 0.28191 0.08546 0 1.96088 -0.46602 0 -0.93687 -0.13911 1.01728 -1.60771
PRO_865 -6.87577 1.16314 4.57903 -0.08764 0.00011 0.05547 1.99902 -1.94425 -0.00532 -0.03831 -0.88764 0.69753 0 0 0 0 0 -0.14543 0.0418 0.55724 0 -0.36774 0 -2.4119 -0.23359 1.08749 -2.81674
ALA_866 -5.1463 0.53989 3.60701 -0.02207 0 0 2.16694 -2.24744 -0 -0 -1.73154 -0.37205 0 0 -0.61969 0 0 0.01387 0 0 0 -0.31366 0 1.8394 -0.46686 0.4601 -2.2924
LYS_867 -6.64293 0.46215 6.08297 -0.30073 0.02885 0.13474 2.4055 -2.68192 -0.01528 -0.07858 -2.27104 -0.01733 0 0 0 0 0 -0.00635 0.10105 1.82725 0 0.01006 0 -1.5107 -0.29576 0.29568 -2.47236
GLU_868 -7.72301 0.26333 9.14505 -0.23062 0.03397 0.31859 4.44047 -4.01528 -0.00719 -0.03816 -6.62972 -0.60532 0 0 -0.93168 -1.50077 0 -0.03863 0.0762 0 3.07359 -0.28057 0 -2.7348 -0.32934 0.34914 -7.36477
ASP_869 -4.82747 0.15343 7.56827 -0.10516 0.0037 0.31553 3.47222 -3.26607 -0 -0 -4.17814 -0.28437 0 0 0 -1.63242 0 -0.02346 4e-05 0 1.93163 0.17329 0 -2.3716 -0.23595 0.42201 -2.88449
GLN_870 -6.86777 0.33317 6.52581 -0.26143 0.03068 0.18655 2.423 -3.24547 -0.00544 -0.03893 -1.5995 -0.47093 0 0 0 0 0 0.11202 0.05005 0 2.70831 -0.21393 0 -0.18838 -0.1508 0.32649 -0.34651
ALA_871 -6.25018 0.92597 3.28936 -0.01905 0 0 2.3923 -2.64117 -0.01179 -0.08989 -1.95979 -0.30989 0 0 0 0 0 0.03296 0 0 0 0.16009 0 1.8394 0.01602 0.48566 -2.14001
THR_872 -6.96684 0.6748 5.10845 -0.20849 0.19114 0.0752 3.68605 -2.96355 -0 -0 -3.77434 -0.07126 0 0 0 -1.02995 0 0.10205 0.02233 0.07303 0 -0.00586 2.26287 -1.0874 0.21733 0.72344 -2.97099
ASP_873 -6.17302 0.72842 8.0876 -0.20462 0.00897 0.68274 3.5924 -3.58767 -0.00671 -0.06568 -2.45257 -1.05911 0 0 0 -0.18814 0 0.28425 0.01939 0 2.34759 -0.5826 0 -2.3716 0.10782 1.5391 0.70656
ARG_874 -10.0929 1.69686 8.3326 -0.86697 0.27013 0.52215 3.91706 -4.26505 -0.03339 -0.17129 -0.3276 0.29691 0 0 0 0 0 -0.07435 0.18028 3.01057 0 -0.15077 0 -1.2888 -0.20924 1.44972 2.19588
ALA_875 -4.83624 0.49963 1.27831 -0.027 0.00421 0 1.45061 -1.81286 -0.01179 -0.08989 -1.21637 -0.43115 0 0 -0.46404 0 0 -0.0706 0 0 0 0.00936 0 1.8394 -0.58868 0.50719 -3.95991
TYR_876 -8.49962 1.12262 3.3078 -0.87102 0.06429 0.56167 1.84764 -2.12312 -0.03733 -0.13576 -0.36187 -0.3327 0 0 0 0 0 0.19142 0.28148 0 1.77699 -0.14991 0.06159 1.2797 -0.31918 0.77336 -1.56193
ARG_877 -6.63481 0.19236 6.28543 -0.80481 0.20282 0.61473 3.24063 -2.8499 -0.0409 -0.28361 -3.29473 0.01033 0 0 -0.59355 -1.42978 0 0.05154 0.53506 1.94396 0 -0.04369 0 -1.2888 0.07456 1.03666 -3.07649
ILE_878 -6.37802 0.83012 3.11778 -0.55684 0.50079 0.11691 1.88306 -1.96895 -0 -0 -2.27086 -0.07463 0 0 -0.59355 0 0 -0.07586 0.08805 1.63656 0 -0.11689 0 0.73287 -0.21025 0.85496 -2.48476
GLY_879 -2.00987 0.05924 2.27776 -7e-05 0 0 0.74274 -1.1647 -0.01983 -0.08256 -0.66623 -0.3652 0 0 0 0 0 0.04018 0 0 0 -1.52906 0 0.83697 -0.54422 0.46611 -1.95874
GLN_880 -7.31048 0.60116 7.0439 -0.56127 0.02741 0.3055 3.54787 -3.07562 -0.0541 -0.29343 -3.41239 -0.59357 0 0 -2.33206 0 0 0.05499 0.57609 0 4.93851 -0.01515 0 -0.18838 -0.43378 0.8298 -0.34497
THR_881 -2.95089 0.21137 2.80174 -0.11115 0.0622 0.06433 0.85522 -1.37398 -0.003 -0.06681 -0.13551 -1.09927 0 0 -1.01773 0 0 -0.00607 0.00555 0.1242 0 -0.70202 2.28011 -1.0874 -0.17975 0.8194 -1.50948
LYS_882 -5.08691 0.28313 6.209 -0.57465 0.12267 0.52446 2.57223 -2.55536 -0.03262 -0.12583 -3.10428 0.32476 0 0 -0.8503 -0.72568 0 -0.01903 0.06298 2.58922 0 0.04847 0 -1.5107 -0.08869 0.24743 -1.68969
ASN_883 -3.88825 0.34899 3.20173 -0.17689 0.00622 0.25001 1.51812 -1.66633 -0.01762 -0.06504 -1.27519 -0.2503 0 0 -0.7653 0 0 -0.01662 0.13759 0 1.94469 0.28097 0 -0.93687 -0.21922 0.36244 -1.22685
VAL_884 -6.91841 1.07258 2.49267 -0.27378 0.20718 0.06152 2.41626 -2.34823 -0.00504 -0.01479 -2.71243 -0.28226 0 0 0 0 0 -0.06288 0.01195 0.23533 0 -0.77036 0 1.9342 -0.34102 0.58853 -4.70898
TYR_885 -7.3547 0.74376 3.14167 -0.69061 0.1401 0.12194 2.70192 -2.27877 -0.02886 -0.10393 -2.50477 -0.42842 0 0 0 -0.6146 0 0.02065 0.80774 0 3.22981 -0.01466 0.01174 1.2797 -0.20556 0.66863 -1.35721
VAL_886 -7.82905 1.33228 1.77738 -0.3855 0.37996 0.09826 1.98931 -2.29066 -0.00548 -0.01594 -1.08651 -0.12664 0 0 0 0 0 -0.03917 0.13309 0.93959 0 -0.77476 0 1.9342 -0.19011 0.53771 -3.62205
TYR_887 -9.60752 1.24934 2.20927 -0.6024 0.07679 0.33165 2.23859 -2.1795 -0.01124 -0.03888 -2.19877 -0.1707 0 0 0 0 0 0.21492 0.15451 0 2.35071 0.00867 0.00249 1.2797 -0.16644 0.48695 -4.37187
TYR_888 -8.52743 0.73231 3.71429 -0.61438 0.04323 0.34973 1.97984 -2.42646 -0.02016 -0.16188 -1.54237 -0.24509 0 0 0 -0.39233 0 0.08264 0.00062 0 2.06518 -0.49648 0.28923 1.2797 0.24653 1.21634 -2.42697
PRO_889 -6.63394 1.09973 3.68792 -0.2048 0.01736 0.15384 1.01017 -1.54032 -0.00022 -0.00047 -1.01743 -0.08022 0 0 0 0 0 0.1987 0.002 0.39709 0 -0.77307 0 -2.4119 0.04419 1.28374 -4.76763
THR_890 -5.80431 0.48647 4.79973 -0.12874 0.04861 0.10157 2.35692 -2.42714 -0.021 -0.10982 -2.54708 -0.78065 0 0 0 0 0 0.08793 5e-05 0.49125 0 -0.21019 2.31352 -1.0874 -0.23503 0.59068 -2.07461
VAL_891 -7.11082 1.35354 2.70925 -0.37702 0.30522 0.09053 1.18672 -2.07078 -0.04102 -0.14458 -1.32141 -0.08349 0 0 -0.72187 0 0 -0.03516 0.08765 0.85797 0 -0.772 0 1.9342 -0.24517 0.83558 -3.56266
ARG_892 -7.31784 0.72534 6.90585 -0.63381 0.16813 0.38645 3.4618 -3.24767 -0.01322 -0.05638 -5.30348 0.18138 0 0 -0.37872 -0.74206 0 0.04025 0.29619 2.55113 0 0.06638 0 -1.2888 -0.20055 1.26006 -3.13959
ASP_893 -5.29899 0.66946 4.95964 -0.17566 0.00087 0.5657 1.35664 -2.1927 -0.02333 -0.09747 -2.7766 -2.28442 0 0 0 -0.699 0 0.01173 0.0272 0 4.21847 -0.2469 0 -2.3716 -0.1892 0.9231 -3.62308
THR_894 -4.60038 0.64086 3.94513 -0.21494 0.1091 0.08954 1.83118 -2.19955 -0.00699 -0.06189 -1.50324 -1.36923 0 0 0 0 0 0.0442 0.01154 0.21356 0 0.11574 2.30645 -1.0874 -0.06171 0.37434 -1.42369
GLU_895 -2.16151 0.53377 1.78303 -0.21769 0.02642 0.30136 0.89405 -0.95803 -0 -0 -0.02001 -0.42589 0 0 0 0 0 -0.06996 0.001 0 3.54613 -0.01575 0 -2.7348 -0.18073 0.32294 0.62434
ILE_896 -3.31826 0.65115 1.86515 -0.50157 0.72342 0.11517 0.71855 -1.29173 -0 -0 -0.19532 -0.80603 0 0 0 0 0 0.00666 0.08322 0.45497 0 1.70007 0 0.73287 5.26653 0.734 6.93883
THR_897 -7.67558 1.65894 6.27252 -0.24397 0.48604 0.09606 3.77867 -3.336 -0.0224 -0.1494 -3.46074 -1.15477 0 0 -0.37872 -0.699 0 0.05787 0.03422 1.306 0 0.55157 2.3008 -1.0874 5.70443 1.07895 5.11811
THR_898 -4.99325 0.61488 5.05661 -0.13165 0.08867 0.08217 2.96447 -2.53128 -0.0778 -0.38461 -2.1128 -0.71691 0 0 0 0 0 0.01657 0.00691 0.06433 0 -0.47533 2.27328 -1.0874 0.12852 1.2808 0.06619
PHE_899 -9.87491 1.12995 3.99174 -1.02866 0.07985 0.39077 3.06941 -2.91387 -0.00226 -0.02996 -0.60673 -0.0061 0 0 0 0 0 0.00029 0.09376 0 1.85463 -0.56003 0 1.0402 0.12686 1.50914 -1.73594
GLU_900 -7.637 0.64756 8.8116 -0.33335 0.04267 0.37822 4.52397 -3.73831 -0.01108 -0.08743 -5.68659 -0.70095 0 0 -1.53098 0 0 0.32275 0.60567 0 4.69086 -0.25355 0 -2.7348 -0.0397 1.26364 -1.46679
GLU_901 -5.27009 0.33322 6.67098 -0.33203 0.05504 0.39651 2.52328 -2.97076 -0.01491 -0.08558 -1.81707 -0.61208 0 0 0 -0.27955 0 0.10736 0.00195 0 3.38912 -0.21032 0 -2.7348 -0.45422 0.65159 -0.65235
THR_902 -8.22532 1.1015 8.66011 -0.11485 0.01516 0.05397 4.99353 -4.25805 -0 -0 -2.91846 -1.28708 0 0 -0.7986 0 0 0.18994 0.16871 0.76029 0 0.10469 2.44368 -1.0874 -0.30696 0.72935 0.22422
LEU_903 -8.91665 0.71014 4.96819 -0.44787 0.15904 0.0955 3.27234 -3.12564 -0.01826 -0.11822 -2.12044 0.17876 0 0 0 0 0 0.22863 0.06375 0.35316 0 -0.26598 0 0.18072 -0.19775 1.17481 -3.82578
ASP_904 -6.45671 0.69769 8.66025 -0.22667 0.00104 0.74048 4.22301 -3.8407 -0 -0 -5.16141 0.02948 0 0 0 -0.67997 0 0.17705 0.00707 0 3.28325 0.16811 0 -2.3716 -0.32239 0.95102 -0.12101
ASP_905 -7.0026 0.48205 7.97536 -0.1054 0.00671 0.31871 3.25585 -3.7384 -0.00392 -0.01748 -2.62458 -0.45747 0 0 0 0 0 -0.04598 0.00959 0 1.79514 0.09218 0 -2.3716 -0.35047 0.58583 -2.19647
LEU_906 -8.45229 1.09602 4.86787 -0.4427 0.0954 0.09039 3.67432 -3.07806 -0 -0 -3.03417 0.18133 0 0 0 0 0 -0.01434 0.17078 0.3952 0 -0.26593 0 0.18072 -0.32215 0.65361 -4.20399
LEU_907 -10.1451 1.63916 6.86176 -0.50998 0.29109 0.10819 3.42953 -3.90676 -0.00041 -0.00499 -2.48096 0.30232 0 0 0 0 0 -0.02025 0.08748 0.47359 0 -0.24798 0 0.18072 -0.2446 0.99468 -3.19252
GLN_908 -6.50603 0.31579 6.72466 -0.27462 0.03192 0.20234 3.26511 -3.23974 -0.00243 -0.01641 -4.06197 -0.45724 0 0 0 -0.49654 0 -0.02249 0.02722 0 3.1811 -0.10563 0 -0.18838 -0.23454 0.76854 -1.08932
ARG_909 -8.85874 0.99451 7.4017 -0.92002 0.3584 0.71287 3.50304 -3.61335 -0.01139 -0.09566 -2.67414 0.06717 0 0 0 -1.18822 0 -0.00551 0.0496 2.82449 0 -0.09809 0 -1.2888 -0.3429 0.6874 -2.49765
ARG_910 -8.38009 0.62375 7.07165 -0.66336 0.18152 0.35202 3.21803 -3.35525 -0.00609 -0.01945 -2.55779 0.44189 0 0 0 0 0 0.01892 0.19472 2.59613 0 -0.09068 0 -1.2888 -0.41606 0.72068 -1.35824
ARG_911 -7.2276 0.39101 9.16202 -0.58389 0.07682 0.31682 4.03523 -3.8645 -0 -0 -5.90187 0.22845 0 0 0 -1.63242 0 -0.00624 0.2189 2.46929 0 -0.16314 0 -1.2888 -0.46193 0.7764 -3.45545
ALA_912 -4.90168 0.83086 4.11618 -0.0266 0.00236 0 2.17943 -2.5318 -0 -0 -1.28928 -0.41173 0 0 0 0 0 -0.09588 0 0 0 -0.13612 0 1.8394 -0.54203 0.82172 -0.14517
LEU_913 -7.59645 0.68638 3.87334 -0.49253 0.20941 0.1318 2.65864 -2.52767 -0 -0 -1.39495 0.12752 0 0 0 0 0 0.0095 0.03232 0.20983 0 -0.23558 0 0.18072 -0.42168 0.69805 -3.85136
ALA_914 -4.65504 0.42494 3.16131 -0.01476 0 0 2.21527 -2.14515 -0.05974 -0.25642 -1.78274 -0.23607 0 0 0 0 0 0.01632 0 0 0 0.45175 0 1.8394 2.21928 0.61773 1.79609
ARG_915 -5.08018 0.27984 6.68304 -0.7314 0.15292 0.48819 2.98385 -2.74485 -0 -0 -3.87503 0.31048 0 0 0 -1.21812 0 0.06611 0.18452 2.34572 0 -0.03335 0 -1.2888 2.3895 0.63294 1.54537
ASP_916 -6.46042 0.6034 7.27561 -0.12259 0.03519 0.3849 2.10275 -3.36451 -0.05205 -0.21636 -3.41908 -0.1673 0 0 0 -1.21812 0 0.48338 0.00965 0 2.46269 -0.46366 0 -2.3716 -0.3013 0.8517 -3.94771
MET_917 -9.61941 1.04256 6.13362 -0.78799 0.17827 0.40972 2.1138 -3.29516 -0 -0 0.05255 -0.01932 0 0 0 0 0 0.24252 0.3567 2.02641 0 0.1506 0 0.60916 0.0335 0.82464 0.45217
LEU_918 -4.79008 0.21676 2.62916 -0.61978 0.18625 0.20085 1.06654 -1.59494 -0 -0 -0.04798 0.10326 0 0 0 0 0 0.24662 0.05953 0.78903 0 -0.18534 0 0.18072 0.40851 0.65153 -0.49936
CYS_919 -3.92283 0.28162 4.06032 -0.04098 0 0.01264 1.81044 -1.95879 -0.01674 -0.1175 -0.65362 0.13569 0 0 0 0 0 -0.02162 0.1223 0.41933 0 0.2544 0 3.6196 0.36318 1.07838 5.42583
ALA_920 -1.3025 0.0917 0.80505 -0.02237 0 0 0.08231 -0.51171 -0 -0 -0.17433 -0.38691 0 0 0 0 0 -0.01685 0 0 0 -0.39052 0 1.8394 0.37382 1.0347 1.42178
THR_921 -2.50209 0.38627 2.0506 -0.23034 0.18147 0.09467 0.60082 -1.00061 -0.01402 -0.0926 -1.25474 -0.65281 0 0 -0.72531 0 0 0.62596 0.10845 0.10692 0 0.14745 4.11334 -1.0874 0.73197 1.10136 2.68936
PRO_922 -1.72371 0.36479 1.47611 -0.20119 0.00539 0.14806 0.53644 -0.64455 -0 -0 -1.34207 -1e-05 0 0 -0.72531 0 0 -0.00332 0.01075 0.39657 0 -0.91379 0 -2.4119 0.48915 1.19927 -3.33933
ASP_923 -3.00346 0.26945 3.43261 -0.13174 0.00901 0.48178 1.07267 -1.46618 -0.00243 -0.01641 -2.39339 -1.60862 0 0 -0.50813 0 0 0.13285 0.10191 0 3.38805 -0.24334 0 -2.3716 2.16012 0.6567 -0.04014
LEU_924 -6.26392 0.67117 2.88592 -0.71266 0.26657 0.24734 1.09962 -1.91435 -0 -0 -2.0462 -0.16829 0 0 -0.50813 0 0 0.01414 0.41217 0.78152 0 0.80232 0 0.18072 2.95919 0.59061 -0.70225
ASN_925 -4.92201 0.59027 5.54513 -0.21378 0.01569 0.31065 3.22021 -2.72226 -0 -0 -4.08382 -0.66441 0 0 -2.02465 0 0 -0.00128 0.08106 0 3.58273 0.12674 0 -0.93687 0.60824 0.49943 -0.98893
CYS_926 -4.44237 0.37338 4.4453 -0.04123 0 0.01629 1.92822 -2.05912 -0 -0 -1.8504 -0.30625 0 0 0 0 0 0.12385 0.00026 0.38175 0 0.32569 0 3.6196 0.00722 0.42891 2.9511
ALA_927 -3.81166 0.29069 3.96147 -0.02405 0 0 1.81301 -2.10902 -0.01234 -0.13317 -1.77156 -0.3674 0 0 -1.19696 0 0 -0.06615 0 0 0 -0.28236 0 1.8394 -0.37066 0.31797 -1.92276
ASP_928 -5.36135 0.36761 6.79781 -0.10556 0.00272 0.31181 2.87347 -2.97506 -0.00392 -0.01748 -2.73471 -0.29106 0 0 -0.82769 0 0 0.33017 0.06468 0 2.12246 -0.08526 0 -2.3716 -0.49669 0.45599 -1.94368
PHE_929 -7.51738 1.1437 3.90222 -0.97276 0.0632 0.33294 1.89586 -2.38755 -0 -0 -0.25352 -0.02187 0 0 0 0 0 -0.00668 0.07727 0 1.80489 -0.399 0 1.0402 -0.09126 0.45879 -0.93095
GLU_930 -3.54338 0.08857 3.98752 -0.22449 0.03436 0.3255 1.18496 -1.85138 -0.01234 -0.13317 -0.82257 -0.58185 0 0 0 0 0 -0.04623 0.00547 0 3.00216 -0.27746 0 -2.7348 -0.28949 0.32954 -1.55909
THR_931 -3.81138 0.32287 3.49616 -0.17966 0.09732 0.06642 1.79155 -1.84702 -0 -0 -0.60627 0.05764 0 0 0 0 0 -0.04104 0.00046 0.0519 0 0.0898 2.29244 -1.0874 -0.32567 0.35773 0.72584
ILE_932 -6.46929 0.70677 1.38188 -0.49724 0.4472 0.10656 1.57373 -1.54013 -0.01937 -0.14834 0.15251 -0.33945 0 0 -0.7986 0 0 0.26663 0.00739 0.78302 0 -0.43995 0 0.73287 0.11703 0.67999 -3.29678
LEU_933 -5.7915 0.87888 0.50406 -0.75653 0.60416 0.3227 0.84893 -1.23645 -0 -0 -0.45353 0.17527 0 0 -0.58331 0 0 0.23931 0.1883 1.23081 0 -0.0669 0 0.18072 -0.01174 1.28542 -2.4414
LYS_934 -3.60932 0.3365 4.34529 -0.39259 0.04883 0.20276 1.97067 -1.90687 -0 -0 -2.1414 0.07745 0 0 0 0 0 -0.09634 0.12573 1.45132 0 0.00959 0 -1.5107 -0.13836 1.03479 -0.19264
GLY_935 -2.06165 0.3696 1.51149 -9e-05 0 0 0.51419 -0.85911 -0 -0 -0.29366 -0.39443 0 0 0 0 0 0.05272 0 0 0 0.12289 0 0.83697 0.81564 0.62609 1.24065
ALA:CtermProteinFull_936 -4.12679 0.98459 3.14406 -0.03315 0.00328 0 1.00595 -1.81244 -0.04364 -0.16674 -2.15226 -0.19472 0 0 0 0 0 0 0 0 0 0 0 1.8394 0.81214 0.65533 -0.08498
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 639511 DOMAINID 635574 MODEL 2 2024-11-02_00000078_1_11
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 553.996 tmscore: 0.27333 1z63A_206 prob: 100 ident: 31.03
ATOM      1  N   LEU A   1     -45.801  46.121  10.273  1.00 54.910          N  
ATOM      2  CA  LEU A   1     -47.071  46.041   9.560  1.00 54.950          C  
ATOM      3  C   LEU A   1     -47.288  44.610   9.101  1.00 55.000          C  
ATOM      4  O   LEU A   1     -47.218  43.682   9.903  1.00 54.920          O  
ATOM      5  CB  LEU A   1     -47.084  46.951   8.335  1.00 76.910          C  
ATOM      6  CG  LEU A   1     -46.894  48.434   8.528  1.00 76.910          C  
ATOM      7  CD1 LEU A   1     -46.934  49.027   7.138  1.00 76.910          C  
ATOM      8  CD2 LEU A   1     -47.958  49.031   9.476  1.00 76.910          C  
ATOM      9 1H   LEU A   1     -45.587  47.086  10.479  1.00 65.890          H  
ATOM     10 2H   LEU A   1     -45.870  45.601  11.136  1.00 65.890          H  
ATOM     11 3H   LEU A   1     -45.068  45.724   9.704  1.00 65.890          H  
ATOM     12  HA  LEU A   1     -47.880  46.309  10.228  1.00 65.940          H  
ATOM     13 1HB  LEU A   1     -46.306  46.614   7.647  1.00 92.300          H  
ATOM     14 2HB  LEU A   1     -48.042  46.843   7.855  1.00 92.300          H  
ATOM     15  HG  LEU A   1     -45.907  48.640   8.943  1.00 92.300          H  
ATOM     16 1HD1 LEU A   1     -46.794  50.064   7.179  1.00 92.300          H  
ATOM     17 2HD1 LEU A   1     -46.151  48.587   6.523  1.00 92.300          H  
ATOM     18 3HD1 LEU A   1     -47.905  48.822   6.694  1.00 92.300          H  
ATOM     19 1HD2 LEU A   1     -47.783  50.087   9.557  1.00 92.300          H  
ATOM     20 2HD2 LEU A   1     -48.940  48.867   9.092  1.00 92.300          H  
ATOM     21 3HD2 LEU A   1     -47.887  48.587  10.466  1.00 92.300          H  
ATOM     22  N   LEU A   2     -47.544  44.423   7.808  1.00 55.190          N  
ATOM     23  CA  LEU A   2     -47.722  43.097   7.258  1.00 55.310          C  
ATOM     24  C   LEU A   2     -46.450  42.643   6.552  1.00 54.890          C  
ATOM     25  O   LEU A   2     -45.638  43.462   6.110  1.00 54.720          O  
ATOM     26  CB  LEU A   2     -48.877  43.080   6.253  1.00 77.390          C  
ATOM     27  CG  LEU A   2     -50.252  43.523   6.732  1.00 77.390          C  
ATOM     28  CD1 LEU A   2     -51.212  43.411   5.570  1.00 77.390          C  
ATOM     29  CD2 LEU A   2     -50.725  42.719   7.958  1.00 77.390          C  
ATOM     30  H   LEU A   2     -47.608  45.200   7.169  1.00 66.230          H  
ATOM     31  HA  LEU A   2     -47.921  42.395   8.065  1.00 66.370          H  
ATOM     32 1HB  LEU A   2     -48.615  43.756   5.478  1.00 92.860          H  
ATOM     33 2HB  LEU A   2     -48.952  42.131   5.806  1.00 92.860          H  
ATOM     34  HG  LEU A   2     -50.197  44.549   6.987  1.00 92.860          H  
ATOM     35 1HD1 LEU A   2     -52.198  43.770   5.873  1.00 92.860          H  
ATOM     36 2HD1 LEU A   2     -50.853  44.010   4.755  1.00 92.860          H  
ATOM     37 3HD1 LEU A   2     -51.291  42.376   5.248  1.00 92.860          H  
ATOM     38 1HD2 LEU A   2     -51.706  43.085   8.269  1.00 92.860          H  
ATOM     39 2HD2 LEU A   2     -50.801  41.672   7.726  1.00 92.860          H  
ATOM     40 3HD2 LEU A   2     -50.025  42.855   8.777  1.00 92.860          H  
ATOM     41  N   SER A   3     -46.254  41.335   6.516  1.00 54.770          N  
ATOM     42  CA  SER A   3     -45.169  40.673   5.814  1.00 54.420          C  
ATOM     43  C   SER A   3     -45.495  40.525   4.339  1.00 54.410          C  
ATOM     44  O   SER A   3     -46.644  40.688   3.933  1.00 54.620          O  
ATOM     45  CB  SER A   3     -44.953  39.299   6.405  1.00 76.330          C  
ATOM     46  OG  SER A   3     -46.059  38.462   6.137  1.00 76.330          O  
ATOM     47  H   SER A   3     -46.927  40.741   6.973  1.00 65.720          H  
ATOM     48  HA  SER A   3     -44.263  41.273   5.920  1.00 65.300          H  
ATOM     49 1HB  SER A   3     -44.051  38.856   5.986  1.00 91.590          H  
ATOM     50 2HB  SER A   3     -44.810  39.384   7.480  1.00 91.590          H  
ATOM     51  HG  SER A   3     -45.858  37.617   6.572  1.00 91.590          H  
ATOM     52  N   ARG A   4     -44.506  40.150   3.531  1.00 54.210          N  
ATOM     53  CA  ARG A   4     -44.726  39.932   2.099  1.00 54.240          C  
ATOM     54  C   ARG A   4     -45.978  39.073   1.828  1.00 54.280          C  
ATOM     55  O   ARG A   4     -46.854  39.463   1.039  1.00 54.420          O  
ATOM     56  CB  ARG A   4     -43.470  39.299   1.511  1.00 75.920          C  
ATOM     57  CG  ARG A   4     -43.473  38.968   0.030  1.00 75.920          C  
ATOM     58  CD  ARG A   4     -42.146  38.385  -0.372  1.00 75.920          C  
ATOM     59  NE  ARG A   4     -41.880  37.109   0.300  1.00 75.920          N  
ATOM     60  CZ  ARG A   4     -40.683  36.500   0.451  1.00 75.920          C  
ATOM     61  NH1 ARG A   4     -39.543  37.000  -0.014  1.00 75.920          N  
ATOM     62  NH2 ARG A   4     -40.690  35.356   1.100  1.00 75.920          N  
ATOM     63  H   ARG A   4     -43.581  40.020   3.916  1.00 65.050          H  
ATOM     64  HA  ARG A   4     -44.872  40.904   1.626  1.00 65.090          H  
ATOM     65 1HB  ARG A   4     -42.622  39.958   1.686  1.00 91.110          H  
ATOM     66 2HB  ARG A   4     -43.265  38.371   2.046  1.00 91.110          H  
ATOM     67 1HG  ARG A   4     -44.246  38.226  -0.179  1.00 91.110          H  
ATOM     68 2HG  ARG A   4     -43.656  39.870  -0.554  1.00 91.110          H  
ATOM     69 1HD  ARG A   4     -42.121  38.223  -1.449  1.00 91.110          H  
ATOM     70 2HD  ARG A   4     -41.374  39.083  -0.092  1.00 91.110          H  
ATOM     71  HE  ARG A   4     -42.675  36.599   0.712  1.00 91.110          H  
ATOM     72 1HH1 ARG A   4     -39.514  37.896  -0.513  1.00 91.110          H  
ATOM     73 2HH1 ARG A   4     -38.682  36.498   0.129  1.00 91.110          H  
ATOM     74 1HH2 ARG A   4     -41.600  35.012   1.445  1.00 91.110          H  
ATOM     75 2HH2 ARG A   4     -39.842  34.839   1.256  1.00 91.110          H  
ATOM     76  N   GLU A   5     -46.073  37.926   2.500  1.00 54.210          N  
ATOM     77  CA  GLU A   5     -47.216  37.042   2.355  1.00 54.280          C  
ATOM     78  C   GLU A   5     -48.497  37.660   2.901  1.00 54.540          C  
ATOM     79  O   GLU A   5     -49.551  37.541   2.270  1.00 54.660          O  
ATOM     80  CB  GLU A   5     -46.906  35.713   3.034  1.00 75.960          C  
ATOM     81  CG  GLU A   5     -45.844  34.905   2.293  1.00 75.960          C  
ATOM     82  CD  GLU A   5     -44.448  35.448   2.451  1.00 75.960          C  
ATOM     83  OE1 GLU A   5     -44.216  36.253   3.334  1.00 75.960          O  
ATOM     84  OE2 GLU A   5     -43.619  35.087   1.647  1.00 75.960          O  
ATOM     85  H   GLU A   5     -45.304  37.634   3.108  1.00 65.050          H  
ATOM     86  HA  GLU A   5     -47.364  36.853   1.292  1.00 65.140          H  
ATOM     87 1HB  GLU A   5     -46.556  35.895   4.051  1.00 91.160          H  
ATOM     88 2HB  GLU A   5     -47.814  35.113   3.099  1.00 91.160          H  
ATOM     89 1HG  GLU A   5     -45.865  33.877   2.657  1.00 91.160          H  
ATOM     90 2HG  GLU A   5     -46.097  34.889   1.234  1.00 91.160          H  
ATOM     91  N   ASN A   6     -48.426  38.335   4.051  1.00 54.670          N  
ATOM     92  CA  ASN A   6     -49.635  38.942   4.589  1.00 54.980          C  
ATOM     93  C   ASN A   6     -50.167  40.053   3.671  1.00 55.160          C  
ATOM     94  O   ASN A   6     -51.384  40.244   3.591  1.00 55.400          O  
ATOM     95  CB  ASN A   6     -49.425  39.456   5.986  1.00 76.850          C  
ATOM     96  CG  ASN A   6     -49.329  38.412   7.068  1.00 76.850          C  
ATOM     97  OD1 ASN A   6     -49.778  37.266   6.945  1.00 76.850          O  
ATOM     98  ND2 ASN A   6     -48.719  38.829   8.163  1.00 76.850          N  
ATOM     99  H   ASN A   6     -47.543  38.373   4.563  1.00 65.600          H  
ATOM    100  HA  ASN A   6     -50.403  38.179   4.633  1.00 65.980          H  
ATOM    101 1HB  ASN A   6     -48.512  40.002   5.994  1.00 92.220          H  
ATOM    102 2HB  ASN A   6     -50.228  40.129   6.224  1.00 92.220          H  
ATOM    103 1HD2 ASN A   6     -48.566  38.238   8.985  1.00 92.220          H  
ATOM    104 2HD2 ASN A   6     -48.366  39.752   8.221  1.00 92.220          H  
ATOM    105  N   TRP A   7     -49.281  40.781   2.969  1.00 55.080          N  
ATOM    106  CA  TRP A   7     -49.731  41.826   2.046  1.00 55.290          C  
ATOM    107  C   TRP A   7     -50.505  41.195   0.891  1.00 55.320          C  
ATOM    108  O   TRP A   7     -51.517  41.742   0.438  1.00 55.630          O  
ATOM    109  CB  TRP A   7     -48.570  42.641   1.470  1.00 77.320          C  
ATOM    110  CG  TRP A   7     -47.976  43.679   2.390  1.00 77.320          C  
ATOM    111  CD1 TRP A   7     -46.736  43.661   2.926  1.00 77.320          C  
ATOM    112  CD2 TRP A   7     -48.590  44.903   2.860  1.00 77.320          C  
ATOM    113  NE1 TRP A   7     -46.535  44.779   3.691  1.00 77.320          N  
ATOM    114  CE2 TRP A   7     -47.650  45.547   3.660  1.00 77.320          C  
ATOM    115  CE3 TRP A   7     -49.831  45.499   2.663  1.00 77.320          C  
ATOM    116  CZ2 TRP A   7     -47.906  46.758   4.263  1.00 77.320          C  
ATOM    117  CZ3 TRP A   7     -50.092  46.726   3.277  1.00 77.320          C  
ATOM    118  CH2 TRP A   7     -49.149  47.335   4.052  1.00 77.320          C  
ATOM    119  H   TRP A   7     -48.283  40.621   3.125  1.00 66.100          H  
ATOM    120  HA  TRP A   7     -50.392  42.499   2.587  1.00 66.350          H  
ATOM    121 1HB  TRP A   7     -47.766  41.957   1.192  1.00 92.790          H  
ATOM    122 2HB  TRP A   7     -48.893  43.136   0.560  1.00 92.790          H  
ATOM    123  HD1 TRP A   7     -46.001  42.882   2.769  1.00 92.790          H  
ATOM    124  HE1 TRP A   7     -45.683  44.999   4.197  1.00 92.790          H  
ATOM    125  HE3 TRP A   7     -50.574  45.017   2.040  1.00 92.790          H  
ATOM    126  HZ2 TRP A   7     -47.165  47.253   4.876  1.00 92.790          H  
ATOM    127  HZ3 TRP A   7     -51.067  47.196   3.118  1.00 92.790          H  
ATOM    128  HH2 TRP A   7     -49.381  48.295   4.508  1.00 92.790          H  
ATOM    129  N   ALA A   8     -50.013  40.058   0.388  1.00 55.050          N  
ATOM    130  CA  ALA A   8     -50.718  39.343  -0.672  1.00 55.100          C  
ATOM    131  C   ALA A   8     -52.095  38.873  -0.188  1.00 55.290          C  
ATOM    132  O   ALA A   8     -53.093  38.979  -0.919  1.00 55.520          O  
ATOM    133  CB  ALA A   8     -49.889  38.165  -1.134  1.00 77.120          C  
ATOM    134  H   ALA A   8     -49.106  39.721   0.737  1.00 66.060          H  
ATOM    135  HA  ALA A   8     -50.873  40.022  -1.503  1.00 66.120          H  
ATOM    136 1HB  ALA A   8     -50.407  37.648  -1.938  1.00 92.540          H  
ATOM    137 2HB  ALA A   8     -48.923  38.524  -1.490  1.00 92.540          H  
ATOM    138 3HB  ALA A   8     -49.736  37.481  -0.300  1.00 92.540          H  
ATOM    139  N   LEU A   9     -52.155  38.396   1.065  1.00 55.230          N  
ATOM    140  CA  LEU A   9     -53.414  37.949   1.644  1.00 55.440          C  
ATOM    141  C   LEU A   9     -54.369  39.118   1.780  1.00 55.800          C  
ATOM    142  O   LEU A   9     -55.573  38.955   1.570  1.00 56.060          O  
ATOM    143  CB  LEU A   9     -53.199  37.293   3.013  1.00 77.530          C  
ATOM    144  CG  LEU A   9     -52.454  35.926   3.033  1.00 77.530          C  
ATOM    145  CD1 LEU A   9     -52.160  35.542   4.485  1.00 77.530          C  
ATOM    146  CD2 LEU A   9     -53.304  34.842   2.359  1.00 77.530          C  
ATOM    147  H   LEU A   9     -51.284  38.296   1.597  1.00 66.280          H  
ATOM    148  HA  LEU A   9     -53.867  37.236   0.966  1.00 66.530          H  
ATOM    149 1HB  LEU A   9     -52.636  37.983   3.630  1.00 93.040          H  
ATOM    150 2HB  LEU A   9     -54.171  37.146   3.478  1.00 93.040          H  
ATOM    151  HG  LEU A   9     -51.509  36.019   2.506  1.00 93.040          H  
ATOM    152 1HD1 LEU A   9     -51.626  34.593   4.508  1.00 93.040          H  
ATOM    153 2HD1 LEU A   9     -51.550  36.299   4.956  1.00 93.040          H  
ATOM    154 3HD1 LEU A   9     -53.095  35.445   5.033  1.00 93.040          H  
ATOM    155 1HD2 LEU A   9     -52.764  33.896   2.392  1.00 93.040          H  
ATOM    156 2HD2 LEU A   9     -54.251  34.737   2.890  1.00 93.040          H  
ATOM    157 3HD2 LEU A   9     -53.499  35.095   1.324  1.00 93.040          H  
ATOM    158  N   LEU A  10     -53.844  40.297   2.125  1.00 55.860          N  
ATOM    159  CA  LEU A  10     -54.656  41.495   2.257  1.00 56.230          C  
ATOM    160  C   LEU A  10     -55.348  41.810   0.944  1.00 56.410          C  
ATOM    161  O   LEU A  10     -56.544  42.110   0.930  1.00 56.740          O  
ATOM    162  CB  LEU A  10     -53.795  42.709   2.621  1.00 78.570          C  
ATOM    163  CG  LEU A  10     -54.523  44.070   2.762  1.00 78.570          C  
ATOM    164  CD1 LEU A  10     -55.494  44.026   3.948  1.00 78.570          C  
ATOM    165  CD2 LEU A  10     -53.484  45.168   2.894  1.00 78.570          C  
ATOM    166  H   LEU A  10     -52.850  40.336   2.368  1.00 67.030          H  
ATOM    167  HA  LEU A  10     -55.403  41.316   3.025  1.00 67.480          H  
ATOM    168 1HB  LEU A  10     -53.283  42.496   3.556  1.00 94.290          H  
ATOM    169 2HB  LEU A  10     -53.053  42.840   1.862  1.00 94.290          H  
ATOM    170  HG  LEU A  10     -55.116  44.265   1.865  1.00 94.290          H  
ATOM    171 1HD1 LEU A  10     -56.003  44.967   4.046  1.00 94.290          H  
ATOM    172 2HD1 LEU A  10     -56.244  43.248   3.809  1.00 94.290          H  
ATOM    173 3HD1 LEU A  10     -54.938  43.836   4.865  1.00 94.290          H  
ATOM    174 1HD2 LEU A  10     -53.976  46.113   2.964  1.00 94.290          H  
ATOM    175 2HD2 LEU A  10     -52.883  45.008   3.784  1.00 94.290          H  
ATOM    176 3HD2 LEU A  10     -52.850  45.161   2.016  1.00 94.290          H  
ATOM    177  N   GLN A  11     -54.598  41.775  -0.162  1.00 56.230          N  
ATOM    178  CA  GLN A  11     -55.198  42.086  -1.453  1.00 56.440          C  
ATOM    179  C   GLN A  11     -56.264  41.064  -1.853  1.00 56.540          C  
ATOM    180  O   GLN A  11     -57.279  41.430  -2.477  1.00 56.910          O  
ATOM    181  CB  GLN A  11     -54.114  42.198  -2.510  1.00 78.930          C  
ATOM    182  CG  GLN A  11     -53.218  43.400  -2.323  1.00 78.930          C  
ATOM    183  CD  GLN A  11     -53.966  44.696  -2.360  1.00 78.930          C  
ATOM    184  OE1 GLN A  11     -54.751  44.947  -3.264  1.00 78.930          O  
ATOM    185  NE2 GLN A  11     -53.754  45.535  -1.366  1.00 78.930          N  
ATOM    186  H   GLN A  11     -53.593  41.577  -0.076  1.00 67.480          H  
ATOM    187  HA  GLN A  11     -55.695  43.051  -1.367  1.00 67.730          H  
ATOM    188 1HB  GLN A  11     -53.481  41.308  -2.474  1.00 94.720          H  
ATOM    189 2HB  GLN A  11     -54.557  42.235  -3.477  1.00 94.720          H  
ATOM    190 1HG  GLN A  11     -52.692  43.319  -1.375  1.00 94.720          H  
ATOM    191 2HG  GLN A  11     -52.524  43.421  -3.143  1.00 94.720          H  
ATOM    192 1HE2 GLN A  11     -54.245  46.412  -1.345  1.00 94.720          H  
ATOM    193 2HE2 GLN A  11     -53.130  45.286  -0.631  1.00 94.720          H  
ATOM    194  N   ALA A  12     -56.025  39.782  -1.527  1.00 56.270          N  
ATOM    195  CA  ALA A  12     -57.009  38.737  -1.782  1.00 56.390          C  
ATOM    196  C   ALA A  12     -58.249  38.954  -0.919  1.00 56.720          C  
ATOM    197  O   ALA A  12     -59.375  38.798  -1.396  1.00 57.040          O  
ATOM    198  CB  ALA A  12     -56.408  37.372  -1.511  1.00 78.900          C  
ATOM    199  H   ALA A  12     -55.117  39.537  -1.108  1.00 67.520          H  
ATOM    200  HA  ALA A  12     -57.317  38.795  -2.819  1.00 67.670          H  
ATOM    201 1HB  ALA A  12     -57.147  36.601  -1.722  1.00 94.680          H  
ATOM    202 2HB  ALA A  12     -55.536  37.230  -2.150  1.00 94.680          H  
ATOM    203 3HB  ALA A  12     -56.105  37.311  -0.467  1.00 94.680          H  
ATOM    204  N   THR A  13     -58.025  39.351   0.339  1.00 56.710          N  
ATOM    205  CA  THR A  13     -59.077  39.598   1.309  1.00 57.030          C  
ATOM    206  C   THR A  13     -59.954  40.729   0.832  1.00 57.430          C  
ATOM    207  O   THR A  13     -61.183  40.614   0.849  1.00 57.710          O  
ATOM    208  CB  THR A  13     -58.496  39.925   2.703  1.00 79.710          C  
ATOM    209  OG1 THR A  13     -57.729  38.799   3.176  1.00 79.710          O  
ATOM    210  CG2 THR A  13     -59.627  40.224   3.692  1.00 79.710          C  
ATOM    211  H   THR A  13     -57.063  39.428   0.657  1.00 68.050          H  
ATOM    212  HA  THR A  13     -59.688  38.704   1.398  1.00 68.440          H  
ATOM    213  HB  THR A  13     -57.850  40.792   2.637  1.00 95.660          H  
ATOM    214  HG1 THR A  13     -56.941  38.685   2.604  1.00 95.660          H  
ATOM    215 1HG2 THR A  13     -59.200  40.449   4.662  1.00 95.660          H  
ATOM    216 2HG2 THR A  13     -60.209  41.082   3.355  1.00 95.660          H  
ATOM    217 3HG2 THR A  13     -60.279  39.357   3.774  1.00 95.660          H  
ATOM    218  N   GLU A  14     -59.346  41.822   0.362  1.00 57.500          N  
ATOM    219  CA  GLU A  14     -60.159  42.913  -0.127  1.00 57.920          C  
ATOM    220  C   GLU A  14     -61.101  42.425  -1.207  1.00 58.090          C  
ATOM    221  O   GLU A  14     -62.287  42.730  -1.140  1.00 58.460          O  
ATOM    222  CB  GLU A  14     -59.317  44.076  -0.649  1.00 80.920          C  
ATOM    223  CG  GLU A  14     -60.165  45.254  -1.197  1.00 80.920          C  
ATOM    224  CD  GLU A  14     -59.343  46.447  -1.595  1.00 80.920          C  
ATOM    225  OE1 GLU A  14     -58.172  46.454  -1.305  1.00 80.920          O  
ATOM    226  OE2 GLU A  14     -59.887  47.349  -2.186  1.00 80.920          O  
ATOM    227  H   GLU A  14     -58.325  41.899   0.396  1.00 69.000          H  
ATOM    228  HA  GLU A  14     -60.760  43.282   0.698  1.00 69.500          H  
ATOM    229 1HB  GLU A  14     -58.686  44.454   0.159  1.00 97.100          H  
ATOM    230 2HB  GLU A  14     -58.654  43.722  -1.442  1.00 97.100          H  
ATOM    231 1HG  GLU A  14     -60.715  44.913  -2.075  1.00 97.100          H  
ATOM    232 2HG  GLU A  14     -60.894  45.548  -0.449  1.00 97.100          H  
ATOM    233  N   GLN A  15     -60.623  41.633  -2.181  1.00 57.860          N  
ATOM    234  CA  GLN A  15     -61.564  41.136  -3.185  1.00 58.070          C  
ATOM    235  C   GLN A  15     -62.672  40.278  -2.602  1.00 58.110          C  
ATOM    236  O   GLN A  15     -63.826  40.407  -3.002  1.00 58.450          O  
ATOM    237  CB  GLN A  15     -60.862  40.318  -4.270  1.00 81.210          C  
ATOM    238  CG  GLN A  15     -61.820  39.764  -5.365  1.00 81.210          C  
ATOM    239  CD  GLN A  15     -62.440  38.435  -5.053  1.00 81.210          C  
ATOM    240  OE1 GLN A  15     -61.863  37.589  -4.359  1.00 81.210          O  
ATOM    241  NE2 GLN A  15     -63.639  38.235  -5.576  1.00 81.210          N  
ATOM    242  H   GLN A  15     -59.618  41.418  -2.229  1.00 69.430          H  
ATOM    243  HA  GLN A  15     -62.033  41.997  -3.650  1.00 69.680          H  
ATOM    244 1HB  GLN A  15     -60.141  40.955  -4.766  1.00 97.460          H  
ATOM    245 2HB  GLN A  15     -60.318  39.489  -3.816  1.00 97.460          H  
ATOM    246 1HG  GLN A  15     -62.641  40.451  -5.470  1.00 97.460          H  
ATOM    247 2HG  GLN A  15     -61.320  39.665  -6.292  1.00 97.460          H  
ATOM    248 1HE2 GLN A  15     -64.125  37.376  -5.419  1.00 97.460          H  
ATOM    249 2HE2 GLN A  15     -64.066  38.973  -6.153  1.00 97.460          H  
ATOM    250  N   LEU A  16     -62.333  39.404  -1.660  1.00 57.820          N  
ATOM    251  CA  LEU A  16     -63.326  38.516  -1.078  1.00 57.900          C  
ATOM    252  C   LEU A  16     -64.435  39.236  -0.303  1.00 58.340          C  
ATOM    253  O   LEU A  16     -65.601  38.838  -0.382  1.00 58.630          O  
ATOM    254  CB  LEU A  16     -62.618  37.523  -0.149  1.00 81.030          C  
ATOM    255  CG  LEU A  16     -61.696  36.470  -0.832  1.00 81.030          C  
ATOM    256  CD1 LEU A  16     -60.883  35.760   0.240  1.00 81.030          C  
ATOM    257  CD2 LEU A  16     -62.532  35.457  -1.620  1.00 81.030          C  
ATOM    258  H   LEU A  16     -61.343  39.312  -1.406  1.00 69.380          H  
ATOM    259  HA  LEU A  16     -63.800  37.982  -1.894  1.00 69.480          H  
ATOM    260 1HB  LEU A  16     -62.005  38.095   0.543  1.00 97.230          H  
ATOM    261 2HB  LEU A  16     -63.372  36.992   0.424  1.00 97.230          H  
ATOM    262  HG  LEU A  16     -61.015  36.969  -1.515  1.00 97.230          H  
ATOM    263 1HD1 LEU A  16     -60.225  35.031  -0.232  1.00 97.230          H  
ATOM    264 2HD1 LEU A  16     -60.281  36.485   0.782  1.00 97.230          H  
ATOM    265 3HD1 LEU A  16     -61.552  35.253   0.932  1.00 97.230          H  
ATOM    266 1HD2 LEU A  16     -61.866  34.731  -2.084  1.00 97.230          H  
ATOM    267 2HD2 LEU A  16     -63.218  34.944  -0.948  1.00 97.230          H  
ATOM    268 3HD2 LEU A  16     -63.098  35.957  -2.400  1.00 97.230          H  
ATOM    269  N   SER A  17     -64.088  40.286   0.449  1.00 58.440          N  
ATOM    270  CA  SER A  17     -65.092  41.024   1.227  1.00 58.900          C  
ATOM    271  C   SER A  17     -65.748  42.208   0.490  1.00 59.340          C  
ATOM    272  O   SER A  17     -66.922  42.535   0.738  1.00 59.810          O  
ATOM    273  CB  SER A  17     -64.474  41.529   2.519  1.00 82.280          C  
ATOM    274  OG  SER A  17     -64.128  40.467   3.377  1.00 82.280          O  
ATOM    275  H   SER A  17     -63.096  40.531   0.520  1.00 70.130          H  
ATOM    276  HA  SER A  17     -65.882  40.322   1.487  1.00 70.680          H  
ATOM    277 1HB  SER A  17     -63.578  42.109   2.282  1.00 98.730          H  
ATOM    278 2HB  SER A  17     -65.171  42.197   3.021  1.00 98.730          H  
ATOM    279  HG  SER A  17     -63.757  40.876   4.160  1.00 98.730          H  
ATOM    280  N   ALA A  18     -64.990  42.888  -0.371  1.00 59.220          N  
ATOM    281  CA  ALA A  18     -65.485  44.024  -1.134  1.00 59.640          C  
ATOM    282  C   ALA A  18     -66.541  43.547  -2.107  1.00 59.770          C  
ATOM    283  O   ALA A  18     -66.447  42.447  -2.642  1.00 60.280          O  
ATOM    284  CB  ALA A  18     -64.354  44.699  -1.874  1.00 83.330          C  
ATOM    285  H   ALA A  18     -64.022  42.614  -0.527  1.00 71.060          H  
ATOM    286  HA  ALA A  18     -65.945  44.733  -0.448  1.00 71.570          H  
ATOM    287 1HB  ALA A  18     -64.735  45.546  -2.443  1.00 99.990          H  
ATOM    288 2HB  ALA A  18     -63.603  45.042  -1.165  1.00 99.990          H  
ATOM    289 3HB  ALA A  18     -63.915  43.969  -2.539  1.00 99.990          H  
ATOM    290  N   GLN A  19     -67.532  44.369  -2.385  1.00 59.360          N  
ATOM    291  CA  GLN A  19     -68.525  43.923  -3.339  1.00 59.480          C  
ATOM    292  C   GLN A  19     -68.193  44.367  -4.747  1.00 59.760          C  
ATOM    293  O   GLN A  19     -67.655  45.452  -4.957  1.00 59.860          O  
ATOM    294  CB  GLN A  19     -69.904  44.393  -2.895  1.00 83.220          C  
ATOM    295  CG  GLN A  19     -70.267  43.837  -1.516  1.00 83.220          C  
ATOM    296  CD  GLN A  19     -70.341  42.318  -1.535  1.00 83.220          C  
ATOM    297  OE1 GLN A  19     -71.151  41.762  -2.284  1.00 83.220          O  
ATOM    298  NE2 GLN A  19     -69.493  41.638  -0.753  1.00 83.220          N  
ATOM    299  H   GLN A  19     -67.598  45.275  -1.943  1.00 71.230          H  
ATOM    300  HA  GLN A  19     -68.535  42.834  -3.345  1.00 71.380          H  
ATOM    301 1HB  GLN A  19     -69.930  45.481  -2.855  1.00 99.870          H  
ATOM    302 2HB  GLN A  19     -70.656  44.068  -3.613  1.00 99.870          H  
ATOM    303 1HG  GLN A  19     -69.507  44.129  -0.792  1.00 99.870          H  
ATOM    304 2HG  GLN A  19     -71.240  44.225  -1.217  1.00 99.870          H  
ATOM    305 1HE2 GLN A  19     -69.504  40.638  -0.755  1.00 99.870          H  
ATOM    306 2HE2 GLN A  19     -68.797  42.112  -0.153  1.00 99.870          H  
ATOM    307  N   GLN A  20     -68.582  43.522  -5.704  1.00 59.910          N  
ATOM    308  CA  GLN A  20     -68.380  43.709  -7.142  1.00 60.210          C  
ATOM    309  C   GLN A  20     -66.901  43.784  -7.546  1.00 60.140          C  
ATOM    310  O   GLN A  20     -66.537  44.539  -8.448  1.00 60.550          O  
ATOM    311  CB  GLN A  20     -69.097  44.980  -7.628  1.00 84.170          C  
ATOM    312  CG  GLN A  20     -70.601  44.982  -7.392  1.00 84.170          C  
ATOM    313  CD  GLN A  20     -71.285  46.223  -7.964  1.00 84.170          C  
ATOM    314  OE1 GLN A  20     -71.017  46.638  -9.097  1.00 84.170          O  
ATOM    315  NE2 GLN A  20     -72.176  46.820  -7.180  1.00 84.170          N  
ATOM    316  H   GLN A  20     -69.024  42.663  -5.400  1.00 71.890          H  
ATOM    317  HA  GLN A  20     -68.815  42.853  -7.658  1.00 72.250          H  
ATOM    318 1HB  GLN A  20     -68.673  45.861  -7.151  1.00101.010          H  
ATOM    319 2HB  GLN A  20     -68.937  45.091  -8.699  1.00101.010          H  
ATOM    320 1HG  GLN A  20     -71.033  44.103  -7.864  1.00101.010          H  
ATOM    321 2HG  GLN A  20     -70.785  44.960  -6.319  1.00101.010          H  
ATOM    322 1HE2 GLN A  20     -72.658  47.638  -7.500  1.00101.010          H  
ATOM    323 2HE2 GLN A  20     -72.367  46.455  -6.268  1.00101.010          H  
ATOM    324  N   ILE A  21     -66.056  42.969  -6.909  1.00 59.670          N  
ATOM    325  CA  ILE A  21     -64.639  42.908  -7.258  1.00 59.590          C  
ATOM    326  C   ILE A  21     -64.333  41.537  -7.851  1.00 59.710          C  
ATOM    327  O   ILE A  21     -64.629  40.508  -7.236  1.00 59.790          O  
ATOM    328  CB  ILE A  21     -63.737  43.196  -6.039  1.00 83.460          C  
ATOM    329  CG1 ILE A  21     -64.106  44.563  -5.387  1.00 83.460          C  
ATOM    330  CG2 ILE A  21     -62.253  43.161  -6.444  1.00 83.460          C  
ATOM    331  CD1 ILE A  21     -63.982  45.796  -6.248  1.00 83.460          C  
ATOM    332  H   ILE A  21     -66.418  42.364  -6.182  1.00 71.600          H  
ATOM    333  HA  ILE A  21     -64.428  43.645  -8.031  1.00 71.510          H  
ATOM    334  HB  ILE A  21     -63.923  42.434  -5.277  1.00100.150          H  
ATOM    335 1HG1 ILE A  21     -65.131  44.502  -5.020  1.00100.150          H  
ATOM    336 2HG1 ILE A  21     -63.444  44.715  -4.554  1.00100.150          H  
ATOM    337 1HG2 ILE A  21     -61.627  43.348  -5.574  1.00100.150          H  
ATOM    338 2HG2 ILE A  21     -61.995  42.196  -6.859  1.00100.150          H  
ATOM    339 3HG2 ILE A  21     -62.051  43.917  -7.194  1.00100.150          H  
ATOM    340 1HD1 ILE A  21     -64.261  46.665  -5.652  1.00100.150          H  
ATOM    341 2HD1 ILE A  21     -62.964  45.921  -6.597  1.00100.150          H  
ATOM    342 3HD1 ILE A  21     -64.650  45.730  -7.100  1.00100.150          H  
ATOM    343  N   GLN A  22     -63.756  41.534  -9.051  1.00 59.770          N  
ATOM    344  CA  GLN A  22     -63.475  40.299  -9.774  1.00 59.940          C  
ATOM    345  C   GLN A  22     -62.177  39.580  -9.395  1.00 60.030          C  
ATOM    346  O   GLN A  22     -62.167  38.353  -9.287  1.00 60.280          O  
ATOM    347  CB  GLN A  22     -63.431  40.611 -11.269  1.00 83.850          C  
ATOM    348  CG  GLN A  22     -64.761  41.079 -11.850  1.00 83.850          C  
ATOM    349  CD  GLN A  22     -65.072  42.529 -11.455  1.00 83.850          C  
ATOM    350  OE1 GLN A  22     -64.177  43.244 -10.961  1.00 83.850          O  
ATOM    351  NE2 GLN A  22     -66.308  42.962 -11.671  1.00 83.850          N  
ATOM    352  H   GLN A  22     -63.561  42.436  -9.491  1.00 71.720          H  
ATOM    353  HA  GLN A  22     -64.296  39.610  -9.584  1.00 71.930          H  
ATOM    354 1HB  GLN A  22     -62.680  41.376 -11.463  1.00100.620          H  
ATOM    355 2HB  GLN A  22     -63.127  39.717 -11.812  1.00100.620          H  
ATOM    356 1HG  GLN A  22     -64.725  41.015 -12.937  1.00100.620          H  
ATOM    357 2HG  GLN A  22     -65.557  40.445 -11.460  1.00100.620          H  
ATOM    358 1HE2 GLN A  22     -66.561  43.908 -11.435  1.00100.620          H  
ATOM    359 2HE2 GLN A  22     -66.993  42.353 -12.075  1.00100.620          H  
ATOM    360  N   THR A  23     -61.089  40.326  -9.196  1.00 59.880          N  
ATOM    361  CA  THR A  23     -59.798  39.710  -8.915  1.00 60.000          C  
ATOM    362  C   THR A  23     -59.152  40.305  -7.660  1.00 59.920          C  
ATOM    363  O   THR A  23     -59.518  41.411  -7.263  1.00 59.810          O  
ATOM    364  CB  THR A  23     -58.847  39.944 -10.116  1.00 83.950          C  
ATOM    365  OG1 THR A  23     -58.604  41.356 -10.259  1.00 83.950          O  
ATOM    366  CG2 THR A  23     -59.480  39.417 -11.396  1.00 83.950          C  
ATOM    367  H   THR A  23     -61.135  41.328  -9.315  1.00 71.860          H  
ATOM    368  HA  THR A  23     -59.963  38.647  -8.788  1.00 72.000          H  
ATOM    369  HB  THR A  23     -57.905  39.440  -9.956  1.00100.740          H  
ATOM    370  HG1 THR A  23     -58.018  41.661  -9.539  1.00100.740          H  
ATOM    371 1HG2 THR A  23     -58.804  39.592 -12.230  1.00100.740          H  
ATOM    372 2HG2 THR A  23     -59.666  38.348 -11.294  1.00100.740          H  
ATOM    373 3HG2 THR A  23     -60.414  39.927 -11.588  1.00100.740          H  
ATOM    374  N   PRO A  24     -58.180  39.611  -7.023  1.00 60.040          N  
ATOM    375  CA  PRO A  24     -57.357  40.107  -5.928  1.00 60.010          C  
ATOM    376  C   PRO A  24     -56.670  41.368  -6.393  1.00 60.520          C  
ATOM    377  O   PRO A  24     -56.316  41.468  -7.569  1.00 61.000          O  
ATOM    378  CB  PRO A  24     -56.353  38.968  -5.709  1.00 90.020          C  
ATOM    379  CG  PRO A  24     -57.087  37.727  -6.168  1.00 90.020          C  
ATOM    380  CD  PRO A  24     -57.925  38.177  -7.346  1.00 90.020          C  
ATOM    381  HA  PRO A  24     -57.961  40.288  -5.033  1.00 72.010          H  
ATOM    382 1HB  PRO A  24     -55.440  39.168  -6.295  1.00108.020          H  
ATOM    383 2HB  PRO A  24     -56.036  38.938  -4.665  1.00108.020          H  
ATOM    384 1HG  PRO A  24     -56.367  36.935  -6.431  1.00108.020          H  
ATOM    385 2HG  PRO A  24     -57.702  37.336  -5.342  1.00108.020          H  
ATOM    386 1HD  PRO A  24     -57.357  38.061  -8.275  1.00108.020          H  
ATOM    387 2HD  PRO A  24     -58.850  37.582  -7.331  1.00108.020          H  
ATOM    388  N   GLY A  25     -56.486  42.317  -5.487  1.00 60.430          N  
ATOM    389  CA  GLY A  25     -55.827  43.549  -5.894  1.00 60.920          C  
ATOM    390  C   GLY A  25     -54.324  43.330  -6.041  1.00 61.080          C  
ATOM    391  O   GLY A  25     -53.832  42.208  -5.893  1.00 61.320          O  
ATOM    392  H   GLY A  25     -56.820  42.188  -4.529  1.00 72.520          H  
ATOM    393 1HA  GLY A  25     -56.242  43.884  -6.842  1.00 73.100          H  
ATOM    394 2HA  GLY A  25     -56.034  44.330  -5.170  1.00 73.100          H  
ATOM    395  N   GLU A  26     -53.596  44.394  -6.349  1.00 60.980          N  
ATOM    396  CA  GLU A  26     -52.167  44.275  -6.596  1.00 61.190          C  
ATOM    397  C   GLU A  26     -51.288  44.678  -5.426  1.00 61.130          C  
ATOM    398  O   GLU A  26     -51.607  45.596  -4.666  1.00 60.960          O  
ATOM    399  CB  GLU A  26     -51.782  45.113  -7.818  1.00 85.580          C  
ATOM    400  CG  GLU A  26     -52.398  44.642  -9.140  1.00 85.580          C  
ATOM    401  CD  GLU A  26     -51.972  45.484 -10.326  1.00 85.580          C  
ATOM    402  OE1 GLU A  26     -51.294  46.462 -10.117  1.00 85.580          O  
ATOM    403  OE2 GLU A  26     -52.324  45.147 -11.433  1.00 85.580          O  
ATOM    404  H   GLU A  26     -54.044  45.296  -6.419  1.00 73.180          H  
ATOM    405  HA  GLU A  26     -51.952  43.229  -6.821  1.00 73.430          H  
ATOM    406 1HB  GLU A  26     -52.088  46.145  -7.658  1.00102.700          H  
ATOM    407 2HB  GLU A  26     -50.695  45.110  -7.931  1.00102.700          H  
ATOM    408 1HG  GLU A  26     -52.100  43.609  -9.315  1.00102.700          H  
ATOM    409 2HG  GLU A  26     -53.483  44.665  -9.053  1.00102.700          H  
ATOM    410  N   THR A  27     -50.131  44.028  -5.348  1.00 61.310          N  
ATOM    411  CA  THR A  27     -49.098  44.335  -4.382  1.00 61.350          C  
ATOM    412  C   THR A  27     -47.878  44.860  -5.119  1.00 61.510          C  
ATOM    413  O   THR A  27     -47.745  44.658  -6.327  1.00 61.430          O  
ATOM    414  CB  THR A  27     -48.681  43.079  -3.587  1.00 85.870          C  
ATOM    415  OG1 THR A  27     -48.146  42.104  -4.495  1.00 85.870          O  
ATOM    416  CG2 THR A  27     -49.850  42.483  -2.825  1.00 85.870          C  
ATOM    417  H   THR A  27     -49.954  43.275  -5.999  1.00 73.570          H  
ATOM    418  HA  THR A  27     -49.458  45.106  -3.704  1.00 73.620          H  
ATOM    419  HB  THR A  27     -47.917  43.346  -2.888  1.00103.050          H  
ATOM    420  HG1 THR A  27     -47.286  42.406  -4.839  1.00103.050          H  
ATOM    421 1HG2 THR A  27     -49.494  41.620  -2.281  1.00103.050          H  
ATOM    422 2HG2 THR A  27     -50.244  43.216  -2.124  1.00103.050          H  
ATOM    423 3HG2 THR A  27     -50.628  42.183  -3.521  1.00103.050          H  
ATOM    424  N   THR A  28     -46.956  45.479  -4.393  1.00 61.790          N  
ATOM    425  CA  THR A  28     -45.726  45.966  -4.999  1.00 62.020          C  
ATOM    426  C   THR A  28     -44.551  45.035  -4.728  1.00 62.190          C  
ATOM    427  O   THR A  28     -44.712  43.923  -4.219  1.00 62.190          O  
ATOM    428  CB  THR A  28     -45.388  47.420  -4.567  1.00 86.740          C  
ATOM    429  OG1 THR A  28     -44.313  47.907  -5.398  1.00 86.740          O  
ATOM    430  CG2 THR A  28     -44.985  47.509  -3.078  1.00 86.740          C  
ATOM    431  H   THR A  28     -47.116  45.626  -3.407  1.00 74.150          H  
ATOM    432  HA  THR A  28     -45.868  45.992  -6.078  1.00 74.420          H  
ATOM    433  HB  THR A  28     -46.260  48.049  -4.725  1.00104.080          H  
ATOM    434  HG1 THR A  28     -44.665  48.107  -6.278  1.00104.080          H  
ATOM    435 1HG2 THR A  28     -44.759  48.541  -2.821  1.00104.080          H  
ATOM    436 2HG2 THR A  28     -45.799  47.170  -2.474  1.00104.080          H  
ATOM    437 3HG2 THR A  28     -44.118  46.900  -2.876  1.00104.080          H  
ATOM    438  N   ASN A  29     -43.381  45.471  -5.168  1.00 62.370          N  
ATOM    439  CA  ASN A  29     -42.127  44.740  -5.047  1.00 62.600          C  
ATOM    440  C   ASN A  29     -41.756  44.612  -3.591  1.00 62.370          C  
ATOM    441  O   ASN A  29     -42.045  45.510  -2.804  1.00 61.710          O  
ATOM    442  CB  ASN A  29     -41.001  45.434  -5.799  1.00 87.550          C  
ATOM    443  CG  ASN A  29     -39.748  44.558  -5.951  1.00 87.550          C  
ATOM    444  OD1 ASN A  29     -38.926  44.377  -5.026  1.00 87.550          O  
ATOM    445  ND2 ASN A  29     -39.591  44.006  -7.129  1.00 87.550          N  
ATOM    446  H   ASN A  29     -43.381  46.404  -5.559  1.00 74.840          H  
ATOM    447  HA  ASN A  29     -42.263  43.734  -5.447  1.00 75.120          H  
ATOM    448 1HB  ASN A  29     -41.351  45.722  -6.789  1.00105.060          H  
ATOM    449 2HB  ASN A  29     -40.726  46.347  -5.274  1.00105.060          H  
ATOM    450 1HD2 ASN A  29     -38.796  43.423  -7.311  1.00105.060          H  
ATOM    451 2HD2 ASN A  29     -40.262  44.168  -7.856  1.00105.060          H  
ATOM    452  N   GLN A  30     -41.073  43.536  -3.221  1.00 62.970          N  
ATOM    453  CA  GLN A  30     -40.638  43.397  -1.839  1.00 62.840          C  
ATOM    454  C   GLN A  30     -39.817  44.601  -1.373  1.00 62.660          C  
ATOM    455  O   GLN A  30     -39.921  44.983  -0.206  1.00 62.230          O  
ATOM    456  CB  GLN A  30     -39.849  42.113  -1.645  1.00 88.030          C  
ATOM    457  CG  GLN A  30     -39.419  41.872  -0.211  1.00 88.030          C  
ATOM    458  CD  GLN A  30     -38.808  40.516  -0.036  1.00 88.030          C  
ATOM    459  OE1 GLN A  30     -39.021  39.634  -0.886  1.00 88.030          O  
ATOM    460  NE2 GLN A  30     -38.054  40.325   1.043  1.00 88.030          N  
ATOM    461  H   GLN A  30     -40.861  42.811  -3.895  1.00 75.560          H  
ATOM    462  HA  GLN A  30     -41.524  43.339  -1.212  1.00 75.410          H  
ATOM    463 1HB  GLN A  30     -40.452  41.265  -1.969  1.00105.630          H  
ATOM    464 2HB  GLN A  30     -38.953  42.139  -2.267  1.00105.630          H  
ATOM    465 1HG  GLN A  30     -38.674  42.617   0.073  1.00105.630          H  
ATOM    466 2HG  GLN A  30     -40.290  41.946   0.440  1.00105.630          H  
ATOM    467 1HE2 GLN A  30     -37.621  39.438   1.207  1.00105.630          H  
ATOM    468 2HE2 GLN A  30     -37.912  41.070   1.696  1.00105.630          H  
ATOM    469  N   LEU A  31     -38.990  45.178  -2.257  1.00 63.000          N  
ATOM    470  CA  LEU A  31     -38.202  46.354  -1.904  1.00 62.880          C  
ATOM    471  C   LEU A  31     -39.141  47.534  -1.668  1.00 62.060          C  
ATOM    472  O   LEU A  31     -38.893  48.389  -0.810  1.00 61.680          O  
ATOM    473  CB  LEU A  31     -37.220  46.688  -3.026  1.00 88.080          C  
ATOM    474  CG  LEU A  31     -36.078  45.671  -3.267  1.00 88.080          C  
ATOM    475  CD1 LEU A  31     -35.349  46.067  -4.536  1.00 88.080          C  
ATOM    476  CD2 LEU A  31     -35.109  45.649  -2.070  1.00 88.080          C  
ATOM    477  H   LEU A  31     -38.927  44.808  -3.207  1.00 75.600          H  
ATOM    478  HA  LEU A  31     -37.672  46.158  -0.978  1.00 75.460          H  
ATOM    479 1HB  LEU A  31     -37.781  46.777  -3.955  1.00105.700          H  
ATOM    480 2HB  LEU A  31     -36.765  47.654  -2.810  1.00105.700          H  
ATOM    481  HG  LEU A  31     -36.499  44.675  -3.411  1.00105.700          H  
ATOM    482 1HD1 LEU A  31     -34.550  45.353  -4.733  1.00105.700          H  
ATOM    483 2HD1 LEU A  31     -36.050  46.066  -5.372  1.00105.700          H  
ATOM    484 3HD1 LEU A  31     -34.924  47.062  -4.419  1.00105.700          H  
ATOM    485 1HD2 LEU A  31     -34.310  44.934  -2.270  1.00105.700          H  
ATOM    486 2HD2 LEU A  31     -34.679  46.641  -1.930  1.00105.700          H  
ATOM    487 3HD2 LEU A  31     -35.624  45.350  -1.165  1.00105.700          H  
ATOM    488  N   GLY A  32     -40.216  47.575  -2.456  1.00 61.820          N  
ATOM    489  CA  GLY A  32     -41.254  48.587  -2.375  1.00 61.080          C  
ATOM    490  C   GLY A  32     -41.910  48.489  -1.012  1.00 60.470          C  
ATOM    491  O   GLY A  32     -42.097  49.501  -0.330  1.00 59.940          O  
ATOM    492  H   GLY A  32     -40.335  46.841  -3.141  1.00 74.180          H  
ATOM    493 1HA  GLY A  32     -40.829  49.579  -2.523  1.00 73.300          H  
ATOM    494 2HA  GLY A  32     -41.993  48.414  -3.159  1.00 73.300          H  
ATOM    495  N   TRP A  33     -42.242  47.263  -0.605  1.00 60.600          N  
ATOM    496  CA  TRP A  33     -42.858  47.071   0.689  1.00 60.100          C  
ATOM    497  C   TRP A  33     -41.907  47.431   1.804  1.00 60.040          C  
ATOM    498  O   TRP A  33     -42.350  47.950   2.826  1.00 59.450          O  
ATOM    499  CB  TRP A  33     -43.345  45.650   0.926  1.00 84.340          C  
ATOM    500  CG  TRP A  33     -44.548  45.287   0.160  1.00 84.340          C  
ATOM    501  CD1 TRP A  33     -44.651  44.290  -0.749  1.00 84.340          C  
ATOM    502  CD2 TRP A  33     -45.841  45.940   0.194  1.00 84.340          C  
ATOM    503  NE1 TRP A  33     -45.906  44.246  -1.256  1.00 84.340          N  
ATOM    504  CE2 TRP A  33     -46.654  45.260  -0.692  1.00 84.340          C  
ATOM    505  CE3 TRP A  33     -46.362  47.034   0.896  1.00 84.340          C  
ATOM    506  CZ2 TRP A  33     -47.969  45.630  -0.900  1.00 84.340          C  
ATOM    507  CZ3 TRP A  33     -47.663  47.408   0.670  1.00 84.340          C  
ATOM    508  CH2 TRP A  33     -48.446  46.722  -0.204  1.00 84.340          C  
ATOM    509  H   TRP A  33     -42.094  46.481  -1.247  1.00 72.720          H  
ATOM    510  HA  TRP A  33     -43.707  47.735   0.746  1.00 72.120          H  
ATOM    511 1HB  TRP A  33     -42.550  44.954   0.659  1.00101.210          H  
ATOM    512 2HB  TRP A  33     -43.562  45.512   1.983  1.00101.210          H  
ATOM    513  HD1 TRP A  33     -43.852  43.610  -1.031  1.00101.210          H  
ATOM    514  HE1 TRP A  33     -46.189  43.555  -1.949  1.00101.210          H  
ATOM    515  HE3 TRP A  33     -45.758  47.587   1.608  1.00101.210          H  
ATOM    516  HZ2 TRP A  33     -48.620  45.112  -1.574  1.00101.210          H  
ATOM    517  HZ3 TRP A  33     -48.057  48.262   1.220  1.00101.210          H  
ATOM    518  HH2 TRP A  33     -49.477  47.041  -0.350  1.00101.210          H  
ATOM    519  N   ALA A  34     -40.614  47.124   1.648  1.00 60.670          N  
ATOM    520  CA  ALA A  34     -39.663  47.483   2.682  1.00 60.670          C  
ATOM    521  C   ALA A  34     -39.645  48.992   2.867  1.00 60.200          C  
ATOM    522  O   ALA A  34     -39.630  49.475   4.004  1.00 59.800          O  
ATOM    523  CB  ALA A  34     -38.279  46.980   2.329  1.00 84.940          C  
ATOM    524  H   ALA A  34     -40.309  46.609   0.816  1.00 72.800          H  
ATOM    525  HA  ALA A  34     -39.986  47.033   3.614  1.00 72.800          H  
ATOM    526 1HB  ALA A  34     -37.583  47.243   3.121  1.00101.930          H  
ATOM    527 2HB  ALA A  34     -38.310  45.899   2.208  1.00101.930          H  
ATOM    528 3HB  ALA A  34     -37.958  47.437   1.396  1.00101.930          H  
ATOM    529  N   ALA A  35     -39.680  49.743   1.752  1.00 60.270          N  
ATOM    530  CA  ALA A  35     -39.717  51.196   1.828  1.00 59.870          C  
ATOM    531  C   ALA A  35     -40.981  51.660   2.536  1.00 59.050          C  
ATOM    532  O   ALA A  35     -40.923  52.549   3.389  1.00 58.640          O  
ATOM    533  CB  ALA A  35     -39.644  51.794   0.444  1.00 83.980          C  
ATOM    534  H   ALA A  35     -39.619  49.280   0.837  1.00 72.320          H  
ATOM    535  HA  ALA A  35     -38.859  51.527   2.409  1.00 71.840          H  
ATOM    536 1HB  ALA A  35     -39.651  52.877   0.514  1.00100.770          H  
ATOM    537 2HB  ALA A  35     -38.728  51.462  -0.043  1.00100.770          H  
ATOM    538 3HB  ALA A  35     -40.497  51.460  -0.137  1.00100.770          H  
ATOM    539  N   ILE A  36     -42.111  51.006   2.238  1.00 58.850          N  
ATOM    540  CA  ILE A  36     -43.374  51.332   2.880  1.00 58.130          C  
ATOM    541  C   ILE A  36     -43.295  51.068   4.363  1.00 57.810          C  
ATOM    542  O   ILE A  36     -43.754  51.901   5.136  1.00 57.260          O  
ATOM    543  CB  ILE A  36     -44.567  50.583   2.241  1.00 81.670          C  
ATOM    544  CG1 ILE A  36     -44.783  51.173   0.817  1.00 81.670          C  
ATOM    545  CG2 ILE A  36     -45.846  50.661   3.144  1.00 81.670          C  
ATOM    546  CD1 ILE A  36     -45.699  50.395  -0.104  1.00 81.670          C  
ATOM    547  H   ILE A  36     -42.085  50.302   1.493  1.00 70.620          H  
ATOM    548  HA  ILE A  36     -43.554  52.396   2.742  1.00 69.760          H  
ATOM    549  HB  ILE A  36     -44.297  49.547   2.115  1.00 98.000          H  
ATOM    550 1HG1 ILE A  36     -45.187  52.181   0.926  1.00 98.000          H  
ATOM    551 2HG1 ILE A  36     -43.815  51.245   0.342  1.00 98.000          H  
ATOM    552 1HG2 ILE A  36     -46.664  50.119   2.679  1.00 98.000          H  
ATOM    553 2HG2 ILE A  36     -45.653  50.218   4.121  1.00 98.000          H  
ATOM    554 3HG2 ILE A  36     -46.130  51.696   3.276  1.00 98.000          H  
ATOM    555 1HD1 ILE A  36     -45.761  50.906  -1.063  1.00 98.000          H  
ATOM    556 2HD1 ILE A  36     -45.291  49.400  -0.259  1.00 98.000          H  
ATOM    557 3HD1 ILE A  36     -46.691  50.322   0.322  1.00 98.000          H  
ATOM    558  N   ARG A  37     -42.750  49.922   4.778  1.00 58.200          N  
ATOM    559  CA  ARG A  37     -42.637  49.637   6.199  1.00 57.980          C  
ATOM    560  C   ARG A  37     -41.783  50.679   6.904  1.00 57.860          C  
ATOM    561  O   ARG A  37     -42.146  51.125   7.993  1.00 57.380          O  
ATOM    562  CB  ARG A  37     -42.026  48.270   6.464  1.00 81.260          C  
ATOM    563  CG  ARG A  37     -42.910  47.086   6.146  1.00 81.260          C  
ATOM    564  CD  ARG A  37     -42.375  45.808   6.733  1.00 81.260          C  
ATOM    565  NE  ARG A  37     -41.064  45.429   6.190  1.00 81.260          N  
ATOM    566  CZ  ARG A  37     -40.860  44.711   5.065  1.00 81.260          C  
ATOM    567  NH1 ARG A  37     -41.879  44.308   4.339  1.00 81.260          N  
ATOM    568  NH2 ARG A  37     -39.624  44.415   4.692  1.00 81.260          N  
ATOM    569  H   ARG A  37     -42.428  49.246   4.085  1.00 69.840          H  
ATOM    570  HA  ARG A  37     -43.636  49.653   6.629  1.00 69.580          H  
ATOM    571 1HB  ARG A  37     -41.124  48.169   5.860  1.00 97.510          H  
ATOM    572 2HB  ARG A  37     -41.729  48.202   7.508  1.00 97.510          H  
ATOM    573 1HG  ARG A  37     -43.905  47.258   6.552  1.00 97.510          H  
ATOM    574 2HG  ARG A  37     -42.980  46.968   5.069  1.00 97.510          H  
ATOM    575 1HD  ARG A  37     -42.265  45.937   7.809  1.00 97.510          H  
ATOM    576 2HD  ARG A  37     -43.081  44.997   6.548  1.00 97.510          H  
ATOM    577  HE  ARG A  37     -40.247  45.711   6.714  1.00 97.510          H  
ATOM    578 1HH1 ARG A  37     -42.822  44.530   4.623  1.00 97.510          H  
ATOM    579 2HH1 ARG A  37     -41.719  43.792   3.492  1.00 97.510          H  
ATOM    580 1HH2 ARG A  37     -38.841  44.725   5.253  1.00 97.510          H  
ATOM    581 2HH2 ARG A  37     -39.462  43.877   3.853  1.00 97.510          H  
ATOM    582  N   LYS A  38     -40.660  51.084   6.296  1.00 58.300          N  
ATOM    583  CA  LYS A  38     -39.807  52.081   6.930  1.00 58.240          C  
ATOM    584  C   LYS A  38     -40.536  53.409   7.077  1.00 57.580          C  
ATOM    585  O   LYS A  38     -40.493  54.035   8.145  1.00 57.240          O  
ATOM    586  CB  LYS A  38     -38.520  52.268   6.127  1.00 81.560          C  
ATOM    587  CG  LYS A  38     -37.557  51.085   6.207  1.00 81.560          C  
ATOM    588  CD  LYS A  38     -36.320  51.309   5.343  1.00 81.560          C  
ATOM    589  CE  LYS A  38     -35.377  50.110   5.397  1.00 81.560          C  
ATOM    590  NZ  LYS A  38     -34.174  50.304   4.533  1.00 81.560          N  
ATOM    591  H   LYS A  38     -40.381  50.654   5.405  1.00 69.960          H  
ATOM    592  HA  LYS A  38     -39.549  51.729   7.928  1.00 69.890          H  
ATOM    593 1HB  LYS A  38     -38.777  52.414   5.075  1.00 97.870          H  
ATOM    594 2HB  LYS A  38     -38.002  53.163   6.467  1.00 97.870          H  
ATOM    595 1HG  LYS A  38     -37.248  50.948   7.243  1.00 97.870          H  
ATOM    596 2HG  LYS A  38     -38.066  50.181   5.880  1.00 97.870          H  
ATOM    597 1HD  LYS A  38     -36.630  51.466   4.308  1.00 97.870          H  
ATOM    598 2HD  LYS A  38     -35.789  52.196   5.685  1.00 97.870          H  
ATOM    599 1HE  LYS A  38     -35.053  49.959   6.426  1.00 97.870          H  
ATOM    600 2HE  LYS A  38     -35.914  49.222   5.060  1.00 97.870          H  
ATOM    601 1HZ  LYS A  38     -33.577  49.490   4.597  1.00 97.870          H  
ATOM    602 2HZ  LYS A  38     -34.463  50.434   3.574  1.00 97.870          H  
ATOM    603 3HZ  LYS A  38     -33.662  51.119   4.842  1.00 97.870          H  
ATOM    604  N   CYS A  39     -41.236  53.829   6.021  1.00 57.400          N  
ATOM    605  CA  CYS A  39     -41.975  55.071   6.077  1.00 56.800          C  
ATOM    606  C   CYS A  39     -43.121  54.957   7.064  1.00 56.130          C  
ATOM    607  O   CYS A  39     -43.410  55.907   7.789  1.00 55.650          O  
ATOM    608  CB  CYS A  39     -42.475  55.449   4.699  1.00 79.760          C  
ATOM    609  SG  CYS A  39     -41.157  55.944   3.586  1.00 79.760          S  
ATOM    610  H   CYS A  39     -41.226  53.288   5.148  1.00 68.880          H  
ATOM    611  HA  CYS A  39     -41.302  55.854   6.414  1.00 68.160          H  
ATOM    612 1HB  CYS A  39     -42.975  54.589   4.254  1.00 95.710          H  
ATOM    613 2HB  CYS A  39     -43.192  56.260   4.761  1.00 95.710          H  
ATOM    614  HG  CYS A  39     -41.908  55.815   2.468  1.00 95.710          H  
ATOM    615  N   ALA A  40     -43.774  53.798   7.101  1.00 56.140          N  
ATOM    616  CA  ALA A  40     -44.864  53.557   8.009  1.00 55.570          C  
ATOM    617  C   ALA A  40     -44.375  53.679   9.449  1.00 55.420          C  
ATOM    618  O   ALA A  40     -45.042  54.304  10.272  1.00 54.840          O  
ATOM    619  CB  ALA A  40     -45.462  52.211   7.745  1.00 78.030          C  
ATOM    620  H   ALA A  40     -43.514  53.059   6.454  1.00 67.370          H  
ATOM    621  HA  ALA A  40     -45.627  54.305   7.830  1.00 66.680          H  
ATOM    622 1HB  ALA A  40     -46.287  52.042   8.396  1.00 93.630          H  
ATOM    623 2HB  ALA A  40     -45.803  52.175   6.710  1.00 93.630          H  
ATOM    624 3HB  ALA A  40     -44.713  51.445   7.908  1.00 93.630          H  
ATOM    625  N   LYS A  41     -43.158  53.183   9.745  1.00 55.970          N  
ATOM    626  CA  LYS A  41     -42.609  53.359  11.088  1.00 55.920          C  
ATOM    627  C   LYS A  41     -42.416  54.850  11.369  1.00 55.640          C  
ATOM    628  O   LYS A  41     -42.823  55.335  12.423  1.00 55.210          O  
ATOM    629  CB  LYS A  41     -41.289  52.605  11.270  1.00 78.310          C  
ATOM    630  CG  LYS A  41     -41.429  51.083  11.345  1.00 78.310          C  
ATOM    631  CD  LYS A  41     -40.063  50.401  11.500  1.00 78.310          C  
ATOM    632  CE  LYS A  41     -40.194  48.879  11.557  1.00 78.310          C  
ATOM    633  NZ  LYS A  41     -38.864  48.208  11.693  1.00 78.310          N  
ATOM    634  H   LYS A  41     -42.661  52.618   9.048  1.00 67.160          H  
ATOM    635  HA  LYS A  41     -43.326  52.967  11.808  1.00 67.100          H  
ATOM    636 1HB  LYS A  41     -40.633  52.832  10.431  1.00 93.970          H  
ATOM    637 2HB  LYS A  41     -40.795  52.953  12.175  1.00 93.970          H  
ATOM    638 1HG  LYS A  41     -42.057  50.827  12.199  1.00 93.970          H  
ATOM    639 2HG  LYS A  41     -41.915  50.721  10.446  1.00 93.970          H  
ATOM    640 1HD  LYS A  41     -39.429  50.669  10.652  1.00 93.970          H  
ATOM    641 2HD  LYS A  41     -39.583  50.749  12.414  1.00 93.970          H  
ATOM    642 1HE  LYS A  41     -40.816  48.606  12.407  1.00 93.970          H  
ATOM    643 2HE  LYS A  41     -40.674  48.530  10.640  1.00 93.970          H  
ATOM    644 1HZ  LYS A  41     -38.992  47.206  11.726  1.00 93.970          H  
ATOM    645 2HZ  LYS A  41     -38.280  48.444  10.903  1.00 93.970          H  
ATOM    646 3HZ  LYS A  41     -38.415  48.516  12.544  1.00 93.970          H  
ATOM    647  N   LEU A  42     -41.895  55.603  10.389  1.00 55.910          N  
ATOM    648  CA  LEU A  42     -41.698  57.053  10.540  1.00 55.740          C  
ATOM    649  C   LEU A  42     -43.046  57.758  10.697  1.00 54.990          C  
ATOM    650  O   LEU A  42     -43.140  58.830  11.287  1.00 54.730          O  
ATOM    651  CB  LEU A  42     -40.926  57.635   9.346  1.00 78.100          C  
ATOM    652  CG  LEU A  42     -39.433  57.198   9.197  1.00 78.100          C  
ATOM    653  CD1 LEU A  42     -38.890  57.729   7.864  1.00 78.100          C  
ATOM    654  CD2 LEU A  42     -38.591  57.733  10.374  1.00 78.100          C  
ATOM    655  H   LEU A  42     -41.564  55.135   9.538  1.00 67.090          H  
ATOM    656  HA  LEU A  42     -41.138  57.228  11.449  1.00 66.890          H  
ATOM    657 1HB  LEU A  42     -41.443  57.353   8.437  1.00 93.720          H  
ATOM    658 2HB  LEU A  42     -40.947  58.719   9.424  1.00 93.720          H  
ATOM    659  HG  LEU A  42     -39.374  56.109   9.179  1.00 93.720          H  
ATOM    660 1HD1 LEU A  42     -37.854  57.415   7.743  1.00 93.720          H  
ATOM    661 2HD1 LEU A  42     -39.483  57.332   7.043  1.00 93.720          H  
ATOM    662 3HD1 LEU A  42     -38.943  58.816   7.856  1.00 93.720          H  
ATOM    663 1HD2 LEU A  42     -37.557  57.417  10.241  1.00 93.720          H  
ATOM    664 2HD2 LEU A  42     -38.638  58.822  10.393  1.00 93.720          H  
ATOM    665 3HD2 LEU A  42     -38.955  57.342  11.314  1.00 93.720          H  
ATOM    666  N   ALA A  43     -44.082  57.172  10.115  1.00 54.680          N  
ATOM    667  CA  ALA A  43     -45.459  57.628  10.191  1.00 54.000          C  
ATOM    668  C   ALA A  43     -46.164  57.109  11.467  1.00 53.510          C  
ATOM    669  O   ALA A  43     -47.338  57.374  11.681  1.00 52.930          O  
ATOM    670  CB  ALA A  43     -46.193  57.164   8.953  1.00 75.870          C  
ATOM    671  H   ALA A  43     -43.896  56.366   9.515  1.00 65.620          H  
ATOM    672  HA  ALA A  43     -45.452  58.716  10.227  1.00 64.800          H  
ATOM    673 1HB  ALA A  43     -47.165  57.503   8.970  1.00 91.050          H  
ATOM    674 2HB  ALA A  43     -45.691  57.545   8.064  1.00 91.050          H  
ATOM    675 3HB  ALA A  43     -46.194  56.103   8.934  1.00 91.050          H  
ATOM    676  N   ALA A  44     -45.453  56.330  12.283  1.00 53.780          N  
ATOM    677  CA  ALA A  44     -45.917  55.706  13.516  1.00 53.430          C  
ATOM    678  C   ALA A  44     -47.099  54.753  13.359  1.00 53.040          C  
ATOM    679  O   ALA A  44     -47.972  54.687  14.230  1.00 52.550          O  
ATOM    680  CB  ALA A  44     -46.282  56.767  14.511  1.00 74.940          C  
ATOM    681  H   ALA A  44     -44.483  56.139  12.048  1.00 64.540          H  
ATOM    682  HA  ALA A  44     -45.082  55.125  13.910  1.00 64.120          H  
ATOM    683 1HB  ALA A  44     -46.555  56.284  15.436  1.00 89.930          H  
ATOM    684 2HB  ALA A  44     -45.431  57.368  14.651  1.00 89.930          H  
ATOM    685 3HB  ALA A  44     -47.111  57.367  14.144  1.00 89.930          H  
ATOM    686  N   ALA A  45     -47.122  53.996  12.272  1.00 53.300          N  
ATOM    687  CA  ALA A  45     -48.147  52.988  12.078  1.00 53.010          C  
ATOM    688  C   ALA A  45     -47.751  51.766  12.911  1.00 53.330          C  
ATOM    689  O   ALA A  45     -46.566  51.555  13.182  1.00 53.840          O  
ATOM    690  CB  ALA A  45     -48.293  52.657  10.617  1.00 74.330          C  
ATOM    691  H   ALA A  45     -46.376  54.101  11.577  1.00 63.960          H  
ATOM    692  HA  ALA A  45     -49.095  53.369  12.454  1.00 63.610          H  
ATOM    693 1HB  ALA A  45     -49.053  51.905  10.480  1.00 89.200          H  
ATOM    694 2HB  ALA A  45     -48.563  53.557  10.067  1.00 89.200          H  
ATOM    695 3HB  ALA A  45     -47.348  52.290  10.275  1.00 89.200          H  
ATOM    696  N   LYS A  46     -48.721  50.968  13.341  1.00 53.020          N  
ATOM    697  CA  LYS A  46     -48.427  49.773  14.124  1.00 53.340          C  
ATOM    698  C   LYS A  46     -49.340  48.591  13.855  1.00 53.630          C  
ATOM    699  O   LYS A  46     -50.544  48.740  13.662  1.00 53.570          O  
ATOM    700  CB  LYS A  46     -48.502  50.115  15.607  1.00 74.550          C  
ATOM    701  CG  LYS A  46     -48.245  48.976  16.574  1.00 74.550          C  
ATOM    702  CD  LYS A  46     -48.274  49.486  17.980  1.00 74.550          C  
ATOM    703  CE  LYS A  46     -48.251  48.353  18.979  1.00 74.550          C  
ATOM    704  NZ  LYS A  46     -48.306  48.863  20.342  1.00 74.550          N  
ATOM    705  H   LYS A  46     -49.679  51.179  13.112  1.00 63.620          H  
ATOM    706  HA  LYS A  46     -47.411  49.459  13.889  1.00 64.010          H  
ATOM    707 1HB  LYS A  46     -47.808  50.927  15.831  1.00 89.460          H  
ATOM    708 2HB  LYS A  46     -49.493  50.459  15.827  1.00 89.460          H  
ATOM    709 1HG  LYS A  46     -49.027  48.222  16.495  1.00 89.460          H  
ATOM    710 2HG  LYS A  46     -47.280  48.511  16.369  1.00 89.460          H  
ATOM    711 1HD  LYS A  46     -47.411  50.129  18.153  1.00 89.460          H  
ATOM    712 2HD  LYS A  46     -49.181  50.074  18.139  1.00 89.460          H  
ATOM    713 1HE  LYS A  46     -49.125  47.720  18.812  1.00 89.460          H  
ATOM    714 2HE  LYS A  46     -47.352  47.751  18.858  1.00 89.460          H  
ATOM    715 1HZ  LYS A  46     -48.321  48.083  21.007  1.00 89.460          H  
ATOM    716 2HZ  LYS A  46     -47.500  49.444  20.535  1.00 89.460          H  
ATOM    717 3HZ  LYS A  46     -49.168  49.445  20.449  1.00 89.460          H  
ATOM    718  N   PHE A  47     -48.784  47.389  13.964  1.00 53.980          N  
ATOM    719  CA  PHE A  47     -49.606  46.195  13.900  1.00 54.300          C  
ATOM    720  C   PHE A  47     -49.109  45.246  14.991  1.00 54.580          C  
ATOM    721  O   PHE A  47     -47.964  44.797  14.971  1.00 54.700          O  
ATOM    722  CB  PHE A  47     -49.548  45.593  12.502  1.00 75.890          C  
ATOM    723  CG  PHE A  47     -50.513  44.504  12.257  1.00 75.890          C  
ATOM    724  CD1 PHE A  47     -51.861  44.716  12.483  1.00 75.890          C  
ATOM    725  CD2 PHE A  47     -50.111  43.286  11.758  1.00 75.890          C  
ATOM    726  CE1 PHE A  47     -52.757  43.752  12.242  1.00 75.890          C  
ATOM    727  CE2 PHE A  47     -51.036  42.314  11.499  1.00 75.890          C  
ATOM    728  CZ  PHE A  47     -52.367  42.547  11.748  1.00 75.890          C  
ATOM    729  H   PHE A  47     -47.788  47.308  14.113  1.00 64.780          H  
ATOM    730  HA  PHE A  47     -50.631  46.462  14.137  1.00 65.160          H  
ATOM    731 1HB  PHE A  47     -49.733  46.377  11.777  1.00 91.070          H  
ATOM    732 2HB  PHE A  47     -48.551  45.199  12.322  1.00 91.070          H  
ATOM    733  HD1 PHE A  47     -52.214  45.674  12.859  1.00 91.070          H  
ATOM    734  HD2 PHE A  47     -49.048  43.100  11.560  1.00 91.070          H  
ATOM    735  HE1 PHE A  47     -53.802  43.944  12.442  1.00 91.070          H  
ATOM    736  HE2 PHE A  47     -50.715  41.363  11.099  1.00 91.070          H  
ATOM    737  HZ  PHE A  47     -53.120  41.776  11.554  1.00 91.070          H  
ATOM    738  N   ASP A  48     -49.967  45.036  15.986  1.00 54.730          N  
ATOM    739  CA  ASP A  48     -49.679  44.276  17.207  1.00 55.060          C  
ATOM    740  C   ASP A  48     -49.645  42.748  17.066  1.00 55.470          C  
ATOM    741  O   ASP A  48     -50.352  42.158  16.241  1.00 55.480          O  
ATOM    742  CB  ASP A  48     -50.695  44.627  18.290  1.00 76.950          C  
ATOM    743  CG  ASP A  48     -50.223  44.276  19.669  1.00 76.950          C  
ATOM    744  OD1 ASP A  48     -50.487  43.172  20.108  1.00 76.950          O  
ATOM    745  OD2 ASP A  48     -49.612  45.110  20.293  1.00 76.950          O  
ATOM    746  H   ASP A  48     -50.881  45.452  15.893  1.00 65.680          H  
ATOM    747  HA  ASP A  48     -48.694  44.591  17.558  1.00 66.070          H  
ATOM    748 1HB  ASP A  48     -50.936  45.688  18.248  1.00 92.340          H  
ATOM    749 2HB  ASP A  48     -51.584  44.083  18.115  1.00 92.340          H  
ATOM    750  N   ASP A  49     -48.927  42.103  17.989  1.00 55.850          N  
ATOM    751  CA  ASP A  49     -48.840  40.648  18.082  1.00 56.350          C  
ATOM    752  C   ASP A  49     -50.206  39.979  18.253  1.00 56.330          C  
ATOM    753  O   ASP A  49     -50.419  38.863  17.773  1.00 56.690          O  
ATOM    754  CB  ASP A  49     -47.989  40.250  19.287  1.00 78.690          C  
ATOM    755  CG  ASP A  49     -46.503  40.548  19.139  1.00 78.690          C  
ATOM    756  OD1 ASP A  49     -46.057  40.847  18.058  1.00 78.690          O  
ATOM    757  OD2 ASP A  49     -45.825  40.480  20.131  1.00 78.690          O  
ATOM    758  H   ASP A  49     -48.377  42.645  18.646  1.00 67.020          H  
ATOM    759  HA  ASP A  49     -48.381  40.273  17.166  1.00 67.620          H  
ATOM    760 1HB  ASP A  49     -48.364  40.781  20.168  1.00 94.430          H  
ATOM    761 2HB  ASP A  49     -48.116  39.186  19.478  1.00 94.430          H  
ATOM    762  N   TYR A  50     -51.153  40.656  18.915  1.00 55.970          N  
ATOM    763  CA  TYR A  50     -52.471  40.065  19.122  1.00 56.020          C  
ATOM    764  C   TYR A  50     -53.400  40.306  17.937  1.00 56.240          C  
ATOM    765  O   TYR A  50     -54.532  39.805  17.908  1.00 56.320          O  
ATOM    766  CB  TYR A  50     -53.117  40.616  20.393  1.00 78.410          C  
ATOM    767  CG  TYR A  50     -52.439  40.176  21.667  1.00 78.410          C  
ATOM    768  CD1 TYR A  50     -51.641  41.062  22.374  1.00 78.410          C  
ATOM    769  CD2 TYR A  50     -52.615  38.882  22.129  1.00 78.410          C  
ATOM    770  CE1 TYR A  50     -51.025  40.658  23.538  1.00 78.410          C  
ATOM    771  CE2 TYR A  50     -51.998  38.477  23.294  1.00 78.410          C  
ATOM    772  CZ  TYR A  50     -51.207  39.360  23.998  1.00 78.410          C  
ATOM    773  OH  TYR A  50     -50.594  38.958  25.161  1.00 78.410          O  
ATOM    774  H   TYR A  50     -50.944  41.579  19.331  1.00 67.160          H  
ATOM    775  HA  TYR A  50     -52.349  38.990  19.233  1.00 67.220          H  
ATOM    776 1HB  TYR A  50     -53.095  41.709  20.358  1.00 94.090          H  
ATOM    777 2HB  TYR A  50     -54.161  40.309  20.436  1.00 94.090          H  
ATOM    778  HD1 TYR A  50     -51.500  42.082  22.012  1.00 94.090          H  
ATOM    779  HD2 TYR A  50     -53.242  38.184  21.574  1.00 94.090          H  
ATOM    780  HE1 TYR A  50     -50.400  41.358  24.093  1.00 94.090          H  
ATOM    781  HE2 TYR A  50     -52.138  37.460  23.659  1.00 94.090          H  
ATOM    782  HH  TYR A  50     -50.817  38.041  25.339  1.00 94.090          H  
ATOM    783  N   LEU A  51     -52.941  41.090  16.968  1.00 56.380          N  
ATOM    784  CA  LEU A  51     -53.740  41.388  15.807  1.00 56.640          C  
ATOM    785  C   LEU A  51     -53.278  40.536  14.630  1.00 56.610          C  
ATOM    786  O   LEU A  51     -54.095  40.126  13.809  1.00 56.820          O  
ATOM    787  CB  LEU A  51     -53.679  42.881  15.486  1.00 79.190          C  
ATOM    788  CG  LEU A  51     -54.167  43.856  16.618  1.00 79.190          C  
ATOM    789  CD1 LEU A  51     -53.978  45.295  16.123  1.00 79.190          C  
ATOM    790  CD2 LEU A  51     -55.615  43.586  17.020  1.00 79.190          C  
ATOM    791  H   LEU A  51     -51.995  41.463  17.018  1.00 67.660          H  
ATOM    792  HA  LEU A  51     -54.767  41.116  16.010  1.00 67.970          H  
ATOM    793 1HB  LEU A  51     -52.641  43.134  15.248  1.00 95.030          H  
ATOM    794 2HB  LEU A  51     -54.287  43.063  14.606  1.00 95.030          H  
ATOM    795  HG  LEU A  51     -53.569  43.711  17.490  1.00 95.030          H  
ATOM    796 1HD1 LEU A  51     -54.288  45.991  16.912  1.00 95.030          H  
ATOM    797 2HD1 LEU A  51     -52.939  45.467  15.879  1.00 95.030          H  
ATOM    798 3HD1 LEU A  51     -54.585  45.460  15.236  1.00 95.030          H  
ATOM    799 1HD2 LEU A  51     -55.900  44.279  17.808  1.00 95.030          H  
ATOM    800 2HD2 LEU A  51     -56.249  43.728  16.196  1.00 95.030          H  
ATOM    801 3HD2 LEU A  51     -55.726  42.571  17.398  1.00 95.030          H  
ATOM    802  N   GLU A  52     -51.992  40.155  14.590  1.00 56.380          N  
ATOM    803  CA  GLU A  52     -51.517  39.371  13.446  1.00 56.360          C  
ATOM    804  C   GLU A  52     -51.947  37.900  13.514  1.00 56.290          C  
ATOM    805  O   GLU A  52     -51.152  36.997  13.777  1.00 56.470          O  
ATOM    806  CB  GLU A  52     -49.992  39.428  13.315  1.00 78.910          C  
ATOM    807  CG  GLU A  52     -49.465  38.777  11.997  1.00 78.910          C  
ATOM    808  CD  GLU A  52     -47.984  38.803  11.847  1.00 78.910          C  
ATOM    809  OE1 GLU A  52     -47.309  39.230  12.753  1.00 78.910          O  
ATOM    810  OE2 GLU A  52     -47.519  38.407  10.794  1.00 78.910          O  
ATOM    811  H   GLU A  52     -51.338  40.525  15.282  1.00 67.660          H  
ATOM    812  HA  GLU A  52     -51.947  39.798  12.554  1.00 67.630          H  
ATOM    813 1HB  GLU A  52     -49.656  40.465  13.357  1.00 94.690          H  
ATOM    814 2HB  GLU A  52     -49.538  38.907  14.159  1.00 94.690          H  
ATOM    815 1HG  GLU A  52     -49.775  37.743  11.942  1.00 94.690          H  
ATOM    816 2HG  GLU A  52     -49.911  39.284  11.150  1.00 94.690          H  
ATOM    817  N   LYS A  53     -53.224  37.695  13.236  1.00 56.070          N  
ATOM    818  CA  LYS A  53     -53.896  36.405  13.254  1.00 55.990          C  
ATOM    819  C   LYS A  53     -54.563  35.926  11.935  1.00 55.660          C  
ATOM    820  O   LYS A  53     -54.471  34.731  11.657  1.00 55.540          O  
ATOM    821  CB  LYS A  53     -54.942  36.385  14.362  1.00 78.420          C  
ATOM    822  CG  LYS A  53     -54.409  36.655  15.790  1.00 78.420          C  
ATOM    823  CD  LYS A  53     -53.419  35.602  16.293  1.00 78.420          C  
ATOM    824  CE  LYS A  53     -53.003  35.892  17.739  1.00 78.420          C  
ATOM    825  NZ  LYS A  53     -52.015  34.887  18.254  1.00 78.420          N  
ATOM    826  H   LYS A  53     -53.748  38.546  13.089  1.00 67.280          H  
ATOM    827  HA  LYS A  53     -53.142  35.657  13.488  1.00 67.190          H  
ATOM    828 1HB  LYS A  53     -55.695  37.126  14.145  1.00 94.100          H  
ATOM    829 2HB  LYS A  53     -55.435  35.415  14.372  1.00 94.100          H  
ATOM    830 1HG  LYS A  53     -53.936  37.640  15.825  1.00 94.100          H  
ATOM    831 2HG  LYS A  53     -55.247  36.660  16.477  1.00 94.100          H  
ATOM    832 1HD  LYS A  53     -53.865  34.611  16.231  1.00 94.100          H  
ATOM    833 2HD  LYS A  53     -52.517  35.623  15.684  1.00 94.100          H  
ATOM    834 1HE  LYS A  53     -52.552  36.885  17.782  1.00 94.100          H  
ATOM    835 2HE  LYS A  53     -53.886  35.877  18.375  1.00 94.100          H  
ATOM    836 1HZ  LYS A  53     -51.763  35.117  19.205  1.00 94.100          H  
ATOM    837 2HZ  LYS A  53     -52.422  33.963  18.228  1.00 94.100          H  
ATOM    838 3HZ  LYS A  53     -51.185  34.908  17.674  1.00 94.100          H  
ATOM    839  N   THR A  54     -55.219  36.768  11.080  1.00 55.540          N  
ATOM    840  CA  THR A  54     -55.501  38.217  11.117  1.00 55.140          C  
ATOM    841  C   THR A  54     -56.979  38.606  11.230  1.00 54.880          C  
ATOM    842  O   THR A  54     -57.284  39.782  11.385  1.00 54.980          O  
ATOM    843  CB  THR A  54     -54.922  38.871   9.846  1.00 77.360          C  
ATOM    844  OG1 THR A  54     -55.491  38.222   8.687  1.00 77.360          O  
ATOM    845  CG2 THR A  54     -53.395  38.747   9.815  1.00 77.360          C  
ATOM    846  H   THR A  54     -55.560  36.335  10.230  1.00 66.650          H  
ATOM    847  HA  THR A  54     -55.044  38.675  11.967  1.00 66.170          H  
ATOM    848  HB  THR A  54     -55.198  39.930   9.827  1.00 92.830          H  
ATOM    849  HG1 THR A  54     -56.442  38.445   8.588  1.00 92.830          H  
ATOM    850 1HG2 THR A  54     -53.011  39.216   8.910  1.00 92.830          H  
ATOM    851 2HG2 THR A  54     -52.987  39.244  10.672  1.00 92.830          H  
ATOM    852 3HG2 THR A  54     -53.106  37.699   9.831  1.00 92.830          H  
ATOM    853  N   HIS A  55     -57.906  37.660  11.130  1.00 54.600          N  
ATOM    854  CA  HIS A  55     -59.322  38.024  11.191  1.00 54.410          C  
ATOM    855  C   HIS A  55     -60.059  37.133  12.166  1.00 54.130          C  
ATOM    856  O   HIS A  55     -60.411  35.992  11.854  1.00 54.050          O  
ATOM    857  CB  HIS A  55     -59.971  37.967   9.806  1.00 76.250          C  
ATOM    858  CG  HIS A  55     -59.386  38.956   8.838  1.00 76.250          C  
ATOM    859  ND1 HIS A  55     -58.208  38.723   8.143  1.00 76.250          N  
ATOM    860  CD2 HIS A  55     -59.808  40.184   8.455  1.00 76.250          C  
ATOM    861  CE1 HIS A  55     -57.949  39.768   7.377  1.00 76.250          C  
ATOM    862  NE2 HIS A  55     -58.895  40.657   7.552  1.00 76.250          N  
ATOM    863  H   HIS A  55     -57.651  36.694  11.000  1.00 65.520          H  
ATOM    864  HA  HIS A  55     -59.424  39.046  11.560  1.00 65.290          H  
ATOM    865 1HB  HIS A  55     -59.856  36.966   9.389  1.00 91.500          H  
ATOM    866 2HB  HIS A  55     -61.038  38.167   9.897  1.00 91.500          H  
ATOM    867  HD2 HIS A  55     -60.705  40.705   8.800  1.00 91.500          H  
ATOM    868  HE1 HIS A  55     -57.094  39.879   6.709  1.00 91.500          H  
ATOM    869  HE2 HIS A  55     -58.928  41.567   7.068  1.00 91.500          H  
ATOM    870  N   VAL A  56     -60.214  37.637  13.382  1.00 54.030          N  
ATOM    871  CA  VAL A  56     -60.796  36.858  14.472  1.00 53.850          C  
ATOM    872  C   VAL A  56     -61.875  37.679  15.164  1.00 53.780          C  
ATOM    873  O   VAL A  56     -61.629  38.827  15.521  1.00 54.000          O  
ATOM    874  CB  VAL A  56     -59.696  36.433  15.479  1.00 75.460          C  
ATOM    875  CG1 VAL A  56     -60.288  35.594  16.614  1.00 75.460          C  
ATOM    876  CG2 VAL A  56     -58.577  35.669  14.733  1.00 75.460          C  
ATOM    877  H   VAL A  56     -59.933  38.618  13.526  1.00 64.840          H  
ATOM    878  HA  VAL A  56     -61.256  35.959  14.060  1.00 64.620          H  
ATOM    879  HB  VAL A  56     -59.284  37.318  15.949  1.00 90.550          H  
ATOM    880 1HG1 VAL A  56     -59.497  35.339  17.322  1.00 90.550          H  
ATOM    881 2HG1 VAL A  56     -61.047  36.154  17.135  1.00 90.550          H  
ATOM    882 3HG1 VAL A  56     -60.725  34.682  16.214  1.00 90.550          H  
ATOM    883 1HG2 VAL A  56     -57.803  35.392  15.444  1.00 90.550          H  
ATOM    884 2HG2 VAL A  56     -58.991  34.774  14.273  1.00 90.550          H  
ATOM    885 3HG2 VAL A  56     -58.140  36.294  13.966  1.00 90.550          H  
ATOM    886  N   ILE A  57     -63.062  37.106  15.378  1.00 53.530          N  
ATOM    887  CA  ILE A  57     -64.116  37.860  16.059  1.00 53.500          C  
ATOM    888  C   ILE A  57     -63.809  38.080  17.540  1.00 53.560          C  
ATOM    889  O   ILE A  57     -63.955  39.201  18.027  1.00 53.500          O  
ATOM    890  CB  ILE A  57     -65.493  37.195  15.884  1.00 74.910          C  
ATOM    891  CG1 ILE A  57     -65.889  37.278  14.387  1.00 74.910          C  
ATOM    892  CG2 ILE A  57     -66.538  37.916  16.776  1.00 74.910          C  
ATOM    893  CD1 ILE A  57     -67.073  36.422  13.988  1.00 74.910          C  
ATOM    894  H   ILE A  57     -63.217  36.157  15.066  1.00 64.240          H  
ATOM    895  HA  ILE A  57     -64.178  38.842  15.591  1.00 64.200          H  
ATOM    896  HB  ILE A  57     -65.437  36.145  16.162  1.00 89.890          H  
ATOM    897 1HG1 ILE A  57     -66.125  38.319  14.149  1.00 89.890          H  
ATOM    898 2HG1 ILE A  57     -65.035  36.978  13.783  1.00 89.890          H  
ATOM    899 1HG2 ILE A  57     -67.512  37.460  16.654  1.00 89.890          H  
ATOM    900 2HG2 ILE A  57     -66.261  37.852  17.826  1.00 89.890          H  
ATOM    901 3HG2 ILE A  57     -66.593  38.970  16.485  1.00 89.890          H  
ATOM    902 1HD1 ILE A  57     -67.262  36.556  12.922  1.00 89.890          H  
ATOM    903 2HD1 ILE A  57     -66.852  35.373  14.186  1.00 89.890          H  
ATOM    904 3HD1 ILE A  57     -67.957  36.714  14.541  1.00 89.890          H  
ATOM    905  N   LYS A  58     -63.454  37.016  18.271  1.00 53.750          N  
ATOM    906  CA  LYS A  58     -63.092  37.156  19.679  1.00 53.860          C  
ATOM    907  C   LYS A  58     -62.081  36.059  20.095  1.00 53.590          C  
ATOM    908  O   LYS A  58     -62.382  34.876  19.927  1.00 53.430          O  
ATOM    909  CB  LYS A  58     -64.320  37.120  20.588  1.00 75.360          C  
ATOM    910  CG  LYS A  58     -63.976  37.400  22.059  1.00 75.360          C  
ATOM    911  CD  LYS A  58     -65.215  37.561  22.923  1.00 75.360          C  
ATOM    912  CE  LYS A  58     -64.832  37.897  24.369  1.00 75.360          C  
ATOM    913  NZ  LYS A  58     -66.030  38.113  25.232  1.00 75.360          N  
ATOM    914  H   LYS A  58     -63.423  36.108  17.830  1.00 64.500          H  
ATOM    915  HA  LYS A  58     -62.691  38.139  19.819  1.00 64.630          H  
ATOM    916 1HB  LYS A  58     -65.040  37.868  20.258  1.00 90.430          H  
ATOM    917 2HB  LYS A  58     -64.800  36.144  20.524  1.00 90.430          H  
ATOM    918 1HG  LYS A  58     -63.378  36.577  22.458  1.00 90.430          H  
ATOM    919 2HG  LYS A  58     -63.385  38.315  22.121  1.00 90.430          H  
ATOM    920 1HD  LYS A  58     -65.839  38.362  22.522  1.00 90.430          H  
ATOM    921 2HD  LYS A  58     -65.790  36.634  22.912  1.00 90.430          H  
ATOM    922 1HE  LYS A  58     -64.243  37.080  24.781  1.00 90.430          H  
ATOM    923 2HE  LYS A  58     -64.227  38.807  24.375  1.00 90.430          H  
ATOM    924 1HZ  LYS A  58     -65.729  38.336  26.171  1.00 90.430          H  
ATOM    925 2HZ  LYS A  58     -66.573  38.882  24.864  1.00 90.430          H  
ATOM    926 3HZ  LYS A  58     -66.596  37.276  25.249  1.00 90.430          H  
ATOM    927  N   PRO A  59     -60.889  36.409  20.639  1.00 53.590          N  
ATOM    928  CA  PRO A  59     -60.263  37.717  20.873  1.00 53.310          C  
ATOM    929  C   PRO A  59     -60.239  38.446  19.565  1.00 53.360          C  
ATOM    930  O   PRO A  59     -59.961  37.832  18.549  1.00 53.520          O  
ATOM    931  CB  PRO A  59     -58.852  37.333  21.320  1.00 79.970          C  
ATOM    932  CG  PRO A  59     -59.021  35.965  21.933  1.00 79.970          C  
ATOM    933  CD  PRO A  59     -60.054  35.291  21.058  1.00 79.970          C  
ATOM    934  HA  PRO A  59     -60.808  38.278  21.646  1.00 63.970          H  
ATOM    935 1HB  PRO A  59     -58.171  37.338  20.454  1.00 95.960          H  
ATOM    936 2HB  PRO A  59     -58.458  38.077  22.029  1.00 95.960          H  
ATOM    937 1HG  PRO A  59     -58.058  35.434  21.952  1.00 95.960          H  
ATOM    938 2HG  PRO A  59     -59.347  36.067  22.981  1.00 95.960          H  
ATOM    939 1HD  PRO A  59     -59.584  34.826  20.174  1.00 95.960          H  
ATOM    940 2HD  PRO A  59     -60.646  34.568  21.636  1.00 95.960          H  
ATOM    941  N   THR A  60     -60.546  39.719  19.562  1.00 53.250          N  
ATOM    942  CA  THR A  60     -60.637  40.374  18.286  1.00 53.300          C  
ATOM    943  C   THR A  60     -59.295  40.691  17.655  1.00 53.370          C  
ATOM    944  O   THR A  60     -58.453  41.369  18.248  1.00 53.260          O  
ATOM    945  CB  THR A  60     -61.459  41.652  18.403  1.00 74.600          C  
ATOM    946  OG1 THR A  60     -62.749  41.340  18.945  1.00 74.600          O  
ATOM    947  CG2 THR A  60     -61.650  42.278  17.030  1.00 74.600          C  
ATOM    948  H   THR A  60     -60.756  40.227  20.407  1.00 63.900          H  
ATOM    949  HA  THR A  60     -61.171  39.709  17.619  1.00 63.960          H  
ATOM    950  HB  THR A  60     -60.963  42.338  19.064  1.00 89.520          H  
ATOM    951  HG1 THR A  60     -63.185  40.648  18.406  1.00 89.520          H  
ATOM    952 1HG2 THR A  60     -62.263  43.162  17.106  1.00 89.520          H  
ATOM    953 2HG2 THR A  60     -60.693  42.539  16.598  1.00 89.520          H  
ATOM    954 3HG2 THR A  60     -62.152  41.554  16.388  1.00 89.520          H  
ATOM    955  N   SER A  61     -59.130  40.240  16.419  1.00 53.600          N  
ATOM    956  CA  SER A  61     -57.911  40.501  15.667  1.00 53.750          C  
ATOM    957  C   SER A  61     -58.281  41.253  14.407  1.00 53.360          C  
ATOM    958  O   SER A  61     -59.218  40.890  13.681  1.00 53.250          O  
ATOM    959  CB  SER A  61     -57.115  39.253  15.387  1.00 75.190          C  
ATOM    960  OG  SER A  61     -56.649  38.674  16.592  1.00 75.190          O  
ATOM    961  H   SER A  61     -59.895  39.693  16.016  1.00 64.320          H  
ATOM    962  HA  SER A  61     -57.273  41.146  16.262  1.00 64.500          H  
ATOM    963 1HB  SER A  61     -57.721  38.553  14.844  1.00 90.230          H  
ATOM    964 2HB  SER A  61     -56.277  39.499  14.753  1.00 90.230          H  
ATOM    965  HG  SER A  61     -55.925  39.258  16.954  1.00 90.230          H  
ATOM    966  N   LEU A  62     -57.559  42.350  14.240  1.00 53.190          N  
ATOM    967  CA  LEU A  62     -57.711  43.374  13.216  1.00 52.850          C  
ATOM    968  C   LEU A  62     -56.609  43.358  12.152  1.00 53.240          C  
ATOM    969  O   LEU A  62     -55.725  42.508  12.174  1.00 53.580          O  
ATOM    970  CB  LEU A  62     -57.763  44.707  13.946  1.00 74.130          C  
ATOM    971  CG  LEU A  62     -58.843  44.808  15.080  1.00 74.130          C  
ATOM    972  CD1 LEU A  62     -58.708  46.151  15.734  1.00 74.130          C  
ATOM    973  CD2 LEU A  62     -60.255  44.591  14.514  1.00 74.130          C  
ATOM    974  H   LEU A  62     -56.829  42.477  14.921  1.00 63.830          H  
ATOM    975  HA  LEU A  62     -58.651  43.206  12.697  1.00 63.420          H  
ATOM    976 1HB  LEU A  62     -56.791  44.913  14.369  1.00 88.950          H  
ATOM    977 2HB  LEU A  62     -57.967  45.461  13.255  1.00 88.950          H  
ATOM    978  HG  LEU A  62     -58.651  44.053  15.842  1.00 88.950          H  
ATOM    979 1HD1 LEU A  62     -59.427  46.246  16.535  1.00 88.950          H  
ATOM    980 2HD1 LEU A  62     -57.699  46.261  16.142  1.00 88.950          H  
ATOM    981 3HD1 LEU A  62     -58.885  46.917  14.995  1.00 88.950          H  
ATOM    982 1HD2 LEU A  62     -60.983  44.676  15.317  1.00 88.950          H  
ATOM    983 2HD2 LEU A  62     -60.453  45.328  13.771  1.00 88.950          H  
ATOM    984 3HD2 LEU A  62     -60.341  43.604  14.071  1.00 88.950          H  
ATOM    985  N   SER A  63     -56.684  44.272  11.170  1.00 53.230          N  
ATOM    986  CA  SER A  63     -55.704  44.290  10.085  1.00 53.590          C  
ATOM    987  C   SER A  63     -55.405  45.701   9.607  1.00 53.410          C  
ATOM    988  O   SER A  63     -55.640  46.685  10.319  1.00 53.110          O  
ATOM    989  CB  SER A  63     -56.179  43.441   8.921  1.00 74.880          C  
ATOM    990  OG  SER A  63     -55.138  43.248   7.998  1.00 74.880          O  
ATOM    991  H   SER A  63     -57.408  44.993  11.166  1.00 63.880          H  
ATOM    992  HA  SER A  63     -54.781  43.852  10.438  1.00 64.310          H  
ATOM    993 1HB  SER A  63     -56.527  42.472   9.294  1.00 89.860          H  
ATOM    994 2HB  SER A  63     -57.022  43.920   8.428  1.00 89.860          H  
ATOM    995  HG  SER A  63     -55.501  42.653   7.322  1.00 89.860          H  
ATOM    996  N   LEU A  64     -54.773  45.809   8.453  1.00 53.630          N  
ATOM    997  CA  LEU A  64     -54.462  47.116   7.895  1.00 53.520          C  
ATOM    998  C   LEU A  64     -54.588  47.242   6.388  1.00 53.900          C  
ATOM    999  O   LEU A  64     -54.168  46.359   5.647  1.00 54.280          O  
ATOM   1000  CB  LEU A  64     -53.067  47.590   8.271  1.00 74.970          C  
ATOM   1001  CG  LEU A  64     -51.914  46.715   7.870  1.00 74.970          C  
ATOM   1002  CD1 LEU A  64     -50.895  47.543   7.154  1.00 74.970          C  
ATOM   1003  CD2 LEU A  64     -51.302  46.147   9.158  1.00 74.970          C  
ATOM   1004  H   LEU A  64     -54.582  44.949   7.945  1.00 64.360          H  
ATOM   1005  HA  LEU A  64     -55.151  47.820   8.334  1.00 64.220          H  
ATOM   1006 1HB  LEU A  64     -52.915  48.560   7.822  1.00 89.970          H  
ATOM   1007 2HB  LEU A  64     -53.036  47.704   9.356  1.00 89.970          H  
ATOM   1008  HG  LEU A  64     -52.239  45.909   7.219  1.00 89.970          H  
ATOM   1009 1HD1 LEU A  64     -50.055  46.929   6.881  1.00 89.970          H  
ATOM   1010 2HD1 LEU A  64     -51.346  47.940   6.254  1.00 89.970          H  
ATOM   1011 3HD1 LEU A  64     -50.577  48.348   7.782  1.00 89.970          H  
ATOM   1012 1HD2 LEU A  64     -50.448  45.526   8.947  1.00 89.970          H  
ATOM   1013 2HD2 LEU A  64     -50.984  46.967   9.800  1.00 89.970          H  
ATOM   1014 3HD2 LEU A  64     -52.055  45.552   9.675  1.00 89.970          H  
ATOM   1015  N   ARG A  65     -55.074  48.398   5.930  1.00 53.850          N  
ATOM   1016  CA  ARG A  65     -55.053  48.738   4.511  1.00 54.250          C  
ATOM   1017  C   ARG A  65     -54.227  49.986   4.300  1.00 54.250          C  
ATOM   1018  O   ARG A  65     -54.577  50.847   3.498  1.00 53.960          O  
ATOM   1019  CB  ARG A  65     -56.418  48.911   3.861  1.00 75.790          C  
ATOM   1020  CG  ARG A  65     -57.243  47.664   3.745  1.00 75.790          C  
ATOM   1021  CD  ARG A  65     -58.489  47.889   2.969  1.00 75.790          C  
ATOM   1022  NE  ARG A  65     -59.306  46.701   2.941  1.00 75.790          N  
ATOM   1023  CZ  ARG A  65     -60.528  46.587   2.399  1.00 75.790          C  
ATOM   1024  NH1 ARG A  65     -61.153  47.605   1.808  1.00 75.790          N  
ATOM   1025  NH2 ARG A  65     -61.081  45.413   2.497  1.00 75.790          N  
ATOM   1026  H   ARG A  65     -55.461  49.082   6.588  1.00 64.620          H  
ATOM   1027  HA  ARG A  65     -54.559  47.938   3.980  1.00 65.100          H  
ATOM   1028 1HB  ARG A  65     -56.988  49.645   4.423  1.00 90.950          H  
ATOM   1029 2HB  ARG A  65     -56.289  49.302   2.852  1.00 90.950          H  
ATOM   1030 1HG  ARG A  65     -56.664  46.932   3.194  1.00 90.950          H  
ATOM   1031 2HG  ARG A  65     -57.488  47.269   4.715  1.00 90.950          H  
ATOM   1032 1HD  ARG A  65     -59.067  48.696   3.377  1.00 90.950          H  
ATOM   1033 2HD  ARG A  65     -58.214  48.128   1.939  1.00 90.950          H  
ATOM   1034  HE  ARG A  65     -58.932  45.839   3.375  1.00 90.950          H  
ATOM   1035 1HH1 ARG A  65     -60.711  48.505   1.739  1.00 90.950          H  
ATOM   1036 2HH1 ARG A  65     -62.115  47.490   1.429  1.00 90.950          H  
ATOM   1037 1HH2 ARG A  65     -60.533  44.683   2.978  1.00 90.950          H  
ATOM   1038 2HH2 ARG A  65     -62.002  45.236   2.124  1.00 90.950          H  
ATOM   1039  N   LEU A  66     -53.129  50.077   5.041  1.00 54.610          N  
ATOM   1040  CA  LEU A  66     -52.207  51.194   4.947  1.00 54.670          C  
ATOM   1041  C   LEU A  66     -51.727  51.245   3.522  1.00 55.020          C  
ATOM   1042  O   LEU A  66     -51.352  50.214   2.955  1.00 55.360          O  
ATOM   1043  CB  LEU A  66     -51.037  50.963   5.919  1.00 76.510          C  
ATOM   1044  CG  LEU A  66     -49.955  52.038   6.042  1.00 76.510          C  
ATOM   1045  CD1 LEU A  66     -49.448  52.065   7.468  1.00 76.510          C  
ATOM   1046  CD2 LEU A  66     -48.775  51.686   5.101  1.00 76.510          C  
ATOM   1047  H   LEU A  66     -52.925  49.322   5.681  1.00 65.530          H  
ATOM   1048  HA  LEU A  66     -52.727  52.124   5.188  1.00 65.600          H  
ATOM   1049 1HB  LEU A  66     -51.439  50.795   6.892  1.00 91.820          H  
ATOM   1050 2HB  LEU A  66     -50.533  50.059   5.609  1.00 91.820          H  
ATOM   1051  HG  LEU A  66     -50.366  53.015   5.795  1.00 91.820          H  
ATOM   1052 1HD1 LEU A  66     -48.670  52.817   7.568  1.00 91.820          H  
ATOM   1053 2HD1 LEU A  66     -50.263  52.305   8.140  1.00 91.820          H  
ATOM   1054 3HD1 LEU A  66     -49.047  51.097   7.723  1.00 91.820          H  
ATOM   1055 1HD2 LEU A  66     -47.987  52.419   5.208  1.00 91.820          H  
ATOM   1056 2HD2 LEU A  66     -48.380  50.719   5.360  1.00 91.820          H  
ATOM   1057 3HD2 LEU A  66     -49.094  51.664   4.066  1.00 91.820          H  
ATOM   1058  N   ARG A  67     -51.738  52.432   2.928  1.00 55.000          N  
ATOM   1059  CA  ARG A  67     -51.340  52.517   1.542  1.00 55.370          C  
ATOM   1060  C   ARG A  67     -50.419  53.665   1.248  1.00 55.620          C  
ATOM   1061  O   ARG A  67     -50.331  54.635   2.004  1.00 55.360          O  
ATOM   1062  CB  ARG A  67     -52.556  52.674   0.643  1.00 77.370          C  
ATOM   1063  CG  ARG A  67     -53.327  53.996   0.804  1.00 77.370          C  
ATOM   1064  CD  ARG A  67     -54.413  54.084  -0.179  1.00 77.370          C  
ATOM   1065  NE  ARG A  67     -55.158  55.330  -0.099  1.00 77.370          N  
ATOM   1066  CZ  ARG A  67     -54.843  56.489  -0.722  1.00 77.370          C  
ATOM   1067  NH1 ARG A  67     -53.755  56.649  -1.478  1.00 77.370          N  
ATOM   1068  NH2 ARG A  67     -55.676  57.498  -0.568  1.00 77.370          N  
ATOM   1069  H   ARG A  67     -52.050  53.268   3.434  1.00 66.000          H  
ATOM   1070  HA  ARG A  67     -50.824  51.597   1.273  1.00 66.440          H  
ATOM   1071 1HB  ARG A  67     -52.253  52.595  -0.399  1.00 92.840          H  
ATOM   1072 2HB  ARG A  67     -53.254  51.861   0.849  1.00 92.840          H  
ATOM   1073 1HG  ARG A  67     -53.758  54.051   1.806  1.00 92.840          H  
ATOM   1074 2HG  ARG A  67     -52.663  54.844   0.649  1.00 92.840          H  
ATOM   1075 1HD  ARG A  67     -54.004  53.989  -1.184  1.00 92.840          H  
ATOM   1076 2HD  ARG A  67     -55.112  53.267   0.002  1.00 92.840          H  
ATOM   1077  HE  ARG A  67     -56.035  55.345   0.451  1.00 92.840          H  
ATOM   1078 1HH1 ARG A  67     -53.045  55.910  -1.610  1.00 92.840          H  
ATOM   1079 2HH1 ARG A  67     -53.606  57.545  -1.938  1.00 92.840          H  
ATOM   1080 1HH2 ARG A  67     -56.521  57.352   0.014  1.00 92.840          H  
ATOM   1081 2HH2 ARG A  67     -55.487  58.380  -1.015  1.00 92.840          H  
ATOM   1082  N   LYS A  68     -49.801  53.577   0.090  1.00 56.170          N  
ATOM   1083  CA  LYS A  68     -48.997  54.652  -0.417  1.00 56.520          C  
ATOM   1084  C   LYS A  68     -49.982  55.653  -1.036  1.00 56.650          C  
ATOM   1085  O   LYS A  68     -51.012  55.241  -1.591  1.00 56.810          O  
ATOM   1086  CB  LYS A  68     -47.976  54.082  -1.418  1.00 78.990          C  
ATOM   1087  CG  LYS A  68     -48.549  53.512  -2.755  1.00 78.990          C  
ATOM   1088  CD  LYS A  68     -49.011  52.033  -2.687  1.00 78.990          C  
ATOM   1089  CE  LYS A  68     -49.427  51.536  -4.077  1.00 78.990          C  
ATOM   1090  NZ  LYS A  68     -50.020  50.150  -4.041  1.00 78.990          N  
ATOM   1091  H   LYS A  68     -49.906  52.737  -0.451  1.00 67.400          H  
ATOM   1092  HA  LYS A  68     -48.470  55.140   0.403  1.00 67.820          H  
ATOM   1093 1HB  LYS A  68     -47.283  54.855  -1.686  1.00 94.790          H  
ATOM   1094 2HB  LYS A  68     -47.403  53.292  -0.936  1.00 94.790          H  
ATOM   1095 1HG  LYS A  68     -49.384  54.119  -3.095  1.00 94.790          H  
ATOM   1096 2HG  LYS A  68     -47.761  53.582  -3.504  1.00 94.790          H  
ATOM   1097 1HD  LYS A  68     -48.208  51.405  -2.294  1.00 94.790          H  
ATOM   1098 2HD  LYS A  68     -49.877  51.934  -2.056  1.00 94.790          H  
ATOM   1099 1HE  LYS A  68     -50.165  52.227  -4.487  1.00 94.790          H  
ATOM   1100 2HE  LYS A  68     -48.553  51.530  -4.728  1.00 94.790          H  
ATOM   1101 1HZ  LYS A  68     -50.285  49.865  -4.975  1.00 94.790          H  
ATOM   1102 2HZ  LYS A  68     -49.345  49.496  -3.677  1.00 94.790          H  
ATOM   1103 3HZ  LYS A  68     -50.840  50.145  -3.451  1.00 94.790          H  
ATOM   1104  N   ALA A  69     -49.626  56.941  -1.012  1.00 56.630          N  
ATOM   1105  CA  ALA A  69     -50.467  58.015  -1.562  1.00 56.790          C  
ATOM   1106  C   ALA A  69     -50.787  57.890  -3.052  1.00 57.280          C  
ATOM   1107  O   ALA A  69     -51.868  58.295  -3.492  1.00 57.260          O  
ATOM   1108  CB  ALA A  69     -49.803  59.350  -1.333  1.00 79.440          C  
ATOM   1109  H   ALA A  69     -48.767  57.175  -0.503  1.00 67.960          H  
ATOM   1110  HA  ALA A  69     -51.403  57.996  -1.017  1.00 68.150          H  
ATOM   1111 1HB  ALA A  69     -50.457  60.143  -1.683  1.00 95.330          H  
ATOM   1112 2HB  ALA A  69     -49.632  59.462  -0.281  1.00 95.330          H  
ATOM   1113 3HB  ALA A  69     -48.857  59.390  -1.870  1.00 95.330          H  
ATOM   1114  N   THR A  70     -49.831  57.417  -3.833  1.00 57.750          N  
ATOM   1115  CA  THR A  70     -50.008  57.247  -5.272  1.00 58.270          C  
ATOM   1116  C   THR A  70     -49.169  56.120  -5.816  1.00 58.480          C  
ATOM   1117  O   THR A  70     -48.514  55.392  -5.071  1.00 58.620          O  
ATOM   1118  CB  THR A  70     -49.743  58.535  -6.064  1.00 81.370          C  
ATOM   1119  OG1 THR A  70     -50.139  58.322  -7.435  1.00 81.370          O  
ATOM   1120  CG2 THR A  70     -48.294  58.936  -5.998  1.00 81.370          C  
ATOM   1121  H   THR A  70     -48.958  57.143  -3.407  1.00 69.300          H  
ATOM   1122  HA  THR A  70     -51.051  56.985  -5.450  1.00 69.920          H  
ATOM   1123  HB  THR A  70     -50.352  59.337  -5.644  1.00 97.640          H  
ATOM   1124  HG1 THR A  70     -50.232  59.179  -7.873  1.00 97.640          H  
ATOM   1125 1HG2 THR A  70     -48.150  59.856  -6.563  1.00 97.640          H  
ATOM   1126 2HG2 THR A  70     -48.028  59.108  -4.961  1.00 97.640          H  
ATOM   1127 3HG2 THR A  70     -47.656  58.163  -6.416  1.00 97.640          H  
ATOM   1128  N   VAL A  71     -49.124  55.994  -7.127  1.00 58.540          N  
ATOM   1129  CA  VAL A  71     -48.402  54.863  -7.677  1.00 58.760          C  
ATOM   1130  C   VAL A  71     -46.924  54.940  -7.343  1.00 59.170          C  
ATOM   1131  O   VAL A  71     -46.243  55.915  -7.650  1.00 59.510          O  
ATOM   1132  CB  VAL A  71     -48.599  54.790  -9.204  1.00 82.180          C  
ATOM   1133  CG1 VAL A  71     -47.737  53.670  -9.811  1.00 82.180          C  
ATOM   1134  CG2 VAL A  71     -50.080  54.542  -9.499  1.00 82.180          C  
ATOM   1135  H   VAL A  71     -49.622  56.674  -7.700  1.00 70.250          H  
ATOM   1136  HA  VAL A  71     -48.810  53.953  -7.236  1.00 70.510          H  
ATOM   1137  HB  VAL A  71     -48.287  55.733  -9.653  1.00 98.610          H  
ATOM   1138 1HG1 VAL A  71     -47.893  53.642 -10.888  1.00 98.610          H  
ATOM   1139 2HG1 VAL A  71     -46.680  53.853  -9.614  1.00 98.610          H  
ATOM   1140 3HG1 VAL A  71     -48.024  52.712  -9.380  1.00 98.610          H  
ATOM   1141 1HG2 VAL A  71     -50.234  54.500 -10.576  1.00 98.610          H  
ATOM   1142 2HG2 VAL A  71     -50.384  53.597  -9.051  1.00 98.610          H  
ATOM   1143 3HG2 VAL A  71     -50.679  55.348  -9.081  1.00 98.610          H  
ATOM   1144  N   ALA A  72     -46.450  53.869  -6.707  1.00 59.160          N  
ATOM   1145  CA  ALA A  72     -45.081  53.642  -6.253  1.00 59.550          C  
ATOM   1146  C   ALA A  72     -44.532  54.732  -5.327  1.00 59.650          C  
ATOM   1147  O   ALA A  72     -43.338  54.733  -5.010  1.00 59.940          O  
ATOM   1148  CB  ALA A  72     -44.163  53.510  -7.456  1.00 83.210          C  
ATOM   1149  H   ALA A  72     -47.120  53.142  -6.511  1.00 70.990          H  
ATOM   1150  HA  ALA A  72     -45.073  52.705  -5.697  1.00 71.460          H  
ATOM   1151 1HB  ALA A  72     -43.151  53.289  -7.118  1.00 99.860          H  
ATOM   1152 2HB  ALA A  72     -44.516  52.703  -8.096  1.00 99.860          H  
ATOM   1153 3HB  ALA A  72     -44.160  54.443  -8.018  1.00 99.860          H  
ATOM   1154  N   ASP A  73     -45.369  55.629  -4.813  1.00 59.440          N  
ATOM   1155  CA  ASP A  73     -44.792  56.658  -3.962  1.00 59.530          C  
ATOM   1156  C   ASP A  73     -44.738  56.187  -2.535  1.00 59.320          C  
ATOM   1157  O   ASP A  73     -45.565  56.541  -1.686  1.00 59.150          O  
ATOM   1158  CB  ASP A  73     -45.495  57.999  -4.037  1.00 83.310          C  
ATOM   1159  CG  ASP A  73     -44.657  59.075  -3.293  1.00 83.310          C  
ATOM   1160  OD1 ASP A  73     -43.640  58.691  -2.704  1.00 83.310          O  
ATOM   1161  OD2 ASP A  73     -45.000  60.241  -3.330  1.00 83.310          O  
ATOM   1162  H   ASP A  73     -46.367  55.598  -5.038  1.00 71.330          H  
ATOM   1163  HA  ASP A  73     -43.768  56.833  -4.292  1.00 71.440          H  
ATOM   1164 1HB  ASP A  73     -45.611  58.288  -5.080  1.00 99.970          H  
ATOM   1165 2HB  ASP A  73     -46.480  57.922  -3.585  1.00 99.970          H  
ATOM   1166  N   THR A  74     -43.705  55.430  -2.255  1.00 59.370          N  
ATOM   1167  CA  THR A  74     -43.521  54.792  -0.971  1.00 59.250          C  
ATOM   1168  C   THR A  74     -43.155  55.802   0.109  1.00 58.940          C  
ATOM   1169  O   THR A  74     -43.072  55.445   1.280  1.00 58.540          O  
ATOM   1170  CB  THR A  74     -42.432  53.709  -1.069  1.00 83.000          C  
ATOM   1171  OG1 THR A  74     -41.196  54.319  -1.478  1.00 83.000          O  
ATOM   1172  CG2 THR A  74     -42.842  52.653  -2.105  1.00 83.000          C  
ATOM   1173  H   THR A  74     -43.070  55.225  -3.033  1.00 71.240          H  
ATOM   1174  HA  THR A  74     -44.460  54.316  -0.685  1.00 71.100          H  
ATOM   1175  HB  THR A  74     -42.302  53.236  -0.096  1.00 99.600          H  
ATOM   1176  HG1 THR A  74     -40.758  54.702  -0.711  1.00 99.600          H  
ATOM   1177 1HG2 THR A  74     -42.070  51.887  -2.166  1.00 99.600          H  
ATOM   1178 2HG2 THR A  74     -43.777  52.198  -1.811  1.00 99.600          H  
ATOM   1179 3HG2 THR A  74     -42.967  53.114  -3.074  1.00 99.600          H  
ATOM   1180  N   ALA A  75     -42.892  57.063  -0.275  1.00 59.180          N  
ATOM   1181  CA  ALA A  75     -42.517  58.095   0.678  1.00 58.980          C  
ATOM   1182  C   ALA A  75     -43.714  58.687   1.421  1.00 58.480          C  
ATOM   1183  O   ALA A  75     -43.533  59.342   2.450  1.00 58.370          O  
ATOM   1184  CB  ALA A  75     -41.778  59.211  -0.029  1.00 82.650          C  
ATOM   1185  H   ALA A  75     -43.017  57.344  -1.262  1.00 71.020          H  
ATOM   1186  HA  ALA A  75     -41.853  57.651   1.406  1.00 70.780          H  
ATOM   1187 1HB  ALA A  75     -41.471  59.958   0.700  1.00 99.180          H  
ATOM   1188 2HB  ALA A  75     -40.903  58.805  -0.530  1.00 99.180          H  
ATOM   1189 3HB  ALA A  75     -42.442  59.668  -0.765  1.00 99.180          H  
ATOM   1190  N   VAL A  76     -44.935  58.510   0.907  1.00 58.220          N  
ATOM   1191  CA  VAL A  76     -46.071  59.143   1.563  1.00 57.780          C  
ATOM   1192  C   VAL A  76     -47.097  58.102   1.942  1.00 57.370          C  
ATOM   1193  O   VAL A  76     -47.609  57.377   1.084  1.00 57.400          O  
ATOM   1194  CB  VAL A  76     -46.712  60.216   0.664  1.00 81.070          C  
ATOM   1195  CG1 VAL A  76     -47.910  60.876   1.402  1.00 81.070          C  
ATOM   1196  CG2 VAL A  76     -45.669  61.243   0.273  1.00 81.070          C  
ATOM   1197  H   VAL A  76     -45.083  57.922   0.074  1.00 69.860          H  
ATOM   1198  HA  VAL A  76     -45.730  59.630   2.475  1.00 69.340          H  
ATOM   1199  HB  VAL A  76     -47.091  59.744  -0.235  1.00 97.280          H  
ATOM   1200 1HG1 VAL A  76     -48.370  61.624   0.755  1.00 97.280          H  
ATOM   1201 2HG1 VAL A  76     -48.664  60.134   1.669  1.00 97.280          H  
ATOM   1202 3HG1 VAL A  76     -47.554  61.358   2.310  1.00 97.280          H  
ATOM   1203 1HG2 VAL A  76     -46.120  61.991  -0.376  1.00 97.280          H  
ATOM   1204 2HG2 VAL A  76     -45.274  61.724   1.165  1.00 97.280          H  
ATOM   1205 3HG2 VAL A  76     -44.855  60.755  -0.267  1.00 97.280          H  
ATOM   1206  N   ILE A  77     -47.403  58.051   3.233  1.00 57.010          N  
ATOM   1207  CA  ILE A  77     -48.319  57.057   3.770  1.00 56.630          C  
ATOM   1208  C   ILE A  77     -49.674  57.651   4.142  1.00 56.240          C  
ATOM   1209  O   ILE A  77     -49.751  58.641   4.871  1.00 55.990          O  
ATOM   1210  CB  ILE A  77     -47.679  56.372   4.997  1.00 79.430          C  
ATOM   1211  CG1 ILE A  77     -46.245  55.774   4.624  1.00 79.430          C  
ATOM   1212  CG2 ILE A  77     -48.593  55.289   5.540  1.00 79.430          C  
ATOM   1213  CD1 ILE A  77     -46.195  54.732   3.482  1.00 79.430          C  
ATOM   1214  H   ILE A  77     -46.951  58.712   3.852  1.00 68.410          H  
ATOM   1215  HA  ILE A  77     -48.506  56.306   3.005  1.00 67.960          H  
ATOM   1216  HB  ILE A  77     -47.519  57.116   5.775  1.00 95.320          H  
ATOM   1217 1HG1 ILE A  77     -45.589  56.598   4.347  1.00 95.320          H  
ATOM   1218 2HG1 ILE A  77     -45.843  55.297   5.514  1.00 95.320          H  
ATOM   1219 1HG2 ILE A  77     -48.130  54.833   6.409  1.00 95.320          H  
ATOM   1220 2HG2 ILE A  77     -49.553  55.697   5.827  1.00 95.320          H  
ATOM   1221 3HG2 ILE A  77     -48.757  54.549   4.771  1.00 95.320          H  
ATOM   1222 1HD1 ILE A  77     -45.167  54.403   3.343  1.00 95.320          H  
ATOM   1223 2HD1 ILE A  77     -46.806  53.880   3.727  1.00 95.320          H  
ATOM   1224 3HD1 ILE A  77     -46.548  55.171   2.551  1.00 95.320          H  
ATOM   1225  N   GLU A  78     -50.736  57.007   3.654  1.00 56.230          N  
ATOM   1226  CA  GLU A  78     -52.114  57.430   3.895  1.00 55.910          C  
ATOM   1227  C   GLU A  78     -52.954  56.322   4.557  1.00 55.520          C  
ATOM   1228  O   GLU A  78     -52.710  55.122   4.355  1.00 55.610          O  
ATOM   1229  CB  GLU A  78     -52.784  57.788   2.558  1.00 78.400          C  
ATOM   1230  CG  GLU A  78     -52.157  58.938   1.749  1.00 78.400          C  
ATOM   1231  CD  GLU A  78     -52.418  60.310   2.283  1.00 78.400          C  
ATOM   1232  OE1 GLU A  78     -53.294  60.460   3.104  1.00 78.400          O  
ATOM   1233  OE2 GLU A  78     -51.757  61.227   1.850  1.00 78.400          O  
ATOM   1234  H   GLU A  78     -50.562  56.188   3.064  1.00 67.480          H  
ATOM   1235  HA  GLU A  78     -52.106  58.301   4.551  1.00 67.090          H  
ATOM   1236 1HB  GLU A  78     -52.761  56.912   1.915  1.00 94.080          H  
ATOM   1237 2HB  GLU A  78     -53.832  58.030   2.733  1.00 94.080          H  
ATOM   1238 1HG  GLU A  78     -51.080  58.781   1.693  1.00 94.080          H  
ATOM   1239 2HG  GLU A  78     -52.554  58.884   0.744  1.00 94.080          H  
ATOM   1240  N   ILE A  79     -53.931  56.735   5.379  1.00 55.140          N  
ATOM   1241  CA  ILE A  79     -54.862  55.809   6.034  1.00 54.770          C  
ATOM   1242  C   ILE A  79     -56.302  56.166   5.665  1.00 54.660          C  
ATOM   1243  O   ILE A  79     -56.696  57.326   5.800  1.00 54.640          O  
ATOM   1244  CB  ILE A  79     -54.760  55.869   7.578  1.00 76.830          C  
ATOM   1245  CG1 ILE A  79     -53.295  55.706   8.061  1.00 76.830          C  
ATOM   1246  CG2 ILE A  79     -55.669  54.777   8.210  1.00 76.830          C  
ATOM   1247  CD1 ILE A  79     -52.581  54.393   7.759  1.00 76.830          C  
ATOM   1248  H   ILE A  79     -54.052  57.729   5.512  1.00 66.170          H  
ATOM   1249  HA  ILE A  79     -54.667  54.796   5.686  1.00 65.720          H  
ATOM   1250  HB  ILE A  79     -55.097  56.847   7.923  1.00 92.190          H  
ATOM   1251 1HG1 ILE A  79     -52.745  56.509   7.620  1.00 92.190          H  
ATOM   1252 2HG1 ILE A  79     -53.287  55.842   9.147  1.00 92.190          H  
ATOM   1253 1HG2 ILE A  79     -55.612  54.840   9.279  1.00 92.190          H  
ATOM   1254 2HG2 ILE A  79     -56.700  54.930   7.919  1.00 92.190          H  
ATOM   1255 3HG2 ILE A  79     -55.357  53.789   7.887  1.00 92.190          H  
ATOM   1256 1HD1 ILE A  79     -51.571  54.436   8.157  1.00 92.190          H  
ATOM   1257 2HD1 ILE A  79     -53.102  53.585   8.215  1.00 92.190          H  
ATOM   1258 3HD1 ILE A  79     -52.531  54.230   6.693  1.00 92.190          H  
ATOM   1259  N   GLU A  80     -57.087  55.178   5.242  1.00 54.650          N  
ATOM   1260  CA  GLU A  80     -58.490  55.403   4.911  1.00 54.600          C  
ATOM   1261  C   GLU A  80     -59.358  55.359   6.187  1.00 54.300          C  
ATOM   1262  O   GLU A  80     -59.031  54.613   7.103  1.00 54.340          O  
ATOM   1263  CB  GLU A  80     -58.949  54.341   3.906  1.00 76.460          C  
ATOM   1264  CG  GLU A  80     -58.262  54.411   2.552  1.00 76.460          C  
ATOM   1265  CD  GLU A  80     -58.650  55.631   1.783  1.00 76.460          C  
ATOM   1266  OE1 GLU A  80     -59.808  55.980   1.813  1.00 76.460          O  
ATOM   1267  OE2 GLU A  80     -57.795  56.201   1.135  1.00 76.460          O  
ATOM   1268  H   GLU A  80     -56.696  54.251   5.154  1.00 65.580          H  
ATOM   1269  HA  GLU A  80     -58.557  56.378   4.438  1.00 65.520          H  
ATOM   1270 1HB  GLU A  80     -58.713  53.363   4.307  1.00 91.750          H  
ATOM   1271 2HB  GLU A  80     -60.028  54.388   3.764  1.00 91.750          H  
ATOM   1272 1HG  GLU A  80     -57.181  54.414   2.697  1.00 91.750          H  
ATOM   1273 2HG  GLU A  80     -58.522  53.524   1.975  1.00 91.750          H  
ATOM   1274  N   PRO A  81     -60.450  56.147   6.280  1.00 54.020          N  
ATOM   1275  CA  PRO A  81     -61.420  56.190   7.378  1.00 53.780          C  
ATOM   1276  C   PRO A  81     -62.388  55.018   7.363  1.00 54.060          C  
ATOM   1277  O   PRO A  81     -62.538  54.355   6.338  1.00 54.320          O  
ATOM   1278  CB  PRO A  81     -62.164  57.502   7.113  1.00 80.670          C  
ATOM   1279  CG  PRO A  81     -62.116  57.664   5.610  1.00 80.670          C  
ATOM   1280  CD  PRO A  81     -60.750  57.117   5.197  1.00 80.670          C  
ATOM   1281  HA  PRO A  81     -60.878  56.230   8.333  1.00 64.540          H  
ATOM   1282 1HB  PRO A  81     -63.190  57.420   7.503  1.00 96.800          H  
ATOM   1283 2HB  PRO A  81     -61.682  58.326   7.657  1.00 96.800          H  
ATOM   1284 1HG  PRO A  81     -62.946  57.106   5.143  1.00 96.800          H  
ATOM   1285 2HG  PRO A  81     -62.253  58.722   5.337  1.00 96.800          H  
ATOM   1286 1HD  PRO A  81     -60.844  56.610   4.218  1.00 96.800          H  
ATOM   1287 2HD  PRO A  81     -60.004  57.929   5.179  1.00 96.800          H  
ATOM   1288  N   HIS A  82     -63.100  54.810   8.474  1.00 54.060          N  
ATOM   1289  CA  HIS A  82     -64.152  53.798   8.500  1.00 54.380          C  
ATOM   1290  C   HIS A  82     -65.303  54.380   9.285  1.00 54.150          C  
ATOM   1291  O   HIS A  82     -65.088  55.236  10.145  1.00 53.810          O  
ATOM   1292  CB  HIS A  82     -63.711  52.511   9.212  1.00 76.000          C  
ATOM   1293  CG  HIS A  82     -63.773  52.531  10.743  1.00 76.000          C  
ATOM   1294  ND1 HIS A  82     -64.882  52.065  11.434  1.00 76.000          N  
ATOM   1295  CD2 HIS A  82     -62.902  52.958  11.694  1.00 76.000          C  
ATOM   1296  CE1 HIS A  82     -64.678  52.190  12.731  1.00 76.000          C  
ATOM   1297  NE2 HIS A  82     -63.488  52.728  12.919  1.00 76.000          N  
ATOM   1298  H   HIS A  82     -62.937  55.370   9.301  1.00 64.870          H  
ATOM   1299  HA  HIS A  82     -64.496  53.561   7.495  1.00 65.260          H  
ATOM   1300 1HB  HIS A  82     -64.299  51.666   8.848  1.00 91.200          H  
ATOM   1301 2HB  HIS A  82     -62.700  52.324   8.951  1.00 91.200          H  
ATOM   1302  HD1 HIS A  82     -65.545  51.413  11.055  1.00 91.200          H  
ATOM   1303  HD2 HIS A  82     -61.922  53.403  11.659  1.00 91.200          H  
ATOM   1304  HE1 HIS A  82     -65.442  51.865  13.436  1.00 91.200          H  
ATOM   1305  N   PHE A  83     -66.520  53.919   9.005  1.00 54.390          N  
ATOM   1306  CA  PHE A  83     -67.658  54.389   9.773  1.00 54.300          C  
ATOM   1307  C   PHE A  83     -68.584  53.248  10.151  1.00 54.780          C  
ATOM   1308  O   PHE A  83     -68.855  52.367   9.334  1.00 55.170          O  
ATOM   1309  CB  PHE A  83     -68.424  55.447   8.976  1.00 76.060          C  
ATOM   1310  CG  PHE A  83     -67.571  56.642   8.639  1.00 76.060          C  
ATOM   1311  CD1 PHE A  83     -66.887  56.704   7.425  1.00 76.060          C  
ATOM   1312  CD2 PHE A  83     -67.420  57.686   9.537  1.00 76.060          C  
ATOM   1313  CE1 PHE A  83     -66.083  57.775   7.123  1.00 76.060          C  
ATOM   1314  CE2 PHE A  83     -66.611  58.762   9.232  1.00 76.060          C  
ATOM   1315  CZ  PHE A  83     -65.942  58.804   8.025  1.00 76.060          C  
ATOM   1316  H   PHE A  83     -66.649  53.228   8.279  1.00 65.270          H  
ATOM   1317  HA  PHE A  83     -67.293  54.842  10.696  1.00 65.160          H  
ATOM   1318 1HB  PHE A  83     -68.796  55.014   8.050  1.00 91.270          H  
ATOM   1319 2HB  PHE A  83     -69.285  55.788   9.550  1.00 91.270          H  
ATOM   1320  HD1 PHE A  83     -66.992  55.885   6.713  1.00 91.270          H  
ATOM   1321  HD2 PHE A  83     -67.940  57.649  10.495  1.00 91.270          H  
ATOM   1322  HE1 PHE A  83     -65.553  57.806   6.172  1.00 91.270          H  
ATOM   1323  HE2 PHE A  83     -66.497  59.576   9.948  1.00 91.270          H  
ATOM   1324  HZ  PHE A  83     -65.303  59.651   7.788  1.00 91.270          H  
ATOM   1325  N   GLU A  84     -69.077  53.318  11.379  1.00 54.790          N  
ATOM   1326  CA  GLU A  84     -70.018  52.382  11.992  1.00 55.310          C  
ATOM   1327  C   GLU A  84     -71.004  53.161  12.842  1.00 55.390          C  
ATOM   1328  O   GLU A  84     -70.737  54.310  13.200  1.00 54.940          O  
ATOM   1329  CB  GLU A  84     -69.311  51.329  12.865  1.00 77.230          C  
ATOM   1330  CG  GLU A  84     -68.547  50.231  12.128  1.00 77.230          C  
ATOM   1331  CD  GLU A  84     -69.479  49.213  11.477  1.00 77.230          C  
ATOM   1332  OE1 GLU A  84     -70.645  49.213  11.808  1.00 77.230          O  
ATOM   1333  OE2 GLU A  84     -69.022  48.432  10.677  1.00 77.230          O  
ATOM   1334  H   GLU A  84     -68.774  54.106  11.935  1.00 65.750          H  
ATOM   1335  HA  GLU A  84     -70.575  51.869  11.206  1.00 66.370          H  
ATOM   1336 1HB  GLU A  84     -68.604  51.808  13.519  1.00 92.670          H  
ATOM   1337 2HB  GLU A  84     -70.050  50.848  13.506  1.00 92.670          H  
ATOM   1338 1HG  GLU A  84     -67.919  50.677  11.362  1.00 92.670          H  
ATOM   1339 2HG  GLU A  84     -67.896  49.721  12.839  1.00 92.670          H  
ATOM   1340  N   ASP A  85     -72.158  52.564  13.113  1.00 56.020          N  
ATOM   1341  CA  ASP A  85     -73.148  53.171  13.998  1.00 56.240          C  
ATOM   1342  C   ASP A  85     -72.581  53.326  15.400  1.00 56.560          C  
ATOM   1343  O   ASP A  85     -71.861  52.447  15.881  1.00 57.020          O  
ATOM   1344  CB  ASP A  85     -74.408  52.309  14.079  1.00 78.650          C  
ATOM   1345  CG  ASP A  85     -75.254  52.293  12.804  1.00 78.650          C  
ATOM   1346  OD1 ASP A  85     -75.031  53.085  11.917  1.00 78.650          O  
ATOM   1347  OD2 ASP A  85     -76.127  51.467  12.738  1.00 78.650          O  
ATOM   1348  H   ASP A  85     -72.331  51.641  12.730  1.00 67.220          H  
ATOM   1349  HA  ASP A  85     -73.406  54.162  13.619  1.00 67.490          H  
ATOM   1350 1HB  ASP A  85     -74.123  51.284  14.317  1.00 94.380          H  
ATOM   1351 2HB  ASP A  85     -75.027  52.669  14.905  1.00 94.380          H  
ATOM   1352  N   GLN A  86     -72.925  54.412  16.079  1.00 56.340          N  
ATOM   1353  CA  GLN A  86     -72.480  54.586  17.449  1.00 56.650          C  
ATOM   1354  C   GLN A  86     -73.060  53.469  18.325  1.00 57.250          C  
ATOM   1355  O   GLN A  86     -74.273  53.262  18.280  1.00 57.110          O  
ATOM   1356  CB  GLN A  86     -72.908  55.940  17.967  1.00 79.190          C  
ATOM   1357  CG  GLN A  86     -72.273  57.112  17.250  1.00 79.190          C  
ATOM   1358  CD  GLN A  86     -73.066  57.542  16.036  1.00 79.190          C  
ATOM   1359  OE1 GLN A  86     -73.973  56.823  15.587  1.00 79.190          O  
ATOM   1360  NE2 GLN A  86     -72.736  58.705  15.498  1.00 79.190          N  
ATOM   1361  H   GLN A  86     -73.510  55.125  15.638  1.00 67.610          H  
ATOM   1362  HA  GLN A  86     -71.409  54.549  17.441  1.00 67.980          H  
ATOM   1363 1HB  GLN A  86     -73.974  56.018  17.837  1.00 95.020          H  
ATOM   1364 2HB  GLN A  86     -72.689  56.018  19.032  1.00 95.020          H  
ATOM   1365 1HG  GLN A  86     -72.210  57.956  17.935  1.00 95.020          H  
ATOM   1366 2HG  GLN A  86     -71.279  56.827  16.922  1.00 95.020          H  
ATOM   1367 1HE2 GLN A  86     -73.221  59.043  14.689  1.00 95.020          H  
ATOM   1368 2HE2 GLN A  86     -71.995  59.249  15.894  1.00 95.020          H  
ATOM   1369  N   PRO A  87     -72.250  52.820  19.197  1.00 57.950          N  
ATOM   1370  CA  PRO A  87     -72.599  51.702  20.075  1.00 58.640          C  
ATOM   1371  C   PRO A  87     -73.380  52.052  21.342  1.00 58.570          C  
ATOM   1372  O   PRO A  87     -73.720  51.164  22.121  1.00 58.400          O  
ATOM   1373  CB  PRO A  87     -71.219  51.162  20.467  1.00 87.960          C  
ATOM   1374  CG  PRO A  87     -70.324  52.377  20.464  1.00 87.960          C  
ATOM   1375  CD  PRO A  87     -70.822  53.226  19.314  1.00 87.960          C  
ATOM   1376  HA  PRO A  87     -73.150  50.954  19.488  1.00 70.370          H  
ATOM   1377 1HB  PRO A  87     -71.273  50.671  21.453  1.00105.550          H  
ATOM   1378 2HB  PRO A  87     -70.903  50.394  19.746  1.00105.550          H  
ATOM   1379 1HG  PRO A  87     -70.390  52.901  21.435  1.00105.550          H  
ATOM   1380 2HG  PRO A  87     -69.271  52.079  20.343  1.00105.550          H  
ATOM   1381 1HD  PRO A  87     -70.716  54.296  19.581  1.00105.550          H  
ATOM   1382 2HD  PRO A  87     -70.262  52.952  18.402  1.00105.550          H  
ATOM   1383  N   ALA A  88     -73.595  53.330  21.602  1.00 58.760          N  
ATOM   1384  CA  ALA A  88     -74.229  53.734  22.847  1.00 58.740          C  
ATOM   1385  C   ALA A  88     -75.630  53.160  22.996  1.00 58.530          C  
ATOM   1386  O   ALA A  88     -76.372  52.996  22.025  1.00 58.690          O  
ATOM   1387  CB  ALA A  88     -74.310  55.254  22.927  1.00 82.240          C  
ATOM   1388  H   ALA A  88     -73.319  54.038  20.941  1.00 70.510          H  
ATOM   1389  HA  ALA A  88     -73.620  53.359  23.669  1.00 70.490          H  
ATOM   1390 1HB  ALA A  88     -74.761  55.547  23.874  1.00 98.690          H  
ATOM   1391 2HB  ALA A  88     -73.309  55.677  22.851  1.00 98.690          H  
ATOM   1392 3HB  ALA A  88     -74.917  55.623  22.117  1.00 98.690          H  
ATOM   1393  N   ASN A  89     -76.044  52.917  24.240  1.00 58.220          N  
ATOM   1394  CA  ASN A  89     -77.414  52.482  24.491  1.00 58.060          C  
ATOM   1395  C   ASN A  89     -78.260  53.738  24.433  1.00 58.120          C  
ATOM   1396  O   ASN A  89     -78.671  54.286  25.442  1.00 57.890          O  
ATOM   1397  CB  ASN A  89     -77.573  51.770  25.830  1.00 81.350          C  
ATOM   1398  CG  ASN A  89     -78.950  51.129  25.961  1.00 81.350          C  
ATOM   1399  OD1 ASN A  89     -79.598  50.908  24.927  1.00 81.350          O  
ATOM   1400  ND2 ASN A  89     -79.414  50.822  27.163  1.00 81.350          N  
ATOM   1401  H   ASN A  89     -75.405  53.037  25.008  1.00 69.860          H  
ATOM   1402  HA  ASN A  89     -77.739  51.819  23.687  1.00 69.670          H  
ATOM   1403 1HB  ASN A  89     -76.812  50.996  25.924  1.00 97.620          H  
ATOM   1404 2HB  ASN A  89     -77.429  52.466  26.637  1.00 97.620          H  
ATOM   1405 1HD2 ASN A  89     -80.319  50.403  27.247  1.00 97.620          H  
ATOM   1406 2HD2 ASN A  89     -78.893  51.004  28.021  1.00 97.620          H  
ATOM   1407  N   TRP A  90     -78.486  54.196  23.226  1.00 58.480          N  
ATOM   1408  CA  TRP A  90     -79.104  55.470  22.955  1.00 58.620          C  
ATOM   1409  C   TRP A  90     -80.442  55.722  23.597  1.00 58.700          C  
ATOM   1410  O   TRP A  90     -81.321  54.864  23.644  1.00 58.620          O  
ATOM   1411  CB  TRP A  90     -79.286  55.623  21.451  1.00 82.010          C  
ATOM   1412  CG  TRP A  90     -78.031  55.840  20.755  1.00 82.010          C  
ATOM   1413  CD1 TRP A  90     -77.308  54.938  20.042  1.00 82.010          C  
ATOM   1414  CD2 TRP A  90     -77.326  57.072  20.687  1.00 82.010          C  
ATOM   1415  NE1 TRP A  90     -76.197  55.516  19.548  1.00 82.010          N  
ATOM   1416  CE2 TRP A  90     -76.191  56.851  19.936  1.00 82.010          C  
ATOM   1417  CE3 TRP A  90     -77.566  58.327  21.196  1.00 82.010          C  
ATOM   1418  CZ2 TRP A  90     -75.288  57.867  19.685  1.00 82.010          C  
ATOM   1419  CZ3 TRP A  90     -76.673  59.316  20.936  1.00 82.010          C  
ATOM   1420  CH2 TRP A  90     -75.566  59.100  20.204  1.00 82.010          C  
ATOM   1421  H   TRP A  90     -78.092  53.641  22.464  1.00 70.180          H  
ATOM   1422  HA  TRP A  90     -78.417  56.241  23.300  1.00 70.340          H  
ATOM   1423 1HB  TRP A  90     -79.750  54.724  21.048  1.00 98.410          H  
ATOM   1424 2HB  TRP A  90     -79.954  56.450  21.249  1.00 98.410          H  
ATOM   1425  HD1 TRP A  90     -77.575  53.892  19.898  1.00 98.410          H  
ATOM   1426  HE1 TRP A  90     -75.508  54.977  18.982  1.00 98.410          H  
ATOM   1427  HE3 TRP A  90     -78.455  58.530  21.791  1.00 98.410          H  
ATOM   1428  HZ2 TRP A  90     -74.409  57.743  19.116  1.00 98.410          H  
ATOM   1429  HZ3 TRP A  90     -76.881  60.291  21.334  1.00 98.410          H  
ATOM   1430  HH2 TRP A  90     -74.881  59.928  20.022  1.00 98.410          H  
ATOM   1431  N   LEU A  91     -80.582  56.959  24.057  1.00 58.910          N  
ATOM   1432  CA  LEU A  91     -81.806  57.472  24.621  1.00 59.060          C  
ATOM   1433  C   LEU A  91     -82.809  57.386  23.476  1.00 58.720          C  
ATOM   1434  O   LEU A  91     -82.485  57.787  22.359  1.00 58.900          O  
ATOM   1435  CB  LEU A  91     -81.555  58.908  25.117  1.00 82.620          C  
ATOM   1436  CG  LEU A  91     -82.658  59.624  25.927  1.00 82.620          C  
ATOM   1437  CD1 LEU A  91     -82.865  58.925  27.292  1.00 82.620          C  
ATOM   1438  CD2 LEU A  91     -82.216  61.076  26.142  1.00 82.620          C  
ATOM   1439  H   LEU A  91     -79.782  57.572  24.005  1.00 70.690          H  
ATOM   1440  HA  LEU A  91     -82.128  56.828  25.435  1.00 70.870          H  
ATOM   1441 1HB  LEU A  91     -80.666  58.883  25.743  1.00 99.150          H  
ATOM   1442 2HB  LEU A  91     -81.333  59.531  24.250  1.00 99.150          H  
ATOM   1443  HG  LEU A  91     -83.600  59.603  25.377  1.00 99.150          H  
ATOM   1444 1HD1 LEU A  91     -83.635  59.454  27.858  1.00 99.150          H  
ATOM   1445 2HD1 LEU A  91     -83.179  57.896  27.151  1.00 99.150          H  
ATOM   1446 3HD1 LEU A  91     -81.934  58.941  27.851  1.00 99.150          H  
ATOM   1447 1HD2 LEU A  91     -82.978  61.610  26.711  1.00 99.150          H  
ATOM   1448 2HD2 LEU A  91     -81.286  61.089  26.693  1.00 99.150          H  
ATOM   1449 3HD2 LEU A  91     -82.074  61.568  25.175  1.00 99.150          H  
ATOM   1450  N   GLY A  92     -84.016  56.888  23.742  1.00 58.260          N  
ATOM   1451  CA  GLY A  92     -85.021  56.620  22.699  1.00 57.960          C  
ATOM   1452  C   GLY A  92     -85.295  57.734  21.687  1.00 57.780          C  
ATOM   1453  O   GLY A  92     -85.565  57.458  20.519  1.00 57.650          O  
ATOM   1454  H   GLY A  92     -84.221  56.614  24.693  1.00 69.910          H  
ATOM   1455 1HA  GLY A  92     -84.711  55.725  22.152  1.00 69.550          H  
ATOM   1456 2HA  GLY A  92     -85.958  56.356  23.186  1.00 69.550          H  
ATOM   1457  N   SER A  93     -85.191  59.001  22.063  1.00 57.830          N  
ATOM   1458  CA  SER A  93     -85.460  60.060  21.092  1.00 57.720          C  
ATOM   1459  C   SER A  93     -84.532  59.968  19.859  1.00 57.940          C  
ATOM   1460  O   SER A  93     -84.936  60.310  18.731  1.00 58.370          O  
ATOM   1461  CB  SER A  93     -85.288  61.420  21.759  1.00 80.850          C  
ATOM   1462  OG  SER A  93     -86.256  61.623  22.763  1.00 80.850          O  
ATOM   1463  H   SER A  93     -84.989  59.247  23.021  1.00 69.400          H  
ATOM   1464  HA  SER A  93     -86.493  59.962  20.756  1.00 69.260          H  
ATOM   1465 1HB  SER A  93     -84.289  61.489  22.193  1.00 97.020          H  
ATOM   1466 2HB  SER A  93     -85.370  62.203  21.008  1.00 97.020          H  
ATOM   1467  HG  SER A  93     -86.111  62.511  23.110  1.00 97.020          H  
ATOM   1468  N   PHE A  94     -83.316  59.447  20.069  1.00 57.700          N  
ATOM   1469  CA  PHE A  94     -82.257  59.350  19.074  1.00 57.940          C  
ATOM   1470  C   PHE A  94     -82.558  58.286  18.028  1.00 58.230          C  
ATOM   1471  O   PHE A  94     -82.005  58.303  16.924  1.00 58.390          O  
ATOM   1472  CB  PHE A  94     -80.907  59.138  19.789  1.00 81.020          C  
ATOM   1473  CG  PHE A  94     -80.406  60.442  20.441  1.00 81.020          C  
ATOM   1474  CD1 PHE A  94     -81.071  61.013  21.514  1.00 81.020          C  
ATOM   1475  CD2 PHE A  94     -79.261  61.098  19.987  1.00 81.020          C  
ATOM   1476  CE1 PHE A  94     -80.636  62.178  22.042  1.00 81.020          C  
ATOM   1477  CE2 PHE A  94     -78.834  62.262  20.536  1.00 81.020          C  
ATOM   1478  CZ  PHE A  94     -79.520  62.800  21.547  1.00 81.020          C  
ATOM   1479  H   PHE A  94     -83.096  59.084  21.001  1.00 69.240          H  
ATOM   1480  HA  PHE A  94     -82.195  60.311  18.571  1.00 69.530          H  
ATOM   1481 1HB  PHE A  94     -81.014  58.388  20.553  1.00 97.220          H  
ATOM   1482 2HB  PHE A  94     -80.154  58.788  19.084  1.00 97.220          H  
ATOM   1483  HD1 PHE A  94     -81.951  60.548  21.932  1.00 97.220          H  
ATOM   1484  HD2 PHE A  94     -78.681  60.679  19.183  1.00 97.220          H  
ATOM   1485  HE1 PHE A  94     -81.173  62.636  22.876  1.00 97.220          H  
ATOM   1486  HE2 PHE A  94     -77.941  62.765  20.151  1.00 97.220          H  
ATOM   1487  HZ  PHE A  94     -79.191  63.732  21.974  1.00 97.220          H  
ATOM   1488  N   ASP A  95     -83.530  57.412  18.301  1.00 58.320          N  
ATOM   1489  CA  ASP A  95     -83.899  56.401  17.320  1.00 58.640          C  
ATOM   1490  C   ASP A  95     -84.362  57.070  16.029  1.00 58.910          C  
ATOM   1491  O   ASP A  95     -84.201  56.502  14.947  1.00 59.280          O  
ATOM   1492  CB  ASP A  95     -85.000  55.471  17.840  1.00 81.970          C  
ATOM   1493  CG  ASP A  95     -84.525  54.449  18.885  1.00 81.970          C  
ATOM   1494  OD1 ASP A  95     -83.341  54.247  19.020  1.00 81.970          O  
ATOM   1495  OD2 ASP A  95     -85.367  53.871  19.533  1.00 81.970          O  
ATOM   1496  H   ASP A  95     -84.028  57.440  19.195  1.00 69.980          H  
ATOM   1497  HA  ASP A  95     -83.020  55.797  17.097  1.00 70.370          H  
ATOM   1498 1HB  ASP A  95     -85.791  56.077  18.289  1.00 98.360          H  
ATOM   1499 2HB  ASP A  95     -85.443  54.936  17.002  1.00 98.360          H  
ATOM   1500  N   LYS A  96     -84.970  58.264  16.127  1.00 58.780          N  
ATOM   1501  CA  LYS A  96     -85.411  58.962  14.930  1.00 58.990          C  
ATOM   1502  C   LYS A  96     -84.575  60.224  14.711  1.00 59.190          C  
ATOM   1503  O   LYS A  96     -84.441  60.700  13.582  1.00 59.290          O  
ATOM   1504  CB  LYS A  96     -86.900  59.303  15.023  1.00 82.500          C  
ATOM   1505  CG  LYS A  96     -87.844  58.083  15.181  1.00 82.500          C  
ATOM   1506  CD  LYS A  96     -87.805  57.142  13.963  1.00 82.500          C  
ATOM   1507  CE  LYS A  96     -88.824  56.015  14.093  1.00 82.500          C  
ATOM   1508  NZ  LYS A  96     -88.774  55.075  12.929  1.00 82.500          N  
ATOM   1509  H   LYS A  96     -85.121  58.723  17.029  1.00 70.540          H  
ATOM   1510  HA  LYS A  96     -85.245  58.324  14.066  1.00 70.790          H  
ATOM   1511 1HB  LYS A  96     -87.060  59.960  15.878  1.00 99.000          H  
ATOM   1512 2HB  LYS A  96     -87.200  59.853  14.132  1.00 99.000          H  
ATOM   1513 1HG  LYS A  96     -87.550  57.520  16.068  1.00 99.000          H  
ATOM   1514 2HG  LYS A  96     -88.865  58.435  15.321  1.00 99.000          H  
ATOM   1515 1HD  LYS A  96     -88.005  57.708  13.052  1.00 99.000          H  
ATOM   1516 2HD  LYS A  96     -86.819  56.686  13.880  1.00 99.000          H  
ATOM   1517 1HE  LYS A  96     -88.620  55.457  15.006  1.00 99.000          H  
ATOM   1518 2HE  LYS A  96     -89.824  56.443  14.156  1.00 99.000          H  
ATOM   1519 1HZ  LYS A  96     -89.461  54.345  13.055  1.00 99.000          H  
ATOM   1520 2HZ  LYS A  96     -88.973  55.580  12.076  1.00 99.000          H  
ATOM   1521 3HZ  LYS A  96     -87.852  54.663  12.868  1.00 99.000          H  
ATOM   1522  N   ASN A  97     -84.027  60.774  15.800  1.00 59.270          N  
ATOM   1523  CA  ASN A  97     -83.293  62.027  15.775  1.00 59.440          C  
ATOM   1524  C   ASN A  97     -81.803  61.934  16.144  1.00 59.500          C  
ATOM   1525  O   ASN A  97     -81.227  62.929  16.578  1.00 59.670          O  
ATOM   1526  CB  ASN A  97     -83.986  62.998  16.712  1.00 83.150          C  
ATOM   1527  CG  ASN A  97     -85.326  63.408  16.233  1.00 83.150          C  
ATOM   1528  OD1 ASN A  97     -85.469  64.263  15.349  1.00 83.150          O  
ATOM   1529  ND2 ASN A  97     -86.338  62.795  16.797  1.00 83.150          N  
ATOM   1530  H   ASN A  97     -84.175  60.342  16.711  1.00 71.120          H  
ATOM   1531  HA  ASN A  97     -83.344  62.421  14.758  1.00 71.330          H  
ATOM   1532 1HB  ASN A  97     -84.094  62.528  17.690  1.00 99.780          H  
ATOM   1533 2HB  ASN A  97     -83.394  63.878  16.848  1.00 99.780          H  
ATOM   1534 1HD2 ASN A  97     -87.274  63.014  16.523  1.00 99.780          H  
ATOM   1535 2HD2 ASN A  97     -86.164  62.081  17.490  1.00 99.780          H  
ATOM   1536  N   LEU A  98     -81.122  60.801  15.967  1.00 59.400          N  
ATOM   1537  CA  LEU A  98     -79.722  60.747  16.395  1.00 59.510          C  
ATOM   1538  C   LEU A  98     -78.866  61.891  15.862  1.00 59.640          C  
ATOM   1539  O   LEU A  98     -78.068  62.475  16.595  1.00 59.790          O  
ATOM   1540  CB  LEU A  98     -79.080  59.389  16.019  1.00 83.270          C  
ATOM   1541  CG  LEU A  98     -77.616  59.070  16.561  1.00 83.270          C  
ATOM   1542  CD1 LEU A  98     -77.489  57.555  16.734  1.00 83.270          C  
ATOM   1543  CD2 LEU A  98     -76.533  59.541  15.583  1.00 83.270          C  
ATOM   1544  H   LEU A  98     -81.551  59.942  15.628  1.00 71.280          H  
ATOM   1545  HA  LEU A  98     -79.742  60.816  17.452  1.00 71.410          H  
ATOM   1546 1HB  LEU A  98     -79.718  58.598  16.370  1.00 99.920          H  
ATOM   1547 2HB  LEU A  98     -79.045  59.327  14.932  1.00 99.920          H  
ATOM   1548  HG  LEU A  98     -77.465  59.545  17.527  1.00 99.920          H  
ATOM   1549 1HD1 LEU A  98     -76.496  57.308  17.102  1.00 99.920          H  
ATOM   1550 2HD1 LEU A  98     -78.238  57.203  17.446  1.00 99.920          H  
ATOM   1551 3HD1 LEU A  98     -77.640  57.064  15.776  1.00 99.920          H  
ATOM   1552 1HD2 LEU A  98     -75.561  59.280  15.988  1.00 99.920          H  
ATOM   1553 2HD2 LEU A  98     -76.671  59.047  14.622  1.00 99.920          H  
ATOM   1554 3HD2 LEU A  98     -76.568  60.608  15.437  1.00 99.920          H  
ATOM   1555  N   GLN A  99     -78.999  62.192  14.576  1.00 59.620          N  
ATOM   1556  CA  GLN A  99     -78.216  63.243  13.929  1.00 59.770          C  
ATOM   1557  C   GLN A  99     -78.842  64.639  14.071  1.00 59.860          C  
ATOM   1558  O   GLN A  99     -78.348  65.602  13.481  1.00 59.910          O  
ATOM   1559  CB  GLN A  99     -77.997  62.920  12.440  1.00 83.620          C  
ATOM   1560  CG  GLN A  99     -79.220  63.090  11.521  1.00 83.620          C  
ATOM   1561  CD  GLN A  99     -80.172  61.906  11.527  1.00 83.620          C  
ATOM   1562  OE1 GLN A  99     -80.349  61.228  12.551  1.00 83.620          O  
ATOM   1563  NE2 GLN A  99     -80.791  61.650  10.385  1.00 83.620          N  
ATOM   1564  H   GLN A  99     -79.679  61.663  14.029  1.00 71.540          H  
ATOM   1565  HA  GLN A  99     -77.239  63.273  14.410  1.00 71.720          H  
ATOM   1566 1HB  GLN A  99     -77.207  63.562  12.050  1.00100.340          H  
ATOM   1567 2HB  GLN A  99     -77.652  61.891  12.346  1.00100.340          H  
ATOM   1568 1HG  GLN A  99     -79.765  63.980  11.792  1.00100.340          H  
ATOM   1569 2HG  GLN A  99     -78.850  63.202  10.505  1.00100.340          H  
ATOM   1570 1HE2 GLN A  99     -81.434  60.882  10.325  1.00100.340          H  
ATOM   1571 2HE2 GLN A  99     -80.623  62.221   9.580  1.00100.340          H  
ATOM   1572  N   VAL A 100     -79.979  64.723  14.759  1.00 59.830          N  
ATOM   1573  CA  VAL A 100     -80.739  65.957  14.903  1.00 59.950          C  
ATOM   1574  C   VAL A 100     -80.712  66.508  16.334  1.00 59.700          C  
ATOM   1575  O   VAL A 100     -80.519  67.705  16.535  1.00 59.600          O  
ATOM   1576  CB  VAL A 100     -82.208  65.707  14.485  1.00 83.880          C  
ATOM   1577  CG1 VAL A 100     -83.053  66.966  14.671  1.00 83.880          C  
ATOM   1578  CG2 VAL A 100     -82.251  65.201  13.063  1.00 83.880          C  
ATOM   1579  H   VAL A 100     -80.305  63.895  15.251  1.00 71.800          H  
ATOM   1580  HA  VAL A 100     -80.306  66.704  14.239  1.00 71.940          H  
ATOM   1581  HB  VAL A 100     -82.623  64.966  15.116  1.00100.660          H  
ATOM   1582 1HG1 VAL A 100     -84.084  66.746  14.389  1.00100.660          H  
ATOM   1583 2HG1 VAL A 100     -83.035  67.290  15.709  1.00100.660          H  
ATOM   1584 3HG1 VAL A 100     -82.663  67.762  14.038  1.00100.660          H  
ATOM   1585 1HG2 VAL A 100     -83.283  65.000  12.781  1.00100.660          H  
ATOM   1586 2HG2 VAL A 100     -81.826  65.948  12.395  1.00100.660          H  
ATOM   1587 3HG2 VAL A 100     -81.684  64.284  12.993  1.00100.660          H  
ATOM   1588  N   HIS A 101     -81.015  65.643  17.300  1.00 59.630          N  
ATOM   1589  CA  HIS A 101     -81.132  65.948  18.726  1.00 59.640          C  
ATOM   1590  C   HIS A 101     -79.766  66.347  19.314  1.00 59.550          C  
ATOM   1591  O   HIS A 101     -78.730  65.794  18.940  1.00 59.630          O  
ATOM   1592  CB  HIS A 101     -81.690  64.744  19.468  1.00 83.490          C  
ATOM   1593  CG  HIS A 101     -82.237  65.046  20.830  1.00 83.490          C  
ATOM   1594  ND1 HIS A 101     -81.464  65.502  21.891  1.00 83.490          N  
ATOM   1595  CD2 HIS A 101     -83.492  64.904  21.307  1.00 83.490          C  
ATOM   1596  CE1 HIS A 101     -82.240  65.626  22.961  1.00 83.490          C  
ATOM   1597  NE2 HIS A 101     -83.470  65.270  22.626  1.00 83.490          N  
ATOM   1598  H   HIS A 101     -81.161  64.678  17.029  1.00 71.560          H  
ATOM   1599  HA  HIS A 101     -81.814  66.785  18.867  1.00 71.570          H  
ATOM   1600 1HB  HIS A 101     -82.490  64.312  18.891  1.00100.190          H  
ATOM   1601 2HB  HIS A 101     -80.929  63.992  19.541  1.00100.190          H  
ATOM   1602  HD2 HIS A 101     -84.359  64.553  20.746  1.00100.190          H  
ATOM   1603  HE1 HIS A 101     -81.914  65.958  23.952  1.00100.190          H  
ATOM   1604  HE2 HIS A 101     -84.275  65.253  23.237  1.00100.190          H  
ATOM   1605  N   ASP A 102     -79.765  67.302  20.251  1.00 59.430          N  
ATOM   1606  CA  ASP A 102     -78.534  67.821  20.857  1.00 59.230          C  
ATOM   1607  C   ASP A 102     -77.904  67.042  22.024  1.00 59.170          C  
ATOM   1608  O   ASP A 102     -76.693  67.160  22.236  1.00 59.380          O  
ATOM   1609  CB  ASP A 102     -78.792  69.232  21.398  1.00 83.000          C  
ATOM   1610  CG  ASP A 102     -79.087  70.274  20.343  1.00 83.000          C  
ATOM   1611  OD1 ASP A 102     -78.224  70.592  19.557  1.00 83.000          O  
ATOM   1612  OD2 ASP A 102     -80.199  70.746  20.338  1.00 83.000          O  
ATOM   1613  H   ASP A 102     -80.650  67.708  20.525  1.00 71.320          H  
ATOM   1614  HA  ASP A 102     -77.789  67.881  20.064  1.00 71.080          H  
ATOM   1615 1HB  ASP A 102     -79.630  69.197  22.094  1.00 99.600          H  
ATOM   1616 2HB  ASP A 102     -77.921  69.557  21.967  1.00 99.600          H  
ATOM   1617  N   SER A 103     -78.680  66.318  22.834  1.00 58.910          N  
ATOM   1618  CA  SER A 103     -78.047  65.700  24.012  1.00 58.860          C  
ATOM   1619  C   SER A 103     -78.722  64.444  24.553  1.00 58.890          C  
ATOM   1620  O   SER A 103     -79.916  64.208  24.379  1.00 58.910          O  
ATOM   1621  CB  SER A 103     -77.939  66.715  25.138  1.00 82.420          C  
ATOM   1622  OG  SER A 103     -79.202  67.095  25.617  1.00 82.420          O  
ATOM   1623  H   SER A 103     -79.672  66.174  22.626  1.00 70.690          H  
ATOM   1624  HA  SER A 103     -77.034  65.415  23.725  1.00 70.630          H  
ATOM   1625 1HB  SER A 103     -77.356  66.287  25.952  1.00 98.910          H  
ATOM   1626 2HB  SER A 103     -77.402  67.596  24.785  1.00 98.910          H  
ATOM   1627  HG  SER A 103     -79.036  67.699  26.343  1.00 98.910          H  
ATOM   1628  N   TYR A 104     -77.943  63.646  25.272  1.00 58.940          N  
ATOM   1629  CA  TYR A 104     -78.447  62.398  25.807  1.00 59.090          C  
ATOM   1630  C   TYR A 104     -77.740  61.975  27.075  1.00 59.250          C  
ATOM   1631  O   TYR A 104     -76.713  62.535  27.460  1.00 59.220          O  
ATOM   1632  CB  TYR A 104     -78.342  61.321  24.715  1.00 82.670          C  
ATOM   1633  CG  TYR A 104     -76.929  61.016  24.233  1.00 82.670          C  
ATOM   1634  CD1 TYR A 104     -76.280  59.870  24.646  1.00 82.670          C  
ATOM   1635  CD2 TYR A 104     -76.266  61.916  23.399  1.00 82.670          C  
ATOM   1636  CE1 TYR A 104     -74.991  59.603  24.234  1.00 82.670          C  
ATOM   1637  CE2 TYR A 104     -74.979  61.656  22.992  1.00 82.670          C  
ATOM   1638  CZ  TYR A 104     -74.340  60.502  23.402  1.00 82.670          C  
ATOM   1639  OH  TYR A 104     -73.053  60.250  22.977  1.00 82.670          O  
ATOM   1640  H   TYR A 104     -76.975  63.893  25.423  1.00 70.730          H  
ATOM   1641  HA  TYR A 104     -79.497  62.538  26.053  1.00 70.910          H  
ATOM   1642 1HB  TYR A 104     -78.772  60.393  25.087  1.00 99.200          H  
ATOM   1643 2HB  TYR A 104     -78.907  61.604  23.894  1.00 99.200          H  
ATOM   1644  HD1 TYR A 104     -76.790  59.174  25.281  1.00 99.200          H  
ATOM   1645  HD2 TYR A 104     -76.755  62.822  23.064  1.00 99.200          H  
ATOM   1646  HE1 TYR A 104     -74.494  58.691  24.562  1.00 99.200          H  
ATOM   1647  HE2 TYR A 104     -74.465  62.360  22.340  1.00 99.200          H  
ATOM   1648  HH  TYR A 104     -72.771  59.382  23.281  1.00 99.200          H  
ATOM   1649  N   ARG A 105     -78.341  61.003  27.735  1.00 59.490          N  
ATOM   1650  CA  ARG A 105     -77.832  60.403  28.951  1.00 59.740          C  
ATOM   1651  C   ARG A 105     -76.796  59.332  28.608  1.00 60.210          C  
ATOM   1652  O   ARG A 105     -76.806  58.794  27.505  1.00 60.280          O  
ATOM   1653  CB  ARG A 105     -78.980  59.814  29.714  1.00 83.540          C  
ATOM   1654  CG  ARG A 105     -79.993  60.771  30.251  1.00 83.540          C  
ATOM   1655  CD  ARG A 105     -81.082  60.042  30.936  1.00 83.540          C  
ATOM   1656  NE  ARG A 105     -82.125  60.915  31.443  1.00 83.540          N  
ATOM   1657  CZ  ARG A 105     -83.232  60.478  32.079  1.00 83.540          C  
ATOM   1658  NH1 ARG A 105     -83.415  59.185  32.285  1.00 83.540          N  
ATOM   1659  NH2 ARG A 105     -84.137  61.348  32.501  1.00 83.540          N  
ATOM   1660  H   ARG A 105     -79.192  60.630  27.344  1.00 71.390          H  
ATOM   1661  HA  ARG A 105     -77.356  61.171  29.561  1.00 71.690          H  
ATOM   1662 1HB  ARG A 105     -79.524  59.193  29.071  1.00100.240          H  
ATOM   1663 2HB  ARG A 105     -78.604  59.223  30.512  1.00100.240          H  
ATOM   1664 1HG  ARG A 105     -79.515  61.418  30.970  1.00100.240          H  
ATOM   1665 2HG  ARG A 105     -80.418  61.364  29.446  1.00100.240          H  
ATOM   1666 1HD  ARG A 105     -81.533  59.345  30.237  1.00100.240          H  
ATOM   1667 2HD  ARG A 105     -80.666  59.494  31.769  1.00100.240          H  
ATOM   1668  HE  ARG A 105     -82.004  61.934  31.332  1.00100.240          H  
ATOM   1669 1HH1 ARG A 105     -82.722  58.513  31.976  1.00100.240          H  
ATOM   1670 2HH1 ARG A 105     -84.242  58.859  32.764  1.00100.240          H  
ATOM   1671 1HH2 ARG A 105     -84.009  62.341  32.335  1.00100.240          H  
ATOM   1672 2HH2 ARG A 105     -84.965  61.026  32.977  1.00100.240          H  
ATOM   1673  N   ILE A 106     -75.923  59.005  29.548  1.00 60.580          N  
ATOM   1674  CA  ILE A 106     -74.893  58.001  29.304  1.00 61.120          C  
ATOM   1675  C   ILE A 106     -75.158  56.720  30.093  1.00 61.380          C  
ATOM   1676  O   ILE A 106     -75.505  56.811  31.272  1.00 61.290          O  
ATOM   1677  CB  ILE A 106     -73.485  58.560  29.657  1.00 85.350          C  
ATOM   1678  CG1 ILE A 106     -73.165  59.772  28.720  1.00 85.350          C  
ATOM   1679  CG2 ILE A 106     -72.387  57.464  29.598  1.00 85.350          C  
ATOM   1680  CD1 ILE A 106     -71.897  60.542  29.066  1.00 85.350          C  
ATOM   1681  H   ILE A 106     -76.001  59.464  30.461  1.00 72.700          H  
ATOM   1682  HA  ILE A 106     -74.904  57.808  28.242  1.00 73.340          H  
ATOM   1683  HB  ILE A 106     -73.522  58.949  30.677  1.00102.420          H  
ATOM   1684 1HG1 ILE A 106     -73.094  59.418  27.692  1.00102.420          H  
ATOM   1685 2HG1 ILE A 106     -73.999  60.474  28.782  1.00102.420          H  
ATOM   1686 1HG2 ILE A 106     -71.426  57.878  29.884  1.00102.420          H  
ATOM   1687 2HG2 ILE A 106     -72.625  56.652  30.288  1.00102.420          H  
ATOM   1688 3HG2 ILE A 106     -72.308  57.067  28.595  1.00102.420          H  
ATOM   1689 1HD1 ILE A 106     -71.784  61.377  28.374  1.00102.420          H  
ATOM   1690 2HD1 ILE A 106     -71.972  60.913  30.069  1.00102.420          H  
ATOM   1691 3HD1 ILE A 106     -71.024  59.902  28.989  1.00102.420          H  
ATOM   1692  N   PRO A 107     -75.139  55.524  29.453  1.00 61.720          N  
ATOM   1693  CA  PRO A 107     -75.340  54.240  30.101  1.00 62.060          C  
ATOM   1694  C   PRO A 107     -74.246  53.873  31.090  1.00 62.510          C  
ATOM   1695  O   PRO A 107     -73.060  54.067  30.815  1.00 62.820          O  
ATOM   1696  CB  PRO A 107     -75.331  53.255  28.926  1.00 93.090          C  
ATOM   1697  CG  PRO A 107     -74.587  53.958  27.819  1.00 93.090          C  
ATOM   1698  CD  PRO A 107     -74.911  55.425  27.987  1.00 93.090          C  
ATOM   1699  HA  PRO A 107     -76.309  54.238  30.589  1.00 74.470          H  
ATOM   1700 1HB  PRO A 107     -74.818  52.332  29.246  1.00111.710          H  
ATOM   1701 2HB  PRO A 107     -76.344  52.966  28.665  1.00111.710          H  
ATOM   1702 1HG  PRO A 107     -73.506  53.754  27.917  1.00111.710          H  
ATOM   1703 2HG  PRO A 107     -74.897  53.567  26.854  1.00111.710          H  
ATOM   1704 1HD  PRO A 107     -74.033  55.972  27.656  1.00111.710          H  
ATOM   1705 2HD  PRO A 107     -75.824  55.706  27.424  1.00111.710          H  
ATOM   1706  N   GLY A 108     -74.655  53.246  32.182  1.00 62.600          N  
ATOM   1707  CA  GLY A 108     -73.772  52.703  33.195  1.00 63.060          C  
ATOM   1708  C   GLY A 108     -73.435  51.259  32.866  1.00 63.470          C  
ATOM   1709  O   GLY A 108     -73.746  50.761  31.780  1.00 63.400          O  
ATOM   1710  H   GLY A 108     -75.660  53.199  32.350  1.00 75.120          H  
ATOM   1711 1HA  GLY A 108     -72.858  53.296  33.249  1.00 75.670          H  
ATOM   1712 2HA  GLY A 108     -74.256  52.758  34.171  1.00 75.670          H  
ATOM   1713  N   GLU A 109     -72.860  50.552  33.829  1.00 63.950          N  
ATOM   1714  CA  GLU A 109     -72.441  49.169  33.625  1.00 64.460          C  
ATOM   1715  C   GLU A 109     -73.591  48.252  33.215  1.00 64.330          C  
ATOM   1716  O   GLU A 109     -73.401  47.319  32.433  1.00 64.680          O  
ATOM   1717  CB  GLU A 109     -71.793  48.645  34.909  1.00 90.040          C  
ATOM   1718  CG  GLU A 109     -70.475  49.340  35.273  1.00 90.040          C  
ATOM   1719  CD  GLU A 109     -70.659  50.676  35.987  1.00 90.040          C  
ATOM   1720  OE1 GLU A 109     -71.788  51.094  36.171  1.00 90.040          O  
ATOM   1721  OE2 GLU A 109     -69.675  51.272  36.341  1.00 90.040          O  
ATOM   1722  H   GLU A 109     -72.650  51.000  34.724  1.00 76.740          H  
ATOM   1723  HA  GLU A 109     -71.699  49.156  32.827  1.00 77.350          H  
ATOM   1724 1HB  GLU A 109     -72.488  48.755  35.742  1.00108.050          H  
ATOM   1725 2HB  GLU A 109     -71.586  47.586  34.796  1.00108.050          H  
ATOM   1726 1HG  GLU A 109     -69.899  48.675  35.916  1.00108.050          H  
ATOM   1727 2HG  GLU A 109     -69.903  49.500  34.360  1.00108.050          H  
ATOM   1728  N   ASN A 110     -74.791  48.528  33.719  1.00 63.870          N  
ATOM   1729  CA  ASN A 110     -75.962  47.723  33.421  1.00 63.760          C  
ATOM   1730  C   ASN A 110     -76.788  48.275  32.262  1.00 63.360          C  
ATOM   1731  O   ASN A 110     -77.914  47.830  32.035  1.00 63.330          O  
ATOM   1732  CB  ASN A 110     -76.826  47.646  34.657  1.00 89.310          C  
ATOM   1733  CG  ASN A 110     -77.317  49.005  35.014  1.00 89.310          C  
ATOM   1734  OD1 ASN A 110     -76.747  49.992  34.494  1.00 89.310          O  
ATOM   1735  ND2 ASN A 110     -78.328  49.095  35.853  1.00 89.310          N  
ATOM   1736  H   ASN A 110     -74.899  49.304  34.363  1.00 76.640          H  
ATOM   1737  HA  ASN A 110     -75.635  46.721  33.145  1.00 76.510          H  
ATOM   1738 1HB  ASN A 110     -77.673  46.984  34.480  1.00107.170          H  
ATOM   1739 2HB  ASN A 110     -76.250  47.243  35.489  1.00107.170          H  
ATOM   1740 1HD2 ASN A 110     -78.718  50.015  36.115  1.00107.170          H  
ATOM   1741 2HD2 ASN A 110     -78.739  48.268  36.227  1.00107.170          H  
ATOM   1742  N   GLY A 111     -76.260  49.265  31.543  1.00 63.060          N  
ATOM   1743  CA  GLY A 111     -76.972  49.861  30.422  1.00 62.680          C  
ATOM   1744  C   GLY A 111     -77.988  50.927  30.841  1.00 62.180          C  
ATOM   1745  O   GLY A 111     -78.697  51.467  29.989  1.00 62.110          O  
ATOM   1746  H   GLY A 111     -75.320  49.614  31.753  1.00 75.670          H  
ATOM   1747 1HA  GLY A 111     -76.242  50.305  29.747  1.00 75.220          H  
ATOM   1748 2HA  GLY A 111     -77.479  49.075  29.865  1.00 75.220          H  
ATOM   1749  N   GLU A 112     -78.079  51.222  32.143  1.00 61.890          N  
ATOM   1750  CA  GLU A 112     -79.022  52.212  32.663  1.00 61.460          C  
ATOM   1751  C   GLU A 112     -78.494  53.609  32.405  1.00 60.910          C  
ATOM   1752  O   GLU A 112     -77.326  53.883  32.671  1.00 60.790          O  
ATOM   1753  CB  GLU A 112     -79.253  51.992  34.155  1.00 86.220          C  
ATOM   1754  CG  GLU A 112     -80.258  52.902  34.807  1.00 86.220          C  
ATOM   1755  CD  GLU A 112     -80.460  52.574  36.263  1.00 86.220          C  
ATOM   1756  OE1 GLU A 112     -79.879  51.615  36.747  1.00 86.220          O  
ATOM   1757  OE2 GLU A 112     -81.200  53.284  36.898  1.00 86.220          O  
ATOM   1758  H   GLU A 112     -77.480  50.728  32.809  1.00 74.270          H  
ATOM   1759  HA  GLU A 112     -79.973  52.100  32.140  1.00 73.750          H  
ATOM   1760 1HB  GLU A 112     -79.605  50.978  34.304  1.00103.460          H  
ATOM   1761 2HB  GLU A 112     -78.311  52.101  34.691  1.00103.460          H  
ATOM   1762 1HG  GLU A 112     -79.915  53.936  34.729  1.00103.460          H  
ATOM   1763 2HG  GLU A 112     -81.207  52.820  34.282  1.00103.460          H  
ATOM   1764  N   LEU A 113     -79.341  54.503  31.901  1.00 60.610          N  
ATOM   1765  CA  LEU A 113     -78.901  55.852  31.538  1.00 60.170          C  
ATOM   1766  C   LEU A 113     -79.162  56.943  32.561  1.00 60.050          C  
ATOM   1767  O   LEU A 113     -80.258  57.048  33.120  1.00 60.270          O  
ATOM   1768  CB  LEU A 113     -79.591  56.263  30.223  1.00 84.410          C  
ATOM   1769  CG  LEU A 113     -78.876  55.904  28.897  1.00 84.410          C  
ATOM   1770  CD1 LEU A 113     -78.791  54.421  28.734  1.00 84.410          C  
ATOM   1771  CD2 LEU A 113     -79.630  56.500  27.702  1.00 84.410          C  
ATOM   1772  H   LEU A 113     -80.298  54.229  31.731  1.00 72.730          H  
ATOM   1773  HA  LEU A 113     -77.828  55.819  31.373  1.00 72.200          H  
ATOM   1774 1HB  LEU A 113     -80.557  55.766  30.195  1.00101.300          H  
ATOM   1775 2HB  LEU A 113     -79.774  57.293  30.252  1.00101.300          H  
ATOM   1776  HG  LEU A 113     -77.872  56.306  28.922  1.00101.300          H  
ATOM   1777 1HD1 LEU A 113     -78.275  54.210  27.820  1.00101.300          H  
ATOM   1778 2HD1 LEU A 113     -78.257  53.983  29.538  1.00101.300          H  
ATOM   1779 3HD1 LEU A 113     -79.784  53.985  28.693  1.00101.300          H  
ATOM   1780 1HD2 LEU A 113     -79.104  56.248  26.788  1.00101.300          H  
ATOM   1781 2HD2 LEU A 113     -80.636  56.087  27.663  1.00101.300          H  
ATOM   1782 3HD2 LEU A 113     -79.689  57.554  27.768  1.00101.300          H  
ATOM   1783  N   SER A 114     -78.168  57.829  32.707  1.00 59.730          N  
ATOM   1784  CA  SER A 114     -78.263  58.988  33.594  1.00 59.640          C  
ATOM   1785  C   SER A 114     -77.566  60.227  33.017  1.00 59.330          C  
ATOM   1786  O   SER A 114     -76.770  60.151  32.068  1.00 59.130          O  
ATOM   1787  CB  SER A 114     -77.664  58.659  34.949  1.00 83.530          C  
ATOM   1788  OG  SER A 114     -76.289  58.413  34.845  1.00 83.530          O  
ATOM   1789  H   SER A 114     -77.279  57.634  32.229  1.00 71.680          H  
ATOM   1790  HA  SER A 114     -79.316  59.226  33.737  1.00 71.570          H  
ATOM   1791 1HB  SER A 114     -77.834  59.490  35.633  1.00100.240          H  
ATOM   1792 2HB  SER A 114     -78.164  57.785  35.363  1.00100.240          H  
ATOM   1793  HG  SER A 114     -75.980  58.245  35.736  1.00100.240          H  
ATOM   1794  N   HIS A 115     -77.906  61.393  33.563  1.00 59.350          N  
ATOM   1795  CA  HIS A 115     -77.308  62.647  33.120  1.00 59.130          C  
ATOM   1796  C   HIS A 115     -75.921  62.856  33.680  1.00 59.010          C  
ATOM   1797  O   HIS A 115     -75.569  62.332  34.738  1.00 59.150          O  
ATOM   1798  CB  HIS A 115     -78.205  63.845  33.443  1.00 82.870          C  
ATOM   1799  CG  HIS A 115     -79.400  63.926  32.551  1.00 82.870          C  
ATOM   1800  ND1 HIS A 115     -79.298  64.293  31.222  1.00 82.870          N  
ATOM   1801  CD2 HIS A 115     -80.707  63.675  32.772  1.00 82.870          C  
ATOM   1802  CE1 HIS A 115     -80.491  64.265  30.663  1.00 82.870          C  
ATOM   1803  NE2 HIS A 115     -81.372  63.880  31.576  1.00 82.870          N  
ATOM   1804  H   HIS A 115     -78.570  61.403  34.324  1.00 71.220          H  
ATOM   1805  HA  HIS A 115     -77.204  62.620  32.036  1.00 70.960          H  
ATOM   1806 1HB  HIS A 115     -78.547  63.778  34.474  1.00 99.440          H  
ATOM   1807 2HB  HIS A 115     -77.632  64.769  33.347  1.00 99.440          H  
ATOM   1808  HD1 HIS A 115     -78.455  64.545  30.744  1.00 99.440          H  
ATOM   1809  HD2 HIS A 115     -81.260  63.355  33.654  1.00 99.440          H  
ATOM   1810  HE1 HIS A 115     -80.614  64.522  29.608  1.00 99.440          H  
ATOM   1811  N   VAL A 116     -75.138  63.637  32.958  1.00 58.810          N  
ATOM   1812  CA  VAL A 116     -73.791  63.955  33.373  1.00 58.750          C  
ATOM   1813  C   VAL A 116     -73.784  65.025  34.435  1.00 58.800          C  
ATOM   1814  O   VAL A 116     -74.414  66.070  34.278  1.00 58.730          O  
ATOM   1815  CB  VAL A 116     -72.967  64.449  32.168  1.00 82.270          C  
ATOM   1816  CG1 VAL A 116     -71.544  64.880  32.602  1.00 82.270          C  
ATOM   1817  CG2 VAL A 116     -72.897  63.354  31.151  1.00 82.270          C  
ATOM   1818  H   VAL A 116     -75.504  64.032  32.102  1.00 70.570          H  
ATOM   1819  HA  VAL A 116     -73.334  63.052  33.780  1.00 70.500          H  
ATOM   1820  HB  VAL A 116     -73.454  65.325  31.739  1.00 98.730          H  
ATOM   1821 1HG1 VAL A 116     -71.010  65.233  31.742  1.00 98.730          H  
ATOM   1822 2HG1 VAL A 116     -71.587  65.678  33.327  1.00 98.730          H  
ATOM   1823 3HG1 VAL A 116     -71.027  64.035  33.038  1.00 98.730          H  
ATOM   1824 1HG2 VAL A 116     -72.333  63.688  30.286  1.00 98.730          H  
ATOM   1825 2HG2 VAL A 116     -72.415  62.500  31.605  1.00 98.730          H  
ATOM   1826 3HG2 VAL A 116     -73.898  63.067  30.832  1.00 98.730          H  
ATOM   1827  N   ILE A 117     -73.062  64.770  35.509  1.00 58.990          N  
ATOM   1828  CA  ILE A 117     -72.926  65.760  36.550  1.00 59.120          C  
ATOM   1829  C   ILE A 117     -71.859  66.733  36.112  1.00 58.920          C  
ATOM   1830  O   ILE A 117     -70.729  66.347  35.841  1.00 58.950          O  
ATOM   1831  CB  ILE A 117     -72.590  65.097  37.891  1.00 82.720          C  
ATOM   1832  CG1 ILE A 117     -73.788  64.199  38.293  1.00 82.720          C  
ATOM   1833  CG2 ILE A 117     -72.211  66.139  38.951  1.00 82.720          C  
ATOM   1834  CD1 ILE A 117     -73.535  63.277  39.448  1.00 82.720          C  
ATOM   1835  H   ILE A 117     -72.595  63.878  35.583  1.00 70.790          H  
ATOM   1836  HA  ILE A 117     -73.866  66.300  36.655  1.00 70.940          H  
ATOM   1837  HB  ILE A 117     -71.754  64.441  37.746  1.00 99.260          H  
ATOM   1838 1HG1 ILE A 117     -74.630  64.839  38.542  1.00 99.260          H  
ATOM   1839 2HG1 ILE A 117     -74.069  63.583  37.436  1.00 99.260          H  
ATOM   1840 1HG2 ILE A 117     -71.954  65.644  39.880  1.00 99.260          H  
ATOM   1841 2HG2 ILE A 117     -71.346  66.711  38.615  1.00 99.260          H  
ATOM   1842 3HG2 ILE A 117     -73.049  66.814  39.117  1.00 99.260          H  
ATOM   1843 1HD1 ILE A 117     -74.433  62.691  39.640  1.00 99.260          H  
ATOM   1844 2HD1 ILE A 117     -72.727  62.618  39.198  1.00 99.260          H  
ATOM   1845 3HD1 ILE A 117     -73.282  63.840  40.340  1.00 99.260          H  
ATOM   1846  N   ILE A 118     -72.230  67.995  36.024  1.00 58.770          N  
ATOM   1847  CA  ILE A 118     -71.321  69.011  35.550  1.00 58.600          C  
ATOM   1848  C   ILE A 118     -71.000  70.055  36.613  1.00 59.070          C  
ATOM   1849  O   ILE A 118     -71.841  70.904  36.897  1.00 59.230          O  
ATOM   1850  CB  ILE A 118     -71.952  69.681  34.305  1.00 82.110          C  
ATOM   1851  CG1 ILE A 118     -72.156  68.579  33.211  1.00 82.110          C  
ATOM   1852  CG2 ILE A 118     -71.139  70.855  33.817  1.00 82.110          C  
ATOM   1853  CD1 ILE A 118     -72.915  68.983  31.988  1.00 82.110          C  
ATOM   1854  H   ILE A 118     -73.181  68.239  36.270  1.00 70.520          H  
ATOM   1855  HA  ILE A 118     -70.414  68.526  35.214  1.00 70.320          H  
ATOM   1856  HB  ILE A 118     -72.944  70.043  34.577  1.00 98.530          H  
ATOM   1857 1HG1 ILE A 118     -71.178  68.211  32.907  1.00 98.530          H  
ATOM   1858 2HG1 ILE A 118     -72.708  67.765  33.647  1.00 98.530          H  
ATOM   1859 1HG2 ILE A 118     -71.615  71.318  32.964  1.00 98.530          H  
ATOM   1860 2HG2 ILE A 118     -71.042  71.595  34.607  1.00 98.530          H  
ATOM   1861 3HG2 ILE A 118     -70.184  70.514  33.543  1.00 98.530          H  
ATOM   1862 1HD1 ILE A 118     -73.000  68.121  31.322  1.00 98.530          H  
ATOM   1863 2HD1 ILE A 118     -73.913  69.316  32.276  1.00 98.530          H  
ATOM   1864 3HD1 ILE A 118     -72.407  69.780  31.469  1.00 98.530          H  
ATOM   1865  N   PRO A 119     -69.819  69.999  37.247  1.00 59.370          N  
ATOM   1866  CA  PRO A 119     -69.360  70.967  38.213  1.00 59.850          C  
ATOM   1867  C   PRO A 119     -69.302  72.288  37.463  1.00 59.700          C  
ATOM   1868  O   PRO A 119     -68.912  72.258  36.293  1.00 59.250          O  
ATOM   1869  CB  PRO A 119     -67.959  70.446  38.583  1.00 89.780          C  
ATOM   1870  CG  PRO A 119     -68.014  68.954  38.293  1.00 89.780          C  
ATOM   1871  CD  PRO A 119     -68.945  68.815  37.108  1.00 89.780          C  
ATOM   1872  HA  PRO A 119     -70.044  70.963  39.065  1.00 71.820          H  
ATOM   1873 1HB  PRO A 119     -67.188  70.969  37.998  1.00107.730          H  
ATOM   1874 2HB  PRO A 119     -67.749  70.669  39.641  1.00107.730          H  
ATOM   1875 1HG  PRO A 119     -66.992  68.585  38.067  1.00107.730          H  
ATOM   1876 2HG  PRO A 119     -68.365  68.403  39.175  1.00107.730          H  
ATOM   1877 1HD  PRO A 119     -68.395  68.818  36.178  1.00107.730          H  
ATOM   1878 2HD  PRO A 119     -69.511  67.895  37.246  1.00107.730          H  
ATOM   1879  N   PRO A 120     -69.548  73.444  38.109  1.00 60.100          N  
ATOM   1880  CA  PRO A 120     -69.471  74.787  37.537  1.00 60.100          C  
ATOM   1881  C   PRO A 120     -68.234  74.985  36.651  1.00 59.900          C  
ATOM   1882  O   PRO A 120     -68.332  75.632  35.604  1.00 59.770          O  
ATOM   1883  CB  PRO A 120     -69.388  75.650  38.803  1.00 90.150          C  
ATOM   1884  CG  PRO A 120     -70.209  74.890  39.815  1.00 90.150          C  
ATOM   1885  CD  PRO A 120     -69.876  73.431  39.558  1.00 90.150          C  
ATOM   1886  HA  PRO A 120     -70.385  74.992  36.975  1.00 72.120          H  
ATOM   1887 1HB  PRO A 120     -68.339  75.791  39.111  1.00108.180          H  
ATOM   1888 2HB  PRO A 120     -69.798  76.656  38.595  1.00108.180          H  
ATOM   1889 1HG  PRO A 120     -69.934  75.211  40.838  1.00108.180          H  
ATOM   1890 2HG  PRO A 120     -71.279  75.109  39.692  1.00108.180          H  
ATOM   1891 1HD  PRO A 120     -68.998  73.111  40.148  1.00108.180          H  
ATOM   1892 2HD  PRO A 120     -70.776  72.840  39.768  1.00108.180          H  
ATOM   1893  N   GLU A 121     -67.094  74.406  37.045  1.00 59.880          N  
ATOM   1894  CA  GLU A 121     -65.873  74.532  36.275  1.00 59.740          C  
ATOM   1895  C   GLU A 121     -66.007  73.858  34.920  1.00 59.170          C  
ATOM   1896  O   GLU A 121     -65.522  74.379  33.918  1.00 59.060          O  
ATOM   1897  CB  GLU A 121     -64.707  73.911  37.043  1.00 83.690          C  
ATOM   1898  CG  GLU A 121     -64.336  74.638  38.344  1.00 83.690          C  
ATOM   1899  CD  GLU A 121     -65.248  74.292  39.503  1.00 83.690          C  
ATOM   1900  OE1 GLU A 121     -66.134  73.481  39.318  1.00 83.690          O  
ATOM   1901  OE2 GLU A 121     -65.064  74.835  40.561  1.00 83.690          O  
ATOM   1902  H   GLU A 121     -67.039  73.899  37.933  1.00 71.860          H  
ATOM   1903  HA  GLU A 121     -65.677  75.592  36.111  1.00 71.690          H  
ATOM   1904 1HB  GLU A 121     -64.939  72.872  37.288  1.00100.430          H  
ATOM   1905 2HB  GLU A 121     -63.821  73.900  36.406  1.00100.430          H  
ATOM   1906 1HG  GLU A 121     -63.310  74.379  38.615  1.00100.430          H  
ATOM   1907 2HG  GLU A 121     -64.373  75.712  38.167  1.00100.430          H  
ATOM   1908  N   VAL A 122     -66.641  72.685  34.901  1.00 58.850          N  
ATOM   1909  CA  VAL A 122     -66.822  71.922  33.684  1.00 58.340          C  
ATOM   1910  C   VAL A 122     -67.765  72.681  32.797  1.00 58.010          C  
ATOM   1911  O   VAL A 122     -67.561  72.748  31.590  1.00 57.560          O  
ATOM   1912  CB  VAL A 122     -67.306  70.492  33.941  1.00 81.880          C  
ATOM   1913  CG1 VAL A 122     -67.654  69.794  32.619  1.00 81.880          C  
ATOM   1914  CG2 VAL A 122     -66.216  69.747  34.617  1.00 81.880          C  
ATOM   1915  H   VAL A 122     -67.076  72.362  35.760  1.00 70.620          H  
ATOM   1916  HA  VAL A 122     -65.858  71.849  33.185  1.00 70.010          H  
ATOM   1917  HB  VAL A 122     -68.185  70.512  34.571  1.00 98.260          H  
ATOM   1918 1HG1 VAL A 122     -67.983  68.774  32.819  1.00 98.260          H  
ATOM   1919 2HG1 VAL A 122     -68.441  70.326  32.111  1.00 98.260          H  
ATOM   1920 3HG1 VAL A 122     -66.778  69.780  31.983  1.00 98.260          H  
ATOM   1921 1HG2 VAL A 122     -66.521  68.723  34.811  1.00 98.260          H  
ATOM   1922 2HG2 VAL A 122     -65.340  69.749  33.969  1.00 98.260          H  
ATOM   1923 3HG2 VAL A 122     -65.962  70.237  35.562  1.00 98.260          H  
ATOM   1924  N   LYS A 123     -68.824  73.236  33.376  1.00 58.260          N  
ATOM   1925  CA  LYS A 123     -69.766  73.993  32.561  1.00 58.030          C  
ATOM   1926  C   LYS A 123     -69.016  75.080  31.777  1.00 57.930          C  
ATOM   1927  O   LYS A 123     -69.219  75.224  30.563  1.00 57.520          O  
ATOM   1928  CB  LYS A 123     -70.872  74.608  33.422  1.00 81.330          C  
ATOM   1929  CG  LYS A 123     -71.954  75.351  32.640  1.00 81.330          C  
ATOM   1930  CD  LYS A 123     -73.056  75.861  33.576  1.00 81.330          C  
ATOM   1931  CE  LYS A 123     -74.122  76.641  32.815  1.00 81.330          C  
ATOM   1932  NZ  LYS A 123     -75.198  77.147  33.722  1.00 81.330          N  
ATOM   1933  H   LYS A 123     -68.945  73.118  34.389  1.00 69.910          H  
ATOM   1934  HA  LYS A 123     -70.223  73.315  31.841  1.00 69.640          H  
ATOM   1935 1HB  LYS A 123     -71.348  73.839  34.018  1.00 97.600          H  
ATOM   1936 2HB  LYS A 123     -70.426  75.319  34.115  1.00 97.600          H  
ATOM   1937 1HG  LYS A 123     -71.508  76.204  32.121  1.00 97.600          H  
ATOM   1938 2HG  LYS A 123     -72.389  74.684  31.895  1.00 97.600          H  
ATOM   1939 1HD  LYS A 123     -73.526  75.015  34.081  1.00 97.600          H  
ATOM   1940 2HD  LYS A 123     -72.612  76.512  34.329  1.00 97.600          H  
ATOM   1941 1HE  LYS A 123     -73.652  77.488  32.316  1.00 97.600          H  
ATOM   1942 2HE  LYS A 123     -74.570  75.992  32.064  1.00 97.600          H  
ATOM   1943 1HZ  LYS A 123     -75.883  77.657  33.181  1.00 97.600          H  
ATOM   1944 2HZ  LYS A 123     -75.648  76.368  34.182  1.00 97.600          H  
ATOM   1945 3HZ  LYS A 123     -74.796  77.760  34.417  1.00 97.600          H  
ATOM   1946  N   GLU A 124     -68.109  75.808  32.458  1.00 58.330          N  
ATOM   1947  CA  GLU A 124     -67.337  76.846  31.783  1.00 58.310          C  
ATOM   1948  C   GLU A 124     -66.424  76.243  30.715  1.00 57.840          C  
ATOM   1949  O   GLU A 124     -66.309  76.796  29.612  1.00 57.640          O  
ATOM   1950  CB  GLU A 124     -66.503  77.637  32.787  1.00 81.640          C  
ATOM   1951  CG  GLU A 124     -67.307  78.496  33.741  1.00 81.640          C  
ATOM   1952  CD  GLU A 124     -68.068  79.603  33.065  1.00 81.640          C  
ATOM   1953  OE1 GLU A 124     -67.476  80.355  32.310  1.00 81.640          O  
ATOM   1954  OE2 GLU A 124     -69.255  79.659  33.260  1.00 81.640          O  
ATOM   1955  H   GLU A 124     -68.014  75.672  33.472  1.00 70.000          H  
ATOM   1956  HA  GLU A 124     -68.034  77.526  31.293  1.00 69.970          H  
ATOM   1957 1HB  GLU A 124     -65.898  76.949  33.380  1.00 97.970          H  
ATOM   1958 2HB  GLU A 124     -65.835  78.284  32.254  1.00 97.970          H  
ATOM   1959 1HG  GLU A 124     -68.017  77.857  34.264  1.00 97.970          H  
ATOM   1960 2HG  GLU A 124     -66.634  78.922  34.483  1.00 97.970          H  
ATOM   1961  N   VAL A 125     -65.839  75.070  31.000  1.00 57.690          N  
ATOM   1962  CA  VAL A 125     -64.986  74.398  30.029  1.00 57.290          C  
ATOM   1963  C   VAL A 125     -65.768  74.007  28.788  1.00 56.740          C  
ATOM   1964  O   VAL A 125     -65.285  74.240  27.690  1.00 56.490          O  
ATOM   1965  CB  VAL A 125     -64.301  73.144  30.618  1.00 80.370          C  
ATOM   1966  CG1 VAL A 125     -63.601  72.348  29.531  1.00 80.370          C  
ATOM   1967  CG2 VAL A 125     -63.283  73.556  31.617  1.00 80.370          C  
ATOM   1968  H   VAL A 125     -65.935  74.694  31.952  1.00 69.230          H  
ATOM   1969  HA  VAL A 125     -64.203  75.085  29.729  1.00 68.750          H  
ATOM   1970  HB  VAL A 125     -65.047  72.511  31.082  1.00 96.440          H  
ATOM   1971 1HG1 VAL A 125     -63.128  71.497  29.983  1.00 96.440          H  
ATOM   1972 2HG1 VAL A 125     -64.317  72.011  28.804  1.00 96.440          H  
ATOM   1973 3HG1 VAL A 125     -62.845  72.965  29.043  1.00 96.440          H  
ATOM   1974 1HG2 VAL A 125     -62.806  72.668  32.036  1.00 96.440          H  
ATOM   1975 2HG2 VAL A 125     -62.549  74.164  31.120  1.00 96.440          H  
ATOM   1976 3HG2 VAL A 125     -63.736  74.122  32.405  1.00 96.440          H  
ATOM   1977  N   LEU A 126     -66.948  73.422  28.951  1.00 56.590          N  
ATOM   1978  CA  LEU A 126     -67.740  72.987  27.809  1.00 56.110          C  
ATOM   1979  C   LEU A 126     -68.139  74.163  26.928  1.00 56.130          C  
ATOM   1980  O   LEU A 126     -68.037  74.081  25.697  1.00 55.820          O  
ATOM   1981  CB  LEU A 126     -68.976  72.231  28.318  1.00 78.750          C  
ATOM   1982  CG  LEU A 126     -68.701  70.834  29.025  1.00 78.750          C  
ATOM   1983  CD1 LEU A 126     -70.002  70.335  29.662  1.00 78.750          C  
ATOM   1984  CD2 LEU A 126     -68.156  69.805  28.026  1.00 78.750          C  
ATOM   1985  H   LEU A 126     -67.276  73.249  29.899  1.00 67.910          H  
ATOM   1986  HA  LEU A 126     -67.141  72.329  27.206  1.00 67.330          H  
ATOM   1987 1HB  LEU A 126     -69.486  72.872  29.041  1.00 94.500          H  
ATOM   1988 2HB  LEU A 126     -69.648  72.059  27.476  1.00 94.500          H  
ATOM   1989  HG  LEU A 126     -67.969  70.972  29.811  1.00 94.500          H  
ATOM   1990 1HD1 LEU A 126     -69.822  69.388  30.171  1.00 94.500          H  
ATOM   1991 2HD1 LEU A 126     -70.356  71.071  30.388  1.00 94.500          H  
ATOM   1992 3HD1 LEU A 126     -70.756  70.190  28.895  1.00 94.500          H  
ATOM   1993 1HD2 LEU A 126     -67.984  68.868  28.541  1.00 94.500          H  
ATOM   1994 2HD2 LEU A 126     -68.882  69.648  27.227  1.00 94.500          H  
ATOM   1995 3HD2 LEU A 126     -67.224  70.148  27.602  1.00 94.500          H  
ATOM   1996  N   ASN A 127     -68.513  75.291  27.539  1.00 56.560          N  
ATOM   1997  CA  ASN A 127     -68.868  76.456  26.741  1.00 56.640          C  
ATOM   1998  C   ASN A 127     -67.629  76.976  26.015  1.00 56.580          C  
ATOM   1999  O   ASN A 127     -67.682  77.354  24.836  1.00 56.370          O  
ATOM   2000  CB  ASN A 127     -69.457  77.527  27.635  1.00 79.260          C  
ATOM   2001  CG  ASN A 127     -70.851  77.199  28.105  1.00 79.260          C  
ATOM   2002  OD1 ASN A 127     -71.610  76.470  27.456  1.00 79.260          O  
ATOM   2003  ND2 ASN A 127     -71.208  77.734  29.239  1.00 79.260          N  
ATOM   2004  H   ASN A 127     -68.605  75.307  28.562  1.00 67.870          H  
ATOM   2005  HA  ASN A 127     -69.598  76.160  25.989  1.00 67.970          H  
ATOM   2006 1HB  ASN A 127     -68.815  77.650  28.512  1.00 95.120          H  
ATOM   2007 2HB  ASN A 127     -69.474  78.479  27.104  1.00 95.120          H  
ATOM   2008 1HD2 ASN A 127     -72.117  77.555  29.611  1.00 95.120          H  
ATOM   2009 2HD2 ASN A 127     -70.571  78.319  29.741  1.00 95.120          H  
ATOM   2010  N   SER A 128     -66.492  76.938  26.713  1.00 56.790          N  
ATOM   2011  CA  SER A 128     -65.238  77.388  26.162  1.00 56.790          C  
ATOM   2012  C   SER A 128     -64.839  76.530  24.971  1.00 56.310          C  
ATOM   2013  O   SER A 128     -64.446  77.070  23.942  1.00 56.220          O  
ATOM   2014  CB  SER A 128     -64.183  77.361  27.246  1.00 79.510          C  
ATOM   2015  OG  SER A 128     -64.480  78.304  28.249  1.00 79.510          O  
ATOM   2016  H   SER A 128     -66.513  76.645  27.692  1.00 68.150          H  
ATOM   2017  HA  SER A 128     -65.361  78.415  25.822  1.00 68.150          H  
ATOM   2018 1HB  SER A 128     -64.124  76.381  27.678  1.00 95.410          H  
ATOM   2019 2HB  SER A 128     -63.241  77.564  26.823  1.00 95.410          H  
ATOM   2020  HG  SER A 128     -65.249  77.930  28.738  1.00 95.410          H  
ATOM   2021  N   ILE A 129     -65.043  75.208  25.062  1.00 56.030          N  
ATOM   2022  CA  ILE A 129     -64.715  74.278  23.980  1.00 55.590          C  
ATOM   2023  C   ILE A 129     -65.492  74.606  22.742  1.00 55.290          C  
ATOM   2024  O   ILE A 129     -64.945  74.629  21.643  1.00 55.110          O  
ATOM   2025  CB  ILE A 129     -65.014  72.814  24.350  1.00 78.000          C  
ATOM   2026  CG1 ILE A 129     -64.057  72.378  25.425  1.00 78.000          C  
ATOM   2027  CG2 ILE A 129     -64.889  71.905  23.076  1.00 78.000          C  
ATOM   2028  CD1 ILE A 129     -64.417  71.114  26.125  1.00 78.000          C  
ATOM   2029  H   ILE A 129     -65.359  74.842  25.964  1.00 67.240          H  
ATOM   2030  HA  ILE A 129     -63.657  74.367  23.758  1.00 66.710          H  
ATOM   2031  HB  ILE A 129     -66.022  72.741  24.760  1.00 93.600          H  
ATOM   2032 1HG1 ILE A 129     -63.108  72.245  24.980  1.00 93.600          H  
ATOM   2033 2HG1 ILE A 129     -63.966  73.164  26.143  1.00 93.600          H  
ATOM   2034 1HG2 ILE A 129     -65.096  70.874  23.332  1.00 93.600          H  
ATOM   2035 2HG2 ILE A 129     -65.598  72.208  22.307  1.00 93.600          H  
ATOM   2036 3HG2 ILE A 129     -63.876  71.982  22.677  1.00 93.600          H  
ATOM   2037 1HD1 ILE A 129     -63.680  70.930  26.866  1.00 93.600          H  
ATOM   2038 2HD1 ILE A 129     -65.364  71.227  26.604  1.00 93.600          H  
ATOM   2039 3HD1 ILE A 129     -64.459  70.282  25.431  1.00 93.600          H  
ATOM   2040  N   HIS A 130     -66.783  74.852  22.901  1.00 55.290          N  
ATOM   2041  CA  HIS A 130     -67.637  75.132  21.763  1.00 55.050          C  
ATOM   2042  C   HIS A 130     -67.158  76.366  20.988  1.00 55.110          C  
ATOM   2043  O   HIS A 130     -67.284  76.419  19.762  1.00 54.930          O  
ATOM   2044  CB  HIS A 130     -69.080  75.296  22.240  1.00 77.170          C  
ATOM   2045  CG  HIS A 130     -69.667  74.002  22.756  1.00 77.170          C  
ATOM   2046  ND1 HIS A 130     -70.873  73.941  23.426  1.00 77.170          N  
ATOM   2047  CD2 HIS A 130     -69.195  72.730  22.716  1.00 77.170          C  
ATOM   2048  CE1 HIS A 130     -71.118  72.687  23.766  1.00 77.170          C  
ATOM   2049  NE2 HIS A 130     -70.118  71.936  23.347  1.00 77.170          N  
ATOM   2050  H   HIS A 130     -67.189  74.775  23.843  1.00 66.350          H  
ATOM   2051  HA  HIS A 130     -67.607  74.289  21.076  1.00 66.060          H  
ATOM   2052 1HB  HIS A 130     -69.114  76.031  23.047  1.00 92.600          H  
ATOM   2053 2HB  HIS A 130     -69.700  75.664  21.426  1.00 92.600          H  
ATOM   2054  HD1 HIS A 130     -71.267  74.702  23.936  1.00 92.600          H  
ATOM   2055  HD2 HIS A 130     -68.287  72.286  22.307  1.00 92.600          H  
ATOM   2056  HE1 HIS A 130     -72.029  72.427  24.304  1.00 92.600          H  
ATOM   2057  N   SER A 131     -66.556  77.331  21.690  1.00 55.410          N  
ATOM   2058  CA  SER A 131     -66.033  78.550  21.076  1.00 55.540          C  
ATOM   2059  C   SER A 131     -64.611  78.427  20.469  1.00 55.240          C  
ATOM   2060  O   SER A 131     -64.109  79.400  19.896  1.00 55.360          O  
ATOM   2061  CB  SER A 131     -66.028  79.677  22.096  1.00 77.700          C  
ATOM   2062  OG  SER A 131     -67.332  80.026  22.488  1.00 77.700          O  
ATOM   2063  H   SER A 131     -66.529  77.255  22.715  1.00 66.490          H  
ATOM   2064  HA  SER A 131     -66.712  78.826  20.271  1.00 66.650          H  
ATOM   2065 1HB  SER A 131     -65.460  79.356  22.971  1.00 93.240          H  
ATOM   2066 2HB  SER A 131     -65.524  80.546  21.680  1.00 93.240          H  
ATOM   2067  HG  SER A 131     -67.234  80.728  23.134  1.00 93.240          H  
ATOM   2068  N   ILE A 132     -63.938  77.276  20.621  1.00 54.910          N  
ATOM   2069  CA  ILE A 132     -62.581  77.112  20.092  1.00 54.700          C  
ATOM   2070  C   ILE A 132     -62.578  76.600  18.638  1.00 54.470          C  
ATOM   2071  O   ILE A 132     -63.155  75.550  18.363  1.00 54.150          O  
ATOM   2072  CB  ILE A 132     -61.729  76.175  20.999  1.00 76.660          C  
ATOM   2073  CG1 ILE A 132     -61.528  76.859  22.378  1.00 76.660          C  
ATOM   2074  CG2 ILE A 132     -60.383  75.777  20.338  1.00 76.660          C  
ATOM   2075  CD1 ILE A 132     -60.949  75.978  23.465  1.00 76.660          C  
ATOM   2076  H   ILE A 132     -64.396  76.480  21.081  1.00 65.890          H  
ATOM   2077  HA  ILE A 132     -62.122  78.083  20.163  1.00 65.640          H  
ATOM   2078  HB  ILE A 132     -62.307  75.264  21.184  1.00 92.000          H  
ATOM   2079 1HG1 ILE A 132     -60.862  77.704  22.245  1.00 92.000          H  
ATOM   2080 2HG1 ILE A 132     -62.472  77.229  22.705  1.00 92.000          H  
ATOM   2081 1HG2 ILE A 132     -59.832  75.103  20.981  1.00 92.000          H  
ATOM   2082 2HG2 ILE A 132     -60.570  75.267  19.391  1.00 92.000          H  
ATOM   2083 3HG2 ILE A 132     -59.780  76.660  20.153  1.00 92.000          H  
ATOM   2084 1HD1 ILE A 132     -60.851  76.527  24.371  1.00 92.000          H  
ATOM   2085 2HD1 ILE A 132     -61.603  75.149  23.635  1.00 92.000          H  
ATOM   2086 3HD1 ILE A 132     -59.977  75.621  23.175  1.00 92.000          H  
ATOM   2087  N   PRO A 133     -61.930  77.315  17.692  1.00 54.650          N  
ATOM   2088  CA  PRO A 133     -61.821  76.984  16.281  1.00 54.530          C  
ATOM   2089  C   PRO A 133     -60.840  75.842  16.071  1.00 54.350          C  
ATOM   2090  O   PRO A 133     -59.977  75.607  16.916  1.00 54.240          O  
ATOM   2091  CB  PRO A 133     -61.307  78.287  15.662  1.00 81.800          C  
ATOM   2092  CG  PRO A 133     -60.500  78.928  16.759  1.00 81.800          C  
ATOM   2093  CD  PRO A 133     -61.232  78.581  18.043  1.00 81.800          C  
ATOM   2094  HA  PRO A 133     -62.817  76.721  15.893  1.00 65.440          H  
ATOM   2095 1HB  PRO A 133     -60.706  78.064  14.767  1.00 98.150          H  
ATOM   2096 2HB  PRO A 133     -62.154  78.908  15.337  1.00 98.150          H  
ATOM   2097 1HG  PRO A 133     -59.472  78.530  16.748  1.00 98.150          H  
ATOM   2098 2HG  PRO A 133     -60.422  80.015  16.594  1.00 98.150          H  
ATOM   2099 1HD  PRO A 133     -60.474  78.425  18.815  1.00 98.150          H  
ATOM   2100 2HD  PRO A 133     -61.960  79.374  18.303  1.00 98.150          H  
ATOM   2101  N   GLY A 134     -60.910  75.193  14.915  1.00 54.380          N  
ATOM   2102  CA  GLY A 134     -59.958  74.138  14.597  1.00 54.430          C  
ATOM   2103  C   GLY A 134     -60.143  73.614  13.180  1.00 54.380          C  
ATOM   2104  O   GLY A 134     -60.886  74.198  12.382  1.00 54.410          O  
ATOM   2105  H   GLY A 134     -61.640  75.416  14.253  1.00 65.260          H  
ATOM   2106 1HA  GLY A 134     -58.943  74.518  14.717  1.00 65.320          H  
ATOM   2107 2HA  GLY A 134     -60.077  73.320  15.307  1.00 65.320          H  
ATOM   2108  N   ARG A 135     -59.430  72.532  12.866  1.00 54.330          N  
ATOM   2109  CA  ARG A 135     -59.436  71.919  11.542  1.00 54.330          C  
ATOM   2110  C   ARG A 135     -59.513  70.400  11.638  1.00 54.400          C  
ATOM   2111  O   ARG A 135     -59.126  69.818  12.653  1.00 54.330          O  
ATOM   2112  CB  ARG A 135     -58.176  72.287  10.765  1.00 76.060          C  
ATOM   2113  CG  ARG A 135     -57.983  73.776  10.447  1.00 76.060          C  
ATOM   2114  CD  ARG A 135     -58.955  74.275   9.436  1.00 76.060          C  
ATOM   2115  NE  ARG A 135     -58.689  75.655   9.077  1.00 76.060          N  
ATOM   2116  CZ  ARG A 135     -59.161  76.743   9.727  1.00 76.060          C  
ATOM   2117  NH1 ARG A 135     -59.935  76.631  10.797  1.00 76.060          N  
ATOM   2118  NH2 ARG A 135     -58.836  77.950   9.280  1.00 76.060          N  
ATOM   2119  H   ARG A 135     -58.856  72.110  13.585  1.00 65.200          H  
ATOM   2120  HA  ARG A 135     -60.313  72.265  10.999  1.00 65.200          H  
ATOM   2121 1HB  ARG A 135     -57.304  71.960  11.328  1.00 91.270          H  
ATOM   2122 2HB  ARG A 135     -58.167  71.742   9.820  1.00 91.270          H  
ATOM   2123 1HG  ARG A 135     -58.088  74.367  11.351  1.00 91.270          H  
ATOM   2124 2HG  ARG A 135     -56.983  73.923  10.043  1.00 91.270          H  
ATOM   2125 1HD  ARG A 135     -58.874  73.669   8.535  1.00 91.270          H  
ATOM   2126 2HD  ARG A 135     -59.968  74.212   9.818  1.00 91.270          H  
ATOM   2127  HE  ARG A 135     -58.103  75.814   8.268  1.00 91.270          H  
ATOM   2128 1HH1 ARG A 135     -60.209  75.709  11.181  1.00 91.270          H  
ATOM   2129 2HH1 ARG A 135     -60.270  77.461  11.257  1.00 91.270          H  
ATOM   2130 1HH2 ARG A 135     -58.244  78.045   8.465  1.00 91.270          H  
ATOM   2131 2HH2 ARG A 135     -59.176  78.775   9.750  1.00 91.270          H  
ATOM   2132  N   ARG A 136     -60.013  69.770  10.576  1.00 54.590          N  
ATOM   2133  CA  ARG A 136     -60.045  68.315  10.486  1.00 54.750          C  
ATOM   2134  C   ARG A 136     -58.638  67.814  10.194  1.00 54.810          C  
ATOM   2135  O   ARG A 136     -57.829  68.548   9.627  1.00 55.040          O  
ATOM   2136  CB  ARG A 136     -61.009  67.851   9.404  1.00 76.590          C  
ATOM   2137  CG  ARG A 136     -62.483  68.147   9.694  1.00 76.590          C  
ATOM   2138  CD  ARG A 136     -63.388  67.684   8.596  1.00 76.590          C  
ATOM   2139  NE  ARG A 136     -63.206  68.447   7.356  1.00 76.590          N  
ATOM   2140  CZ  ARG A 136     -63.773  68.145   6.164  1.00 76.590          C  
ATOM   2141  NH1 ARG A 136     -64.560  67.093   6.043  1.00 76.590          N  
ATOM   2142  NH2 ARG A 136     -63.535  68.914   5.112  1.00 76.590          N  
ATOM   2143  H   ARG A 136     -60.338  70.320   9.796  1.00 65.510          H  
ATOM   2144  HA  ARG A 136     -60.370  67.907  11.443  1.00 65.700          H  
ATOM   2145 1HB  ARG A 136     -60.749  68.329   8.462  1.00 91.900          H  
ATOM   2146 2HB  ARG A 136     -60.905  66.774   9.261  1.00 91.900          H  
ATOM   2147 1HG  ARG A 136     -62.776  67.640  10.613  1.00 91.900          H  
ATOM   2148 2HG  ARG A 136     -62.620  69.220   9.817  1.00 91.900          H  
ATOM   2149 1HD  ARG A 136     -63.183  66.634   8.389  1.00 91.900          H  
ATOM   2150 2HD  ARG A 136     -64.424  67.796   8.918  1.00 91.900          H  
ATOM   2151  HE  ARG A 136     -62.617  69.267   7.395  1.00 91.900          H  
ATOM   2152 1HH1 ARG A 136     -64.747  66.503   6.840  1.00 91.900          H  
ATOM   2153 2HH1 ARG A 136     -64.980  66.875   5.151  1.00 91.900          H  
ATOM   2154 1HH2 ARG A 136     -62.933  69.722   5.200  1.00 91.900          H  
ATOM   2155 2HH2 ARG A 136     -63.954  68.697   4.219  1.00 91.900          H  
ATOM   2156  N   VAL A 137     -58.352  66.567  10.557  1.00 54.640          N  
ATOM   2157  CA  VAL A 137     -57.024  66.006  10.338  1.00 54.740          C  
ATOM   2158  C   VAL A 137     -57.007  64.868   9.323  1.00 55.080          C  
ATOM   2159  O   VAL A 137     -57.716  63.873   9.478  1.00 55.070          O  
ATOM   2160  CB  VAL A 137     -56.479  65.509  11.693  1.00 76.600          C  
ATOM   2161  CG1 VAL A 137     -55.105  64.884  11.523  1.00 76.600          C  
ATOM   2162  CG2 VAL A 137     -56.431  66.693  12.668  1.00 76.600          C  
ATOM   2163  H   VAL A 137     -59.063  66.006  11.005  1.00 65.570          H  
ATOM   2164  HA  VAL A 137     -56.369  66.799   9.967  1.00 65.690          H  
ATOM   2165  HB  VAL A 137     -57.139  64.738  12.086  1.00 91.920          H  
ATOM   2166 1HG1 VAL A 137     -54.742  64.534  12.483  1.00 91.920          H  
ATOM   2167 2HG1 VAL A 137     -55.158  64.045  10.840  1.00 91.920          H  
ATOM   2168 3HG1 VAL A 137     -54.427  65.626  11.126  1.00 91.920          H  
ATOM   2169 1HG2 VAL A 137     -56.061  66.359  13.634  1.00 91.920          H  
ATOM   2170 2HG2 VAL A 137     -55.772  67.463  12.268  1.00 91.920          H  
ATOM   2171 3HG2 VAL A 137     -57.428  67.115  12.798  1.00 91.920          H  
ATOM   2172  N   ALA A 138     -56.186  65.033   8.286  1.00 55.430          N  
ATOM   2173  CA  ALA A 138     -56.022  64.045   7.222  1.00 55.830          C  
ATOM   2174  C   ALA A 138     -55.344  62.792   7.746  1.00 55.730          C  
ATOM   2175  O   ALA A 138     -54.535  62.866   8.668  1.00 55.450          O  
ATOM   2176  CB  ALA A 138     -55.198  64.611   6.083  1.00 78.000          C  
ATOM   2177  H   ALA A 138     -55.633  65.904   8.244  1.00 66.520          H  
ATOM   2178  HA  ALA A 138     -57.013  63.775   6.855  1.00 67.000          H  
ATOM   2179 1HB  ALA A 138     -55.103  63.867   5.292  1.00 93.600          H  
ATOM   2180 2HB  ALA A 138     -55.686  65.501   5.690  1.00 93.600          H  
ATOM   2181 3HB  ALA A 138     -54.218  64.873   6.444  1.00 93.600          H  
ATOM   2182  N   GLY A 139     -55.597  61.646   7.123  1.00 56.020          N  
ATOM   2183  CA  GLY A 139     -54.940  60.405   7.543  1.00 55.990          C  
ATOM   2184  C   GLY A 139     -53.427  60.588   7.731  1.00 56.060          C  
ATOM   2185  O   GLY A 139     -52.886  60.246   8.790  1.00 55.870          O  
ATOM   2186  H   GLY A 139     -56.268  61.619   6.366  1.00 67.220          H  
ATOM   2187 1HA  GLY A 139     -55.385  60.062   8.476  1.00 67.190          H  
ATOM   2188 2HA  GLY A 139     -55.130  59.629   6.800  1.00 67.190          H  
ATOM   2189  N   SER A 140     -52.748  61.131   6.715  1.00 56.350          N  
ATOM   2190  CA  SER A 140     -51.301  61.331   6.770  1.00 56.480          C  
ATOM   2191  C   SER A 140     -50.840  62.336   7.832  1.00 56.040          C  
ATOM   2192  O   SER A 140     -49.681  62.295   8.271  1.00 56.040          O  
ATOM   2193  CB  SER A 140     -50.797  61.766   5.412  1.00 79.020          C  
ATOM   2194  OG  SER A 140     -51.272  63.042   5.068  1.00 79.020          O  
ATOM   2195  H   SER A 140     -53.243  61.405   5.871  1.00 67.620          H  
ATOM   2196  HA  SER A 140     -50.845  60.376   6.997  1.00 67.780          H  
ATOM   2197 1HB  SER A 140     -49.709  61.767   5.414  1.00 94.820          H  
ATOM   2198 2HB  SER A 140     -51.114  61.044   4.670  1.00 94.820          H  
ATOM   2199  HG  SER A 140     -50.964  63.198   4.166  1.00 94.820          H  
ATOM   2200  N   GLU A 141     -51.730  63.234   8.249  1.00 55.700          N  
ATOM   2201  CA  GLU A 141     -51.396  64.234   9.247  1.00 55.300          C  
ATOM   2202  C   GLU A 141     -51.460  63.575  10.596  1.00 54.960          C  
ATOM   2203  O   GLU A 141     -50.542  63.718  11.406  1.00 54.760          O  
ATOM   2204  CB  GLU A 141     -52.329  65.441   9.153  1.00 77.580          C  
ATOM   2205  CG  GLU A 141     -52.113  66.301   7.915  1.00 77.580          C  
ATOM   2206  CD  GLU A 141     -53.129  67.419   7.738  1.00 77.580          C  
ATOM   2207  OE1 GLU A 141     -54.282  67.273   8.125  1.00 77.580          O  
ATOM   2208  OE2 GLU A 141     -52.740  68.438   7.220  1.00 77.580          O  
ATOM   2209  H   GLU A 141     -52.684  63.179   7.909  1.00 66.840          H  
ATOM   2210  HA  GLU A 141     -50.376  64.576   9.080  1.00 66.360          H  
ATOM   2211 1HB  GLU A 141     -53.352  65.098   9.131  1.00 93.100          H  
ATOM   2212 2HB  GLU A 141     -52.206  66.066  10.030  1.00 93.100          H  
ATOM   2213 1HG  GLU A 141     -51.125  66.752   7.994  1.00 93.100          H  
ATOM   2214 2HG  GLU A 141     -52.107  65.663   7.035  1.00 93.100          H  
ATOM   2215  N   ALA A 142     -52.497  62.759  10.796  1.00 54.960          N  
ATOM   2216  CA  ALA A 142     -52.654  62.056  12.050  1.00 54.710          C  
ATOM   2217  C   ALA A 142     -51.440  61.177  12.289  1.00 54.820          C  
ATOM   2218  O   ALA A 142     -50.960  61.084  13.419  1.00 54.590          O  
ATOM   2219  CB  ALA A 142     -53.911  61.213  12.035  1.00 76.690          C  
ATOM   2220  H   ALA A 142     -53.216  62.692  10.068  1.00 65.950          H  
ATOM   2221  HA  ALA A 142     -52.717  62.789  12.850  1.00 65.650          H  
ATOM   2222 1HB  ALA A 142     -54.015  60.697  12.987  1.00 92.030          H  
ATOM   2223 2HB  ALA A 142     -54.777  61.849  11.867  1.00 92.030          H  
ATOM   2224 3HB  ALA A 142     -53.842  60.483  11.228  1.00 92.030          H  
ATOM   2225  N   LEU A 143     -50.926  60.554  11.221  1.00 55.210          N  
ATOM   2226  CA  LEU A 143     -49.740  59.718  11.345  1.00 55.400          C  
ATOM   2227  C   LEU A 143     -48.524  60.526  11.817  1.00 55.270          C  
ATOM   2228  O   LEU A 143     -47.838  60.129  12.769  1.00 55.260          O  
ATOM   2229  CB  LEU A 143     -49.424  59.053   9.996  1.00 77.480          C  
ATOM   2230  CG  LEU A 143     -50.347  57.858   9.491  1.00 77.480          C  
ATOM   2231  CD1 LEU A 143     -50.007  57.526   8.018  1.00 77.480          C  
ATOM   2232  CD2 LEU A 143     -50.100  56.586  10.353  1.00 77.480          C  
ATOM   2233  H   LEU A 143     -51.411  60.648  10.323  1.00 66.250          H  
ATOM   2234  HA  LEU A 143     -49.936  58.950  12.088  1.00 66.480          H  
ATOM   2235 1HB  LEU A 143     -49.470  59.827   9.233  1.00 92.980          H  
ATOM   2236 2HB  LEU A 143     -48.435  58.728  10.051  1.00 92.980          H  
ATOM   2237  HG  LEU A 143     -51.395  58.154   9.557  1.00 92.980          H  
ATOM   2238 1HD1 LEU A 143     -50.615  56.725   7.674  1.00 92.980          H  
ATOM   2239 2HD1 LEU A 143     -50.175  58.376   7.397  1.00 92.980          H  
ATOM   2240 3HD1 LEU A 143     -48.990  57.231   7.925  1.00 92.980          H  
ATOM   2241 1HD2 LEU A 143     -50.733  55.779   9.999  1.00 92.980          H  
ATOM   2242 2HD2 LEU A 143     -49.058  56.282  10.273  1.00 92.980          H  
ATOM   2243 3HD2 LEU A 143     -50.333  56.786  11.393  1.00 92.980          H  
ATOM   2244  N   SER A 144     -48.302  61.707  11.226  1.00 55.200          N  
ATOM   2245  CA  SER A 144     -47.183  62.546  11.656  1.00 55.120          C  
ATOM   2246  C   SER A 144     -47.339  62.986  13.113  1.00 54.790          C  
ATOM   2247  O   SER A 144     -46.357  63.024  13.872  1.00 54.720          O  
ATOM   2248  CB  SER A 144     -47.062  63.779  10.776  1.00 77.200          C  
ATOM   2249  OG  SER A 144     -46.691  63.441   9.466  1.00 77.200          O  
ATOM   2250  H   SER A 144     -48.866  61.993  10.416  1.00 66.240          H  
ATOM   2251  HA  SER A 144     -46.267  61.962  11.567  1.00 66.140          H  
ATOM   2252 1HB  SER A 144     -48.020  64.303  10.761  1.00 92.640          H  
ATOM   2253 2HB  SER A 144     -46.326  64.456  11.204  1.00 92.640          H  
ATOM   2254  HG  SER A 144     -46.635  64.270   8.985  1.00 92.640          H  
ATOM   2255  N   PHE A 145     -48.575  63.306  13.506  1.00 54.610          N  
ATOM   2256  CA  PHE A 145     -48.857  63.764  14.858  1.00 54.370          C  
ATOM   2257  C   PHE A 145     -48.525  62.679  15.874  1.00 54.440          C  
ATOM   2258  O   PHE A 145     -47.944  62.975  16.917  1.00 54.390          O  
ATOM   2259  CB  PHE A 145     -50.329  64.150  14.997  1.00 76.210          C  
ATOM   2260  CG  PHE A 145     -50.779  65.329  14.136  1.00 76.210          C  
ATOM   2261  CD1 PHE A 145     -49.877  66.215  13.524  1.00 76.210          C  
ATOM   2262  CD2 PHE A 145     -52.129  65.551  13.939  1.00 76.210          C  
ATOM   2263  CE1 PHE A 145     -50.331  67.254  12.747  1.00 76.210          C  
ATOM   2264  CE2 PHE A 145     -52.564  66.599  13.169  1.00 76.210          C  
ATOM   2265  CZ  PHE A 145     -51.673  67.444  12.571  1.00 76.210          C  
ATOM   2266  H   PHE A 145     -49.330  63.284  12.810  1.00 65.530          H  
ATOM   2267  HA  PHE A 145     -48.226  64.619  15.085  1.00 65.240          H  
ATOM   2268 1HB  PHE A 145     -50.943  63.294  14.736  1.00 91.460          H  
ATOM   2269 2HB  PHE A 145     -50.537  64.391  16.035  1.00 91.460          H  
ATOM   2270  HD1 PHE A 145     -48.807  66.090  13.641  1.00 91.460          H  
ATOM   2271  HD2 PHE A 145     -52.854  64.885  14.405  1.00 91.460          H  
ATOM   2272  HE1 PHE A 145     -49.617  67.927  12.272  1.00 91.460          H  
ATOM   2273  HE2 PHE A 145     -53.619  66.763  13.030  1.00 91.460          H  
ATOM   2274  HZ  PHE A 145     -52.034  68.269  11.956  1.00 91.460          H  
ATOM   2275  N   VAL A 146     -48.881  61.425  15.566  1.00 54.600          N  
ATOM   2276  CA  VAL A 146     -48.573  60.292  16.436  1.00 54.740          C  
ATOM   2277  C   VAL A 146     -47.053  60.088  16.512  1.00 55.000          C  
ATOM   2278  O   VAL A 146     -46.513  59.785  17.569  1.00 55.110          O  
ATOM   2279  CB  VAL A 146     -49.276  58.990  15.963  1.00 76.580          C  
ATOM   2280  CG1 VAL A 146     -48.810  57.771  16.782  1.00 76.580          C  
ATOM   2281  CG2 VAL A 146     -50.772  59.125  16.133  1.00 76.580          C  
ATOM   2282  H   VAL A 146     -49.424  61.271  14.707  1.00 65.520          H  
ATOM   2283  HA  VAL A 146     -48.939  60.523  17.436  1.00 65.690          H  
ATOM   2284  HB  VAL A 146     -49.023  58.821  14.910  1.00 91.900          H  
ATOM   2285 1HG1 VAL A 146     -49.308  56.880  16.417  1.00 91.900          H  
ATOM   2286 2HG1 VAL A 146     -47.751  57.643  16.704  1.00 91.900          H  
ATOM   2287 3HG1 VAL A 146     -49.068  57.922  17.804  1.00 91.900          H  
ATOM   2288 1HG2 VAL A 146     -51.264  58.210  15.789  1.00 91.900          H  
ATOM   2289 2HG2 VAL A 146     -51.005  59.283  17.186  1.00 91.900          H  
ATOM   2290 3HG2 VAL A 146     -51.138  59.963  15.561  1.00 91.900          H  
ATOM   2291  N   ARG A 147     -46.344  60.187  15.391  1.00 55.130          N  
ATOM   2292  CA  ARG A 147     -44.903  59.988  15.468  1.00 55.410          C  
ATOM   2293  C   ARG A 147     -44.142  60.994  16.333  1.00 55.370          C  
ATOM   2294  O   ARG A 147     -43.240  60.607  17.070  1.00 55.440          O  
ATOM   2295  CB  ARG A 147     -44.239  60.029  14.103  1.00 77.460          C  
ATOM   2296  CG  ARG A 147     -42.685  59.720  14.120  1.00 77.460          C  
ATOM   2297  CD  ARG A 147     -42.374  58.266  14.442  1.00 77.460          C  
ATOM   2298  NE  ARG A 147     -40.930  57.993  14.380  1.00 77.460          N  
ATOM   2299  CZ  ARG A 147     -40.342  56.781  14.557  1.00 77.460          C  
ATOM   2300  NH1 ARG A 147     -41.066  55.711  14.796  1.00 77.460          N  
ATOM   2301  NH2 ARG A 147     -39.024  56.679  14.484  1.00 77.460          N  
ATOM   2302  H   ARG A 147     -46.812  60.360  14.492  1.00 66.160          H  
ATOM   2303  HA  ARG A 147     -44.744  59.013  15.897  1.00 66.490          H  
ATOM   2304 1HB  ARG A 147     -44.721  59.322  13.430  1.00 92.950          H  
ATOM   2305 2HB  ARG A 147     -44.373  61.022  13.671  1.00 92.950          H  
ATOM   2306 1HG  ARG A 147     -42.253  59.960  13.160  1.00 92.950          H  
ATOM   2307 2HG  ARG A 147     -42.187  60.330  14.864  1.00 92.950          H  
ATOM   2308 1HD  ARG A 147     -42.712  58.029  15.430  1.00 92.950          H  
ATOM   2309 2HD  ARG A 147     -42.879  57.625  13.723  1.00 92.950          H  
ATOM   2310  HE  ARG A 147     -40.322  58.780  14.198  1.00 92.950          H  
ATOM   2311 1HH1 ARG A 147     -42.075  55.786  14.851  1.00 92.950          H  
ATOM   2312 2HH1 ARG A 147     -40.630  54.809  14.926  1.00 92.950          H  
ATOM   2313 1HH2 ARG A 147     -38.462  57.498  14.299  1.00 92.950          H  
ATOM   2314 2HH2 ARG A 147     -38.577  55.783  14.612  1.00 92.950          H  
ATOM   2315  N   ASN A 148     -44.459  62.276  16.295  1.00 55.310          N  
ATOM   2316  CA  ASN A 148     -43.567  63.158  17.058  1.00 55.350          C  
ATOM   2317  C   ASN A 148     -43.396  62.806  18.572  1.00 55.270          C  
ATOM   2318  O   ASN A 148     -42.277  62.912  19.077  1.00 55.380          O  
ATOM   2319  CB  ASN A 148     -43.919  64.626  16.820  1.00 77.470          C  
ATOM   2320  CG  ASN A 148     -43.468  65.111  15.472  1.00 77.470          C  
ATOM   2321  OD1 ASN A 148     -42.570  64.546  14.836  1.00 77.470          O  
ATOM   2322  ND2 ASN A 148     -44.087  66.165  15.015  1.00 77.470          N  
ATOM   2323  H   ASN A 148     -45.207  62.611  15.673  1.00 66.370          H  
ATOM   2324  HA  ASN A 148     -42.571  63.035  16.630  1.00 66.420          H  
ATOM   2325 1HB  ASN A 148     -44.985  64.788  16.843  1.00 92.970          H  
ATOM   2326 2HB  ASN A 148     -43.472  65.246  17.595  1.00 92.970          H  
ATOM   2327 1HD2 ASN A 148     -43.837  66.542  14.123  1.00 92.970          H  
ATOM   2328 2HD2 ASN A 148     -44.811  66.595  15.553  1.00 92.970          H  
ATOM   2329  N   PRO A 149     -44.443  62.434  19.345  1.00 55.140          N  
ATOM   2330  CA  PRO A 149     -44.378  61.965  20.730  1.00 55.090          C  
ATOM   2331  C   PRO A 149     -44.088  60.442  20.884  1.00 54.820          C  
ATOM   2332  O   PRO A 149     -44.152  59.915  22.006  1.00 54.710          O  
ATOM   2333  CB  PRO A 149     -45.767  62.332  21.264  1.00 82.640          C  
ATOM   2334  CG  PRO A 149     -46.383  63.221  20.229  1.00 82.640          C  
ATOM   2335  CD  PRO A 149     -45.808  62.732  18.944  1.00 82.640          C  
ATOM   2336  HA  PRO A 149     -43.606  62.545  21.256  1.00 66.110          H  
ATOM   2337 1HB  PRO A 149     -46.350  61.458  21.447  1.00 99.160          H  
ATOM   2338 2HB  PRO A 149     -45.649  62.861  22.215  1.00 99.160          H  
ATOM   2339 1HG  PRO A 149     -47.481  63.129  20.255  1.00 99.160          H  
ATOM   2340 2HG  PRO A 149     -46.147  64.276  20.429  1.00 99.160          H  
ATOM   2341 1HD  PRO A 149     -46.318  61.842  18.642  1.00 99.160          H  
ATOM   2342 2HD  PRO A 149     -45.901  63.493  18.225  1.00 99.160          H  
ATOM   2343  N   TYR A 150     -43.868  59.738  19.760  1.00 54.750          N  
ATOM   2344  CA  TYR A 150     -43.759  58.273  19.630  1.00 54.550          C  
ATOM   2345  C   TYR A 150     -43.178  57.490  20.791  1.00 54.360          C  
ATOM   2346  O   TYR A 150     -43.724  56.457  21.170  1.00 54.240          O  
ATOM   2347  CB  TYR A 150     -42.957  57.933  18.388  1.00 76.450          C  
ATOM   2348  CG  TYR A 150     -42.850  56.498  18.065  1.00 76.450          C  
ATOM   2349  CD1 TYR A 150     -43.918  55.902  17.415  1.00 76.450          C  
ATOM   2350  CD2 TYR A 150     -41.715  55.776  18.366  1.00 76.450          C  
ATOM   2351  CE1 TYR A 150     -43.856  54.581  17.062  1.00 76.450          C  
ATOM   2352  CE2 TYR A 150     -41.646  54.449  18.019  1.00 76.450          C  
ATOM   2353  CZ  TYR A 150     -42.711  53.850  17.365  1.00 76.450          C  
ATOM   2354  OH  TYR A 150     -42.629  52.526  17.002  1.00 76.450          O  
ATOM   2355  H   TYR A 150     -43.768  60.229  18.868  1.00 65.700          H  
ATOM   2356  HA  TYR A 150     -44.753  57.889  19.469  1.00 65.460          H  
ATOM   2357 1HB  TYR A 150     -43.441  58.368  17.574  1.00 91.740          H  
ATOM   2358 2HB  TYR A 150     -41.959  58.359  18.453  1.00 91.740          H  
ATOM   2359  HD1 TYR A 150     -44.805  56.490  17.181  1.00 91.740          H  
ATOM   2360  HD2 TYR A 150     -40.880  56.252  18.871  1.00 91.740          H  
ATOM   2361  HE1 TYR A 150     -44.695  54.112  16.544  1.00 91.740          H  
ATOM   2362  HE2 TYR A 150     -40.753  53.870  18.251  1.00 91.740          H  
ATOM   2363  HH  TYR A 150     -43.436  52.266  16.548  1.00 91.740          H  
ATOM   2364  N   THR A 151     -42.053  57.938  21.338  1.00 54.390          N  
ATOM   2365  CA  THR A 151     -41.336  57.177  22.354  1.00 54.300          C  
ATOM   2366  C   THR A 151     -41.971  57.242  23.738  1.00 53.930          C  
ATOM   2367  O   THR A 151     -41.545  56.537  24.656  1.00 53.990          O  
ATOM   2368  CB  THR A 151     -39.869  57.640  22.425  1.00 76.060          C  
ATOM   2369  OG1 THR A 151     -39.813  59.036  22.752  1.00 76.060          O  
ATOM   2370  CG2 THR A 151     -39.206  57.417  21.070  1.00 76.060          C  
ATOM   2371  H   THR A 151     -41.649  58.812  21.024  1.00 65.270          H  
ATOM   2372  HA  THR A 151     -41.337  56.132  22.046  1.00 65.160          H  
ATOM   2373  HB  THR A 151     -39.339  57.072  23.189  1.00 91.270          H  
ATOM   2374  HG1 THR A 151     -40.038  59.163  23.689  1.00 91.270          H  
ATOM   2375 1HG2 THR A 151     -38.167  57.742  21.117  1.00 91.270          H  
ATOM   2376 2HG2 THR A 151     -39.243  56.357  20.821  1.00 91.270          H  
ATOM   2377 3HG2 THR A 151     -39.726  57.985  20.305  1.00 91.270          H  
ATOM   2378  N   PHE A 152     -42.974  58.098  23.896  1.00 53.610          N  
ATOM   2379  CA  PHE A 152     -43.655  58.245  25.169  1.00 53.290          C  
ATOM   2380  C   PHE A 152     -45.105  57.758  25.080  1.00 53.490          C  
ATOM   2381  O   PHE A 152     -45.727  57.421  26.089  1.00 53.580          O  
ATOM   2382  CB  PHE A 152     -43.638  59.695  25.563  1.00 74.730          C  
ATOM   2383  CG  PHE A 152     -42.289  60.264  25.643  1.00 74.730          C  
ATOM   2384  CD1 PHE A 152     -41.884  61.176  24.682  1.00 74.730          C  
ATOM   2385  CD2 PHE A 152     -41.403  59.901  26.638  1.00 74.730          C  
ATOM   2386  CE1 PHE A 152     -40.628  61.720  24.722  1.00 74.730          C  
ATOM   2387  CE2 PHE A 152     -40.142  60.443  26.679  1.00 74.730          C  
ATOM   2388  CZ  PHE A 152     -39.754  61.356  25.721  1.00 74.730          C  
ATOM   2389  H   PHE A 152     -43.267  58.661  23.099  1.00 64.330          H  
ATOM   2390  HA  PHE A 152     -43.137  57.651  25.919  1.00 63.950          H  
ATOM   2391 1HB  PHE A 152     -44.169  60.237  24.811  1.00 89.680          H  
ATOM   2392 2HB  PHE A 152     -44.142  59.828  26.516  1.00 89.680          H  
ATOM   2393  HD1 PHE A 152     -42.580  61.462  23.883  1.00 89.680          H  
ATOM   2394  HD2 PHE A 152     -41.709  59.175  27.394  1.00 89.680          H  
ATOM   2395  HE1 PHE A 152     -40.320  62.437  23.961  1.00 89.680          H  
ATOM   2396  HE2 PHE A 152     -39.446  60.152  27.467  1.00 89.680          H  
ATOM   2397  HZ  PHE A 152     -38.754  61.787  25.753  1.00 89.680          H  
ATOM   2398  N   LEU A 153     -45.637  57.708  23.864  1.00 53.620          N  
ATOM   2399  CA  LEU A 153     -47.026  57.317  23.639  1.00 53.890          C  
ATOM   2400  C   LEU A 153     -47.355  55.904  24.064  1.00 54.040          C  
ATOM   2401  O   LEU A 153     -46.528  54.996  23.957  1.00 54.240          O  
ATOM   2402  CB  LEU A 153     -47.392  57.431  22.162  1.00 75.340          C  
ATOM   2403  CG  LEU A 153     -47.474  58.809  21.581  1.00 75.340          C  
ATOM   2404  CD1 LEU A 153     -47.627  58.735  20.134  1.00 75.340          C  
ATOM   2405  CD2 LEU A 153     -48.671  59.519  22.107  1.00 75.340          C  
ATOM   2406  H   LEU A 153     -45.076  58.019  23.073  1.00 64.340          H  
ATOM   2407  HA  LEU A 153     -47.645  57.978  24.225  1.00 64.670          H  
ATOM   2408 1HB  LEU A 153     -46.641  56.880  21.588  1.00 90.410          H  
ATOM   2409 2HB  LEU A 153     -48.338  56.944  22.023  1.00 90.410          H  
ATOM   2410  HG  LEU A 153     -46.581  59.336  21.817  1.00 90.410          H  
ATOM   2411 1HD1 LEU A 153     -47.689  59.743  19.730  1.00 90.410          H  
ATOM   2412 2HD1 LEU A 153     -46.811  58.227  19.684  1.00 90.410          H  
ATOM   2413 3HD1 LEU A 153     -48.514  58.214  19.919  1.00 90.410          H  
ATOM   2414 1HD2 LEU A 153     -48.728  60.503  21.656  1.00 90.410          H  
ATOM   2415 2HD2 LEU A 153     -49.573  58.961  21.853  1.00 90.410          H  
ATOM   2416 3HD2 LEU A 153     -48.606  59.620  23.163  1.00 90.410          H  
ATOM   2417  N   GLY A 154     -48.601  55.714  24.506  1.00 53.990          N  
ATOM   2418  CA  GLY A 154     -49.053  54.387  24.904  1.00 54.170          C  
ATOM   2419  C   GLY A 154     -49.263  53.446  23.705  1.00 54.140          C  
ATOM   2420  O   GLY A 154     -49.222  53.844  22.533  1.00 54.170          O  
ATOM   2421  H   GLY A 154     -49.211  56.530  24.615  1.00 64.790          H  
ATOM   2422 1HA  GLY A 154     -48.311  53.953  25.576  1.00 65.000          H  
ATOM   2423 2HA  GLY A 154     -49.970  54.471  25.481  1.00 65.000          H  
ATOM   2424  N   GLU A 155     -49.585  52.194  24.017  1.00 54.100          N  
ATOM   2425  CA  GLU A 155     -49.655  51.131  23.017  1.00 54.130          C  
ATOM   2426  C   GLU A 155     -50.702  51.252  21.906  1.00 54.370          C  
ATOM   2427  O   GLU A 155     -50.488  50.716  20.811  1.00 54.930          O  
ATOM   2428  CB  GLU A 155     -49.796  49.782  23.723  1.00 75.770          C  
ATOM   2429  CG  GLU A 155     -48.556  49.384  24.534  1.00 75.770          C  
ATOM   2430  CD  GLU A 155     -47.286  49.351  23.741  1.00 75.770          C  
ATOM   2431  OE1 GLU A 155     -47.318  48.960  22.591  1.00 75.770          O  
ATOM   2432  OE2 GLU A 155     -46.278  49.719  24.277  1.00 75.770          O  
ATOM   2433  H   GLU A 155     -49.681  51.946  24.992  1.00 64.920          H  
ATOM   2434  HA  GLU A 155     -48.686  51.124  22.518  1.00 64.960          H  
ATOM   2435 1HB  GLU A 155     -50.653  49.812  24.403  1.00 90.920          H  
ATOM   2436 2HB  GLU A 155     -49.993  48.999  22.991  1.00 90.920          H  
ATOM   2437 1HG  GLU A 155     -48.439  50.063  25.376  1.00 90.920          H  
ATOM   2438 2HG  GLU A 155     -48.713  48.391  24.918  1.00 90.920          H  
ATOM   2439  N   ASP A 156     -51.824  51.909  22.174  1.00 53.980          N  
ATOM   2440  CA  ASP A 156     -52.902  52.052  21.194  1.00 54.210          C  
ATOM   2441  C   ASP A 156     -52.866  53.368  20.420  1.00 54.590          C  
ATOM   2442  O   ASP A 156     -53.829  53.714  19.742  1.00 54.680          O  
ATOM   2443  CB  ASP A 156     -54.262  51.938  21.872  1.00 75.800          C  
ATOM   2444  CG  ASP A 156     -54.540  50.568  22.420  1.00 75.800          C  
ATOM   2445  OD1 ASP A 156     -54.100  49.590  21.866  1.00 75.800          O  
ATOM   2446  OD2 ASP A 156     -55.202  50.504  23.406  1.00 75.800          O  
ATOM   2447  H   ASP A 156     -51.950  52.303  23.097  1.00 64.780          H  
ATOM   2448  HA  ASP A 156     -52.810  51.239  20.473  1.00 65.050          H  
ATOM   2449 1HB  ASP A 156     -54.320  52.646  22.674  1.00 90.960          H  
ATOM   2450 2HB  ASP A 156     -55.039  52.214  21.182  1.00 90.960          H  
ATOM   2451  N   ALA A 157     -51.785  54.135  20.542  1.00 54.830          N  
ATOM   2452  CA  ALA A 157     -51.699  55.428  19.859  1.00 55.240          C  
ATOM   2453  C   ALA A 157     -51.793  55.373  18.317  1.00 55.380          C  
ATOM   2454  O   ALA A 157     -52.293  56.311  17.697  1.00 55.250          O  
ATOM   2455  CB  ALA A 157     -50.416  56.108  20.250  1.00 77.170          C  
ATOM   2456  H   ALA A 157     -50.996  53.832  21.125  1.00 65.800          H  
ATOM   2457  HA  ALA A 157     -52.533  56.033  20.213  1.00 66.290          H  
ATOM   2458 1HB  ALA A 157     -50.404  57.086  19.793  1.00 92.610          H  
ATOM   2459 2HB  ALA A 157     -50.385  56.200  21.335  1.00 92.610          H  
ATOM   2460 3HB  ALA A 157     -49.563  55.523  19.907  1.00 92.610          H  
ATOM   2461  N   ALA A 158     -51.287  54.311  17.680  1.00 55.680          N  
ATOM   2462  CA  ALA A 158     -51.283  54.237  16.212  1.00 55.870          C  
ATOM   2463  C   ALA A 158     -52.692  54.301  15.621  1.00 55.950          C  
ATOM   2464  O   ALA A 158     -53.640  53.723  16.151  1.00 56.060          O  
ATOM   2465  CB  ALA A 158     -50.597  52.975  15.746  1.00 78.140          C  
ATOM   2466  H   ALA A 158     -50.884  53.555  18.215  1.00 66.820          H  
ATOM   2467  HA  ALA A 158     -50.726  55.093  15.835  1.00 67.040          H  
ATOM   2468 1HB  ALA A 158     -50.571  52.960  14.662  1.00 93.770          H  
ATOM   2469 2HB  ALA A 158     -49.577  52.960  16.133  1.00 93.770          H  
ATOM   2470 3HB  ALA A 158     -51.149  52.113  16.115  1.00 93.770          H  
ATOM   2471  N   SER A 159     -52.788  54.956  14.465  1.00 55.950          N  
ATOM   2472  CA  SER A 159     -54.018  55.195  13.712  1.00 56.040          C  
ATOM   2473  C   SER A 159     -54.247  54.346  12.448  1.00 55.890          C  
ATOM   2474  O   SER A 159     -55.016  54.760  11.583  1.00 55.690          O  
ATOM   2475  CB  SER A 159     -54.027  56.645  13.288  1.00 78.420          C  
ATOM   2476  OG  SER A 159     -52.921  56.909  12.465  1.00 78.420          O  
ATOM   2477  H   SER A 159     -51.951  55.390  14.102  1.00 67.140          H  
ATOM   2478  HA  SER A 159     -54.854  55.016  14.390  1.00 67.250          H  
ATOM   2479 1HB  SER A 159     -54.948  56.873  12.755  1.00 94.100          H  
ATOM   2480 2HB  SER A 159     -53.988  57.285  14.171  1.00 94.100          H  
ATOM   2481  HG  SER A 159     -53.007  57.830  12.197  1.00 94.100          H  
ATOM   2482  N   VAL A 160     -53.594  53.192  12.314  1.00 56.040          N  
ATOM   2483  CA  VAL A 160     -53.755  52.389  11.090  1.00 55.970          C  
ATOM   2484  C   VAL A 160     -54.776  51.251  11.222  1.00 56.140          C  
ATOM   2485  O   VAL A 160     -54.707  50.451  12.153  1.00 56.440          O  
ATOM   2486  CB  VAL A 160     -52.374  51.820  10.654  1.00 78.390          C  
ATOM   2487  CG1 VAL A 160     -51.702  51.053  11.790  1.00 78.390          C  
ATOM   2488  CG2 VAL A 160     -52.546  50.866   9.484  1.00 78.390          C  
ATOM   2489  H   VAL A 160     -52.999  52.883  13.069  1.00 67.250          H  
ATOM   2490  HA  VAL A 160     -54.103  53.054  10.303  1.00 67.160          H  
ATOM   2491  HB  VAL A 160     -51.727  52.649  10.370  1.00 94.060          H  
ATOM   2492 1HG1 VAL A 160     -50.750  50.672  11.445  1.00 94.060          H  
ATOM   2493 2HG1 VAL A 160     -51.549  51.706  12.636  1.00 94.060          H  
ATOM   2494 3HG1 VAL A 160     -52.312  50.206  12.101  1.00 94.060          H  
ATOM   2495 1HG2 VAL A 160     -51.570  50.486   9.196  1.00 94.060          H  
ATOM   2496 2HG2 VAL A 160     -53.174  50.035   9.780  1.00 94.060          H  
ATOM   2497 3HG2 VAL A 160     -53.004  51.374   8.646  1.00 94.060          H  
ATOM   2498  N   ILE A 161     -55.731  51.213  10.281  1.00 55.990          N  
ATOM   2499  CA  ILE A 161     -56.814  50.228  10.247  1.00 56.160          C  
ATOM   2500  C   ILE A 161     -57.054  49.599   8.866  1.00 56.390          C  
ATOM   2501  O   ILE A 161     -56.587  50.138   7.852  1.00 56.250          O  
ATOM   2502  CB  ILE A 161     -58.138  50.910  10.661  1.00 78.560          C  
ATOM   2503  CG1 ILE A 161     -58.496  52.031   9.618  1.00 78.560          C  
ATOM   2504  CG2 ILE A 161     -58.006  51.488  12.087  1.00 78.560          C  
ATOM   2505  CD1 ILE A 161     -59.842  52.618   9.782  1.00 78.560          C  
ATOM   2506  H   ILE A 161     -55.701  51.916   9.557  1.00 67.190          H  
ATOM   2507  HA  ILE A 161     -56.563  49.425  10.939  1.00 67.390          H  
ATOM   2508  HB  ILE A 161     -58.940  50.179  10.636  1.00 94.270          H  
ATOM   2509 1HG1 ILE A 161     -57.765  52.836   9.681  1.00 94.270          H  
ATOM   2510 2HG1 ILE A 161     -58.468  51.622   8.630  1.00 94.270          H  
ATOM   2511 1HG2 ILE A 161     -58.938  51.944  12.404  1.00 94.270          H  
ATOM   2512 2HG2 ILE A 161     -57.760  50.685  12.771  1.00 94.270          H  
ATOM   2513 3HG2 ILE A 161     -57.218  52.236  12.116  1.00 94.270          H  
ATOM   2514 1HD1 ILE A 161     -60.010  53.366   9.008  1.00 94.270          H  
ATOM   2515 2HD1 ILE A 161     -60.579  51.832   9.695  1.00 94.270          H  
ATOM   2516 3HD1 ILE A 161     -59.915  53.087  10.743  1.00 94.270          H  
ATOM   2517  N   ALA A 162     -57.819  48.485   8.830  1.00 56.800          N  
ATOM   2518  CA  ALA A 162     -58.426  47.963   7.605  1.00 57.110          C  
ATOM   2519  C   ALA A 162     -59.944  48.293   7.716  1.00 57.120          C  
ATOM   2520  O   ALA A 162     -60.708  47.507   8.310  1.00 57.260          O  
ATOM   2521  CB  ALA A 162     -58.195  46.481   7.414  1.00 79.830          C  
ATOM   2522  H   ALA A 162     -58.032  47.994   9.704  1.00 68.160          H  
ATOM   2523  HA  ALA A 162     -57.981  48.463   6.763  1.00 68.530          H  
ATOM   2524 1HB  ALA A 162     -58.676  46.159   6.495  1.00 95.800          H  
ATOM   2525 2HB  ALA A 162     -57.156  46.278   7.342  1.00 95.800          H  
ATOM   2526 3HB  ALA A 162     -58.599  45.940   8.235  1.00 95.800          H  
ATOM   2527  N   PRO A 163     -60.416  49.416   7.126  1.00 57.050          N  
ATOM   2528  CA  PRO A 163     -61.738  49.997   7.305  1.00 57.090          C  
ATOM   2529  C   PRO A 163     -62.906  49.119   6.888  1.00 57.600          C  
ATOM   2530  O   PRO A 163     -64.023  49.339   7.353  1.00 57.680          O  
ATOM   2531  CB  PRO A 163     -61.670  51.259   6.439  1.00 85.640          C  
ATOM   2532  CG  PRO A 163     -60.629  50.994   5.434  1.00 85.640          C  
ATOM   2533  CD  PRO A 163     -59.609  50.136   6.132  1.00 85.640          C  
ATOM   2534  HA  PRO A 163     -61.844  50.262   8.365  1.00 68.510          H  
ATOM   2535 1HB  PRO A 163     -62.653  51.471   5.992  1.00102.760          H  
ATOM   2536 2HB  PRO A 163     -61.404  52.129   7.050  1.00102.760          H  
ATOM   2537 1HG  PRO A 163     -61.070  50.528   4.539  1.00102.760          H  
ATOM   2538 2HG  PRO A 163     -60.223  51.955   5.123  1.00102.760          H  
ATOM   2539 1HD  PRO A 163     -59.214  49.468   5.402  1.00102.760          H  
ATOM   2540 2HD  PRO A 163     -58.834  50.751   6.600  1.00102.760          H  
ATOM   2541  N   GLU A 164     -62.676  48.124   6.025  1.00 57.990          N  
ATOM   2542  CA  GLU A 164     -63.785  47.271   5.640  1.00 58.540          C  
ATOM   2543  C   GLU A 164     -63.426  45.817   5.894  1.00 58.760          C  
ATOM   2544  O   GLU A 164     -63.848  44.924   5.156  1.00 59.170          O  
ATOM   2545  CB  GLU A 164     -64.066  47.431   4.142  1.00 81.740          C  
ATOM   2546  CG  GLU A 164     -64.430  48.834   3.676  1.00 81.740          C  
ATOM   2547  CD  GLU A 164     -64.570  48.931   2.156  1.00 81.740          C  
ATOM   2548  OE1 GLU A 164     -64.283  47.958   1.476  1.00 81.740          O  
ATOM   2549  OE2 GLU A 164     -64.955  49.974   1.683  1.00 81.740          O  
ATOM   2550  H   GLU A 164     -61.769  47.956   5.619  1.00 69.590          H  
ATOM   2551  HA  GLU A 164     -64.669  47.523   6.223  1.00 70.250          H  
ATOM   2552 1HB  GLU A 164     -63.202  47.111   3.593  1.00 98.080          H  
ATOM   2553 2HB  GLU A 164     -64.888  46.773   3.861  1.00 98.080          H  
ATOM   2554 1HG  GLU A 164     -65.367  49.132   4.146  1.00 98.080          H  
ATOM   2555 2HG  GLU A 164     -63.657  49.525   4.004  1.00 98.080          H  
ATOM   2556  N   GLU A 165     -62.699  45.570   6.985  1.00 58.570          N  
ATOM   2557  CA  GLU A 165     -62.382  44.207   7.394  1.00 58.590          C  
ATOM   2558  C   GLU A 165     -62.641  44.070   8.881  1.00 58.240          C  
ATOM   2559  O   GLU A 165     -62.981  43.006   9.397  1.00 58.200          O  
ATOM   2560  CB  GLU A 165     -60.934  43.857   7.072  1.00 82.020          C  
ATOM   2561  CG  GLU A 165     -60.612  43.944   5.603  1.00 82.020          C  
ATOM   2562  CD  GLU A 165     -59.230  43.565   5.236  1.00 82.020          C  
ATOM   2563  OE1 GLU A 165     -58.583  42.850   5.972  1.00 82.020          O  
ATOM   2564  OE2 GLU A 165     -58.815  44.010   4.195  1.00 82.020          O  
ATOM   2565  H   GLU A 165     -62.333  46.357   7.528  1.00 70.280          H  
ATOM   2566  HA  GLU A 165     -63.038  43.515   6.868  1.00 70.310          H  
ATOM   2567 1HB  GLU A 165     -60.282  44.518   7.614  1.00 98.420          H  
ATOM   2568 2HB  GLU A 165     -60.728  42.852   7.405  1.00 98.420          H  
ATOM   2569 1HG  GLU A 165     -61.313  43.317   5.051  1.00 98.420          H  
ATOM   2570 2HG  GLU A 165     -60.770  44.970   5.295  1.00 98.420          H  
ATOM   2571  N   HIS A 166     -62.460  45.182   9.573  1.00 58.070          N  
ATOM   2572  CA  HIS A 166     -62.530  45.225  11.025  1.00 57.840          C  
ATOM   2573  C   HIS A 166     -63.855  44.969  11.728  1.00 58.060          C  
ATOM   2574  O   HIS A 166     -64.912  45.442  11.318  1.00 58.290          O  
ATOM   2575  CB  HIS A 166     -62.069  46.585  11.504  1.00 81.070          C  
ATOM   2576  CG  HIS A 166     -60.672  46.762  11.432  1.00 81.070          C  
ATOM   2577  ND1 HIS A 166     -60.022  47.765  12.096  1.00 81.070          N  
ATOM   2578  CD2 HIS A 166     -59.741  46.065  10.792  1.00 81.070          C  
ATOM   2579  CE1 HIS A 166     -58.758  47.658  11.881  1.00 81.070          C  
ATOM   2580  NE2 HIS A 166     -58.560  46.648  11.068  1.00 81.070          N  
ATOM   2581  H   HIS A 166     -62.166  46.021   9.063  1.00 69.680          H  
ATOM   2582  HA  HIS A 166     -61.835  44.481  11.411  1.00 69.410          H  
ATOM   2583 1HB  HIS A 166     -62.532  47.359  10.889  1.00 97.280          H  
ATOM   2584 2HB  HIS A 166     -62.385  46.736  12.487  1.00 97.280          H  
ATOM   2585  HD1 HIS A 166     -60.413  48.660  12.392  1.00 97.280          H  
ATOM   2586  HD2 HIS A 166     -59.772  45.190  10.144  1.00 97.280          H  
ATOM   2587  HE1 HIS A 166     -58.068  48.353  12.343  1.00 97.280          H  
ATOM   2588  N   GLU A 167     -63.717  44.312  12.894  1.00 58.000          N  
ATOM   2589  CA  GLU A 167     -64.767  44.046  13.891  1.00 58.230          C  
ATOM   2590  C   GLU A 167     -64.595  45.039  15.065  1.00 58.100          C  
ATOM   2591  O   GLU A 167     -65.181  44.896  16.138  1.00 58.190          O  
ATOM   2592  CB  GLU A 167     -64.653  42.607  14.408  1.00 81.430          C  
ATOM   2593  CG  GLU A 167     -64.816  41.498  13.351  1.00 81.430          C  
ATOM   2594  CD  GLU A 167     -66.189  41.418  12.735  1.00 81.430          C  
ATOM   2595  OE1 GLU A 167     -67.145  41.650  13.433  1.00 81.430          O  
ATOM   2596  OE2 GLU A 167     -66.280  41.109  11.569  1.00 81.430          O  
ATOM   2597  H   GLU A 167     -62.800  43.937  13.095  1.00 69.600          H  
ATOM   2598  HA  GLU A 167     -65.748  44.199  13.435  1.00 69.880          H  
ATOM   2599 1HB  GLU A 167     -63.677  42.473  14.857  1.00 97.720          H  
ATOM   2600 2HB  GLU A 167     -65.394  42.437  15.189  1.00 97.720          H  
ATOM   2601 1HG  GLU A 167     -64.092  41.672  12.553  1.00 97.720          H  
ATOM   2602 2HG  GLU A 167     -64.577  40.540  13.810  1.00 97.720          H  
ATOM   2603  N   GLN A 168     -63.708  45.994  14.827  1.00 57.940          N  
ATOM   2604  CA  GLN A 168     -63.226  47.056  15.703  1.00 57.890          C  
ATOM   2605  C   GLN A 168     -64.288  48.019  16.199  1.00 57.860          C  
ATOM   2606  O   GLN A 168     -65.160  48.452  15.448  1.00 57.930          O  
ATOM   2607  CB  GLN A 168     -62.165  47.845  14.946  1.00 81.070          C  
ATOM   2608  CG  GLN A 168     -61.444  48.878  15.688  1.00 81.070          C  
ATOM   2609  CD  GLN A 168     -60.361  49.505  14.820  1.00 81.070          C  
ATOM   2610  OE1 GLN A 168     -60.588  49.837  13.647  1.00 81.070          O  
ATOM   2611  NE2 GLN A 168     -59.167  49.636  15.374  1.00 81.070          N  
ATOM   2612  H   GLN A 168     -63.330  45.976  13.899  1.00 69.530          H  
ATOM   2613  HA  GLN A 168     -62.774  46.594  16.570  1.00 69.470          H  
ATOM   2614 1HB  GLN A 168     -61.432  47.183  14.560  1.00 97.280          H  
ATOM   2615 2HB  GLN A 168     -62.639  48.351  14.107  1.00 97.280          H  
ATOM   2616 1HG  GLN A 168     -62.145  49.659  15.949  1.00 97.280          H  
ATOM   2617 2HG  GLN A 168     -60.987  48.449  16.579  1.00 97.280          H  
ATOM   2618 1HE2 GLN A 168     -58.404  50.031  14.857  1.00 97.280          H  
ATOM   2619 2HE2 GLN A 168     -59.034  49.330  16.320  1.00 97.280          H  
ATOM   2620  N   ALA A 169     -64.188  48.372  17.475  1.00 57.830          N  
ATOM   2621  CA  ALA A 169     -65.088  49.324  18.091  1.00 57.830          C  
ATOM   2622  C   ALA A 169     -65.019  50.667  17.387  1.00 58.140          C  
ATOM   2623  O   ALA A 169     -63.948  51.122  17.003  1.00 58.180          O  
ATOM   2624  CB  ALA A 169     -64.714  49.512  19.553  1.00 80.960          C  
ATOM   2625  H   ALA A 169     -63.462  47.958  18.036  1.00 69.400          H  
ATOM   2626  HA  ALA A 169     -66.105  48.941  18.007  1.00 69.400          H  
ATOM   2627 1HB  ALA A 169     -65.399  50.225  20.014  1.00 97.150          H  
ATOM   2628 2HB  ALA A 169     -64.773  48.557  20.075  1.00 97.150          H  
ATOM   2629 3HB  ALA A 169     -63.698  49.894  19.614  1.00 97.150          H  
ATOM   2630  N   LEU A 170     -66.151  51.331  17.249  1.00 58.420          N  
ATOM   2631  CA  LEU A 170     -66.126  52.654  16.662  1.00 58.780          C  
ATOM   2632  C   LEU A 170     -65.333  53.573  17.556  1.00 58.170          C  
ATOM   2633  O   LEU A 170     -65.499  53.543  18.778  1.00 58.140          O  
ATOM   2634  CB  LEU A 170     -67.543  53.222  16.522  1.00 82.150          C  
ATOM   2635  CG  LEU A 170     -67.676  54.624  15.853  1.00 82.150          C  
ATOM   2636  CD1 LEU A 170     -67.303  54.563  14.364  1.00 82.150          C  
ATOM   2637  CD2 LEU A 170     -69.080  55.104  16.060  1.00 82.150          C  
ATOM   2638  H   LEU A 170     -67.023  50.922  17.553  1.00 70.100          H  
ATOM   2639  HA  LEU A 170     -65.636  52.597  15.695  1.00 70.540          H  
ATOM   2640 1HB  LEU A 170     -68.149  52.519  15.948  1.00 98.580          H  
ATOM   2641 2HB  LEU A 170     -67.969  53.302  17.520  1.00 98.580          H  
ATOM   2642  HG  LEU A 170     -67.002  55.328  16.328  1.00 98.580          H  
ATOM   2643 1HD1 LEU A 170     -67.409  55.556  13.925  1.00 98.580          H  
ATOM   2644 2HD1 LEU A 170     -66.278  54.234  14.240  1.00 98.580          H  
ATOM   2645 3HD1 LEU A 170     -67.957  53.889  13.867  1.00 98.580          H  
ATOM   2646 1HD2 LEU A 170     -69.202  56.092  15.615  1.00 98.580          H  
ATOM   2647 2HD2 LEU A 170     -69.778  54.410  15.591  1.00 98.580          H  
ATOM   2648 3HD2 LEU A 170     -69.267  55.160  17.126  1.00 98.580          H  
ATOM   2649  N   PHE A 171     -64.465  54.393  16.984  1.00 57.730          N  
ATOM   2650  CA  PHE A 171     -63.799  55.340  17.842  1.00 57.270          C  
ATOM   2651  C   PHE A 171     -64.816  56.327  18.348  1.00 57.040          C  
ATOM   2652  O   PHE A 171     -65.510  56.988  17.573  1.00 57.160          O  
ATOM   2653  CB  PHE A 171     -62.679  56.071  17.130  1.00 80.360          C  
ATOM   2654  CG  PHE A 171     -61.977  56.994  18.041  1.00 80.360          C  
ATOM   2655  CD1 PHE A 171     -61.035  56.522  18.940  1.00 80.360          C  
ATOM   2656  CD2 PHE A 171     -62.273  58.342  18.024  1.00 80.360          C  
ATOM   2657  CE1 PHE A 171     -60.402  57.381  19.786  1.00 80.360          C  
ATOM   2658  CE2 PHE A 171     -61.641  59.197  18.868  1.00 80.360          C  
ATOM   2659  CZ  PHE A 171     -60.705  58.713  19.743  1.00 80.360          C  
ATOM   2660  H   PHE A 171     -64.285  54.366  15.989  1.00 69.280          H  
ATOM   2661  HA  PHE A 171     -63.415  54.833  18.711  1.00 68.720          H  
ATOM   2662 1HB  PHE A 171     -61.959  55.353  16.734  1.00 96.430          H  
ATOM   2663 2HB  PHE A 171     -63.080  56.642  16.294  1.00 96.430          H  
ATOM   2664  HD1 PHE A 171     -60.793  55.464  18.965  1.00 96.430          H  
ATOM   2665  HD2 PHE A 171     -63.022  58.715  17.323  1.00 96.430          H  
ATOM   2666  HE1 PHE A 171     -59.652  57.008  20.490  1.00 96.430          H  
ATOM   2667  HE2 PHE A 171     -61.874  60.264  18.847  1.00 96.430          H  
ATOM   2668  HZ  PHE A 171     -60.207  59.387  20.394  1.00 96.430          H  
ATOM   2669  N   ASP A 172     -64.862  56.460  19.658  1.00 56.740          N  
ATOM   2670  CA  ASP A 172     -65.799  57.322  20.332  1.00 56.510          C  
ATOM   2671  C   ASP A 172     -65.146  57.853  21.597  1.00 56.100          C  
ATOM   2672  O   ASP A 172     -64.844  57.088  22.525  1.00 55.910          O  
ATOM   2673  CB  ASP A 172     -67.101  56.546  20.621  1.00 79.210          C  
ATOM   2674  CG  ASP A 172     -68.242  57.381  21.231  1.00 79.210          C  
ATOM   2675  OD1 ASP A 172     -67.987  58.483  21.658  1.00 79.210          O  
ATOM   2676  OD2 ASP A 172     -69.366  56.902  21.248  1.00 79.210          O  
ATOM   2677  H   ASP A 172     -64.240  55.901  20.219  1.00 68.090          H  
ATOM   2678  HA  ASP A 172     -66.032  58.165  19.683  1.00 67.810          H  
ATOM   2679 1HB  ASP A 172     -67.458  56.103  19.687  1.00 95.050          H  
ATOM   2680 2HB  ASP A 172     -66.878  55.721  21.297  1.00 95.050          H  
ATOM   2681  N   ALA A 173     -64.824  59.140  21.571  1.00 56.010          N  
ATOM   2682  CA  ALA A 173     -64.167  59.816  22.675  1.00 55.700          C  
ATOM   2683  C   ALA A 173     -64.438  61.311  22.614  1.00 55.720          C  
ATOM   2684  O   ALA A 173     -64.757  61.863  21.555  1.00 55.960          O  
ATOM   2685  CB  ALA A 173     -62.676  59.562  22.660  1.00 78.100          C  
ATOM   2686  H   ALA A 173     -65.075  59.666  20.748  1.00 67.210          H  
ATOM   2687  HA  ALA A 173     -64.588  59.435  23.599  1.00 66.840          H  
ATOM   2688 1HB  ALA A 173     -62.215  60.067  23.505  1.00 93.720          H  
ATOM   2689 2HB  ALA A 173     -62.479  58.498  22.723  1.00 93.720          H  
ATOM   2690 3HB  ALA A 173     -62.285  59.952  21.741  1.00 93.720          H  
ATOM   2691  N   ARG A 174     -64.275  61.961  23.754  1.00 55.490          N  
ATOM   2692  CA  ARG A 174     -64.386  63.400  23.898  1.00 55.510          C  
ATOM   2693  C   ARG A 174     -63.250  63.888  24.770  1.00 55.250          C  
ATOM   2694  O   ARG A 174     -62.794  63.182  25.663  1.00 55.070          O  
ATOM   2695  CB  ARG A 174     -65.707  63.810  24.538  1.00 77.710          C  
ATOM   2696  CG  ARG A 174     -66.971  63.471  23.749  1.00 77.710          C  
ATOM   2697  CD  ARG A 174     -67.108  64.295  22.503  1.00 77.710          C  
ATOM   2698  NE  ARG A 174     -68.364  64.031  21.818  1.00 77.710          N  
ATOM   2699  CZ  ARG A 174     -68.586  63.031  20.933  1.00 77.710          C  
ATOM   2700  NH1 ARG A 174     -67.638  62.164  20.617  1.00 77.710          N  
ATOM   2701  NH2 ARG A 174     -69.786  62.917  20.379  1.00 77.710          N  
ATOM   2702  H   ARG A 174     -64.040  61.417  24.573  1.00 66.590          H  
ATOM   2703  HA  ARG A 174     -64.288  63.867  22.920  1.00 66.610          H  
ATOM   2704 1HB  ARG A 174     -65.797  63.345  25.518  1.00 93.250          H  
ATOM   2705 2HB  ARG A 174     -65.702  64.889  24.695  1.00 93.250          H  
ATOM   2706 1HG  ARG A 174     -66.956  62.420  23.472  1.00 93.250          H  
ATOM   2707 2HG  ARG A 174     -67.842  63.660  24.373  1.00 93.250          H  
ATOM   2708 1HD  ARG A 174     -67.085  65.352  22.770  1.00 93.250          H  
ATOM   2709 2HD  ARG A 174     -66.295  64.086  21.815  1.00 93.250          H  
ATOM   2710  HE  ARG A 174     -69.133  64.658  22.014  1.00 93.250          H  
ATOM   2711 1HH1 ARG A 174     -66.689  62.220  21.028  1.00 93.250          H  
ATOM   2712 2HH1 ARG A 174     -67.839  61.421  19.965  1.00 93.250          H  
ATOM   2713 1HH2 ARG A 174     -70.520  63.571  20.617  1.00 93.250          H  
ATOM   2714 2HH2 ARG A 174     -69.970  62.173  19.724  1.00 93.250          H  
ATOM   2715  N   ILE A 175     -62.769  65.075  24.479  1.00 55.290          N  
ATOM   2716  CA  ILE A 175     -61.726  65.691  25.269  1.00 55.090          C  
ATOM   2717  C   ILE A 175     -62.028  67.111  25.626  1.00 55.070          C  
ATOM   2718  O   ILE A 175     -62.869  67.754  24.997  1.00 55.580          O  
ATOM   2719  CB  ILE A 175     -60.397  65.632  24.543  1.00 77.210          C  
ATOM   2720  CG1 ILE A 175     -60.493  66.373  23.188  1.00 77.210          C  
ATOM   2721  CG2 ILE A 175     -59.982  64.249  24.409  1.00 77.210          C  
ATOM   2722  CD1 ILE A 175     -59.177  66.558  22.471  1.00 77.210          C  
ATOM   2723  H   ILE A 175     -63.175  65.589  23.709  1.00 66.350          H  
ATOM   2724  HA  ILE A 175     -61.624  65.131  26.194  1.00 66.110          H  
ATOM   2725  HB  ILE A 175     -59.656  66.159  25.123  1.00 92.650          H  
ATOM   2726 1HG1 ILE A 175     -61.157  65.817  22.536  1.00 92.650          H  
ATOM   2727 2HG1 ILE A 175     -60.909  67.358  23.356  1.00 92.650          H  
ATOM   2728 1HG2 ILE A 175     -59.044  64.249  23.945  1.00 92.650          H  
ATOM   2729 2HG2 ILE A 175     -59.899  63.796  25.400  1.00 92.650          H  
ATOM   2730 3HG2 ILE A 175     -60.686  63.685  23.812  1.00 92.650          H  
ATOM   2731 1HD1 ILE A 175     -59.344  67.079  21.547  1.00 92.650          H  
ATOM   2732 2HD1 ILE A 175     -58.513  67.143  23.098  1.00 92.650          H  
ATOM   2733 3HD1 ILE A 175     -58.718  65.610  22.249  1.00 92.650          H  
ATOM   2734  N   PHE A 176     -61.299  67.624  26.599  1.00 54.510          N  
ATOM   2735  CA  PHE A 176     -61.416  69.018  26.908  1.00 54.470          C  
ATOM   2736  C   PHE A 176     -60.323  69.860  26.278  1.00 54.280          C  
ATOM   2737  O   PHE A 176     -59.154  69.466  26.222  1.00 53.980          O  
ATOM   2738  CB  PHE A 176     -61.394  69.276  28.410  1.00 76.270          C  
ATOM   2739  CG  PHE A 176     -62.594  68.845  29.235  1.00 76.270          C  
ATOM   2740  CD1 PHE A 176     -63.842  68.527  28.689  1.00 76.270          C  
ATOM   2741  CD2 PHE A 176     -62.464  68.811  30.609  1.00 76.270          C  
ATOM   2742  CE1 PHE A 176     -64.889  68.185  29.513  1.00 76.270          C  
ATOM   2743  CE2 PHE A 176     -63.505  68.469  31.419  1.00 76.270          C  
ATOM   2744  CZ  PHE A 176     -64.715  68.156  30.874  1.00 76.270          C  
ATOM   2745  H   PHE A 176     -60.655  67.040  27.110  1.00 65.410          H  
ATOM   2746  HA  PHE A 176     -62.339  69.359  26.494  1.00 65.360          H  
ATOM   2747 1HB  PHE A 176     -60.520  68.785  28.825  1.00 91.530          H  
ATOM   2748 2HB  PHE A 176     -61.265  70.348  28.565  1.00 91.530          H  
ATOM   2749  HD1 PHE A 176     -64.003  68.540  27.613  1.00 91.530          H  
ATOM   2750  HD2 PHE A 176     -61.510  69.075  31.055  1.00 91.530          H  
ATOM   2751  HE1 PHE A 176     -65.852  67.933  29.079  1.00 91.530          H  
ATOM   2752  HE2 PHE A 176     -63.366  68.454  32.499  1.00 91.530          H  
ATOM   2753  HZ  PHE A 176     -65.540  67.883  31.522  1.00 91.530          H  
ATOM   2754  N   PHE A 177     -60.738  71.051  25.860  1.00 54.500          N  
ATOM   2755  CA  PHE A 177     -59.903  72.122  25.336  1.00 54.570          C  
ATOM   2756  C   PHE A 177     -60.176  73.332  26.212  1.00 54.760          C  
ATOM   2757  O   PHE A 177     -61.222  73.966  26.080  1.00 54.890          O  
ATOM   2758  CB  PHE A 177     -60.289  72.510  23.911  1.00 76.370          C  
ATOM   2759  CG  PHE A 177     -60.157  71.498  22.865  1.00 76.370          C  
ATOM   2760  CD1 PHE A 177     -61.130  70.532  22.684  1.00 76.370          C  
ATOM   2761  CD2 PHE A 177     -59.088  71.541  21.997  1.00 76.370          C  
ATOM   2762  CE1 PHE A 177     -61.020  69.626  21.666  1.00 76.370          C  
ATOM   2763  CE2 PHE A 177     -58.973  70.634  20.979  1.00 76.370          C  
ATOM   2764  CZ  PHE A 177     -59.939  69.678  20.811  1.00 76.370          C  
ATOM   2765  H   PHE A 177     -61.728  71.237  25.939  1.00 65.400          H  
ATOM   2766  HA  PHE A 177     -58.850  71.847  25.398  1.00 65.480          H  
ATOM   2767 1HB  PHE A 177     -61.300  72.864  23.892  1.00 91.640          H  
ATOM   2768 2HB  PHE A 177     -59.668  73.344  23.623  1.00 91.640          H  
ATOM   2769  HD1 PHE A 177     -61.990  70.492  23.355  1.00 91.640          H  
ATOM   2770  HD2 PHE A 177     -58.331  72.312  22.122  1.00 91.640          H  
ATOM   2771  HE1 PHE A 177     -61.788  68.865  21.529  1.00 91.640          H  
ATOM   2772  HE2 PHE A 177     -58.120  70.676  20.299  1.00 91.640          H  
ATOM   2773  HZ  PHE A 177     -59.855  68.957  19.998  1.00 91.640          H  
ATOM   2774  N   HIS A 178     -59.263  73.679  27.086  1.00 54.830          N  
ATOM   2775  CA  HIS A 178     -59.554  74.778  27.992  1.00 55.090          C  
ATOM   2776  C   HIS A 178     -59.027  76.079  27.423  1.00 55.330          C  
ATOM   2777  O   HIS A 178     -57.816  76.258  27.299  1.00 55.280          O  
ATOM   2778  CB  HIS A 178     -58.880  74.577  29.340  1.00 77.020          C  
ATOM   2779  CG  HIS A 178     -59.244  73.347  30.087  1.00 77.020          C  
ATOM   2780  ND1 HIS A 178     -58.921  72.093  29.638  1.00 77.020          N  
ATOM   2781  CD2 HIS A 178     -59.841  73.173  31.283  1.00 77.020          C  
ATOM   2782  CE1 HIS A 178     -59.320  71.204  30.502  1.00 77.020          C  
ATOM   2783  NE2 HIS A 178     -59.887  71.824  31.519  1.00 77.020          N  
ATOM   2784  H   HIS A 178     -58.398  73.141  27.146  1.00 65.800          H  
ATOM   2785  HA  HIS A 178     -60.632  74.872  28.142  1.00 66.110          H  
ATOM   2786 1HB  HIS A 178     -57.831  74.616  29.205  1.00 92.430          H  
ATOM   2787 2HB  HIS A 178     -59.151  75.413  29.970  1.00 92.430          H  
ATOM   2788  HD1 HIS A 178     -58.396  71.864  28.802  1.00 92.430          H  
ATOM   2789  HD2 HIS A 178     -60.245  73.871  32.020  1.00 92.430          H  
ATOM   2790  HE1 HIS A 178     -59.145  70.161  30.293  1.00 92.430          H  
ATOM   2791  N   HIS A 179     -59.947  76.973  27.081  1.00 55.630          N  
ATOM   2792  CA  HIS A 179     -59.676  78.290  26.494  1.00 55.940          C  
ATOM   2793  C   HIS A 179     -58.875  79.156  27.466  1.00 56.340          C  
ATOM   2794  O   HIS A 179     -59.046  79.017  28.683  1.00 56.570          O  
ATOM   2795  CB  HIS A 179     -60.991  78.978  26.118  1.00 78.190          C  
ATOM   2796  CG  HIS A 179     -60.839  80.236  25.381  1.00 78.190          C  
ATOM   2797  ND1 HIS A 179     -60.500  81.411  25.999  1.00 78.190          N  
ATOM   2798  CD2 HIS A 179     -60.990  80.526  24.070  1.00 78.190          C  
ATOM   2799  CE1 HIS A 179     -60.437  82.375  25.098  1.00 78.190          C  
ATOM   2800  NE2 HIS A 179     -60.732  81.863  23.920  1.00 78.190          N  
ATOM   2801  H   HIS A 179     -60.913  76.703  27.214  1.00 66.760          H  
ATOM   2802  HA  HIS A 179     -59.081  78.172  25.588  1.00 67.130          H  
ATOM   2803 1HB  HIS A 179     -61.579  78.319  25.490  1.00 93.830          H  
ATOM   2804 2HB  HIS A 179     -61.566  79.164  27.017  1.00 93.830          H  
ATOM   2805  HD2 HIS A 179     -61.266  79.830  23.280  1.00 93.830          H  
ATOM   2806  HE1 HIS A 179     -60.184  83.417  25.299  1.00 93.830          H  
ATOM   2807  HE2 HIS A 179     -60.763  82.372  23.046  1.00 93.830          H  
ATOM   2808  N   PHE A 180     -58.015  80.050  26.956  1.00 56.460          N  
ATOM   2809  CA  PHE A 180     -57.180  80.891  27.820  1.00 56.900          C  
ATOM   2810  C   PHE A 180     -57.931  81.795  28.810  1.00 57.110          C  
ATOM   2811  O   PHE A 180     -57.343  82.308  29.761  1.00 57.220          O  
ATOM   2812  CB  PHE A 180     -56.164  81.712  27.026  1.00 79.480          C  
ATOM   2813  CG  PHE A 180     -56.692  82.746  26.119  1.00 79.480          C  
ATOM   2814  CD1 PHE A 180     -56.995  84.016  26.578  1.00 79.480          C  
ATOM   2815  CD2 PHE A 180     -56.845  82.467  24.773  1.00 79.480          C  
ATOM   2816  CE1 PHE A 180     -57.454  84.978  25.714  1.00 79.480          C  
ATOM   2817  CE2 PHE A 180     -57.300  83.426  23.912  1.00 79.480          C  
ATOM   2818  CZ  PHE A 180     -57.606  84.683  24.379  1.00 79.480          C  
ATOM   2819  H   PHE A 180     -57.898  80.122  25.955  1.00 67.750          H  
ATOM   2820  HA  PHE A 180     -56.588  80.192  28.395  1.00 68.280          H  
ATOM   2821 1HB  PHE A 180     -55.494  82.188  27.739  1.00 95.380          H  
ATOM   2822 2HB  PHE A 180     -55.574  81.044  26.446  1.00 95.380          H  
ATOM   2823  HD1 PHE A 180     -56.864  84.250  27.640  1.00 95.380          H  
ATOM   2824  HD2 PHE A 180     -56.593  81.475  24.389  1.00 95.380          H  
ATOM   2825  HE1 PHE A 180     -57.690  85.978  26.086  1.00 95.380          H  
ATOM   2826  HE2 PHE A 180     -57.417  83.196  22.848  1.00 95.380          H  
ATOM   2827  HZ  PHE A 180     -57.967  85.442  23.686  1.00 95.380          H  
ATOM   2828  N   ARG A 181     -59.235  81.978  28.622  1.00 57.200          N  
ATOM   2829  CA  ARG A 181     -60.029  82.734  29.586  1.00 57.380          C  
ATOM   2830  C   ARG A 181     -60.086  81.968  30.926  1.00 57.590          C  
ATOM   2831  O   ARG A 181     -60.433  82.533  31.964  1.00 57.910          O  
ATOM   2832  CB  ARG A 181     -61.446  82.965  29.073  1.00 80.260          C  
ATOM   2833  CG  ARG A 181     -62.292  81.700  28.965  1.00 80.260          C  
ATOM   2834  CD  ARG A 181     -63.598  81.932  28.300  1.00 80.260          C  
ATOM   2835  NE  ARG A 181     -64.547  82.621  29.177  1.00 80.260          N  
ATOM   2836  CZ  ARG A 181     -65.357  81.996  30.076  1.00 80.260          C  
ATOM   2837  NH1 ARG A 181     -65.351  80.689  30.207  1.00 80.260          N  
ATOM   2838  NH2 ARG A 181     -66.183  82.683  30.842  1.00 80.260          N  
ATOM   2839  H   ARG A 181     -59.671  81.601  27.778  1.00 68.640          H  
ATOM   2840  HA  ARG A 181     -59.553  83.700  29.750  1.00 68.860          H  
ATOM   2841 1HB  ARG A 181     -61.963  83.659  29.731  1.00 96.310          H  
ATOM   2842 2HB  ARG A 181     -61.400  83.418  28.083  1.00 96.310          H  
ATOM   2843 1HG  ARG A 181     -61.753  80.932  28.438  1.00 96.310          H  
ATOM   2844 2HG  ARG A 181     -62.511  81.352  29.971  1.00 96.310          H  
ATOM   2845 1HD  ARG A 181     -63.435  82.556  27.420  1.00 96.310          H  
ATOM   2846 2HD  ARG A 181     -64.027  80.983  27.983  1.00 96.310          H  
ATOM   2847  HE  ARG A 181     -64.601  83.631  29.115  1.00 96.310          H  
ATOM   2848 1HH1 ARG A 181     -64.754  80.111  29.625  1.00 96.310          H  
ATOM   2849 2HH1 ARG A 181     -65.984  80.269  30.908  1.00 96.310          H  
ATOM   2850 1HH2 ARG A 181     -66.231  83.689  30.780  1.00 96.310          H  
ATOM   2851 2HH2 ARG A 181     -66.786  82.156  31.497  1.00 96.310          H  
ATOM   2852  N   LEU A 182     -59.787  80.659  30.875  1.00 57.430          N  
ATOM   2853  CA  LEU A 182     -59.766  79.767  32.022  1.00 57.640          C  
ATOM   2854  C   LEU A 182     -58.313  79.509  32.415  1.00 57.740          C  
ATOM   2855  O   LEU A 182     -57.964  79.447  33.594  1.00 57.840          O  
ATOM   2856  CB  LEU A 182     -60.387  78.413  31.639  1.00 80.610          C  
ATOM   2857  CG  LEU A 182     -61.829  78.424  31.128  1.00 80.610          C  
ATOM   2858  CD1 LEU A 182     -62.211  77.023  30.731  1.00 80.610          C  
ATOM   2859  CD2 LEU A 182     -62.779  78.967  32.178  1.00 80.610          C  
ATOM   2860  H   LEU A 182     -59.523  80.266  29.977  1.00 68.920          H  
ATOM   2861  HA  LEU A 182     -60.280  80.229  32.860  1.00 69.170          H  
ATOM   2862 1HB  LEU A 182     -59.778  77.976  30.856  1.00 96.730          H  
ATOM   2863 2HB  LEU A 182     -60.340  77.757  32.505  1.00 96.730          H  
ATOM   2864  HG  LEU A 182     -61.885  79.041  30.239  1.00 96.730          H  
ATOM   2865 1HD1 LEU A 182     -63.226  77.039  30.346  1.00 96.730          H  
ATOM   2866 2HD1 LEU A 182     -61.534  76.653  29.962  1.00 96.730          H  
ATOM   2867 3HD1 LEU A 182     -62.160  76.384  31.606  1.00 96.730          H  
ATOM   2868 1HD2 LEU A 182     -63.775  78.961  31.775  1.00 96.730          H  
ATOM   2869 2HD2 LEU A 182     -62.743  78.342  33.071  1.00 96.730          H  
ATOM   2870 3HD2 LEU A 182     -62.512  79.989  32.437  1.00 96.730          H  
ATOM   2871  N   ILE A 183     -57.472  79.340  31.391  1.00 57.750          N  
ATOM   2872  CA  ILE A 183     -56.058  79.033  31.558  1.00 57.850          C  
ATOM   2873  C   ILE A 183     -55.182  80.240  31.187  1.00 58.060          C  
ATOM   2874  O   ILE A 183     -55.059  80.561  30.015  1.00 58.110          O  
ATOM   2875  CB  ILE A 183     -55.675  77.846  30.667  1.00 80.950          C  
ATOM   2876  CG1 ILE A 183     -56.599  76.644  30.945  1.00 80.950          C  
ATOM   2877  CG2 ILE A 183     -54.237  77.486  30.857  1.00 80.950          C  
ATOM   2878  CD1 ILE A 183     -56.622  76.060  32.375  1.00 80.950          C  
ATOM   2879  H   ILE A 183     -57.861  79.401  30.449  1.00 69.300          H  
ATOM   2880  HA  ILE A 183     -55.896  78.737  32.578  1.00 69.420          H  
ATOM   2881  HB  ILE A 183     -55.835  78.125  29.621  1.00 97.140          H  
ATOM   2882 1HG1 ILE A 183     -57.601  76.950  30.690  1.00 97.140          H  
ATOM   2883 2HG1 ILE A 183     -56.305  75.866  30.277  1.00 97.140          H  
ATOM   2884 1HG2 ILE A 183     -53.992  76.657  30.200  1.00 97.140          H  
ATOM   2885 2HG2 ILE A 183     -53.608  78.342  30.622  1.00 97.140          H  
ATOM   2886 3HG2 ILE A 183     -54.066  77.209  31.859  1.00 97.140          H  
ATOM   2887 1HD1 ILE A 183     -57.319  75.223  32.402  1.00 97.140          H  
ATOM   2888 2HD1 ILE A 183     -55.644  75.702  32.656  1.00 97.140          H  
ATOM   2889 3HD1 ILE A 183     -56.950  76.810  33.094  1.00 97.140          H  
ATOM   2890  N   PRO A 184     -54.418  80.830  32.110  1.00 58.220          N  
ATOM   2891  CA  PRO A 184     -53.623  82.024  31.875  1.00 58.460          C  
ATOM   2892  C   PRO A 184     -52.710  81.945  30.660  1.00 58.560          C  
ATOM   2893  O   PRO A 184     -52.084  80.907  30.407  1.00 58.570          O  
ATOM   2894  CB  PRO A 184     -52.802  82.127  33.164  1.00 87.690          C  
ATOM   2895  CG  PRO A 184     -53.661  81.467  34.216  1.00 87.690          C  
ATOM   2896  CD  PRO A 184     -54.360  80.328  33.504  1.00 87.690          C  
ATOM   2897  HA  PRO A 184     -54.308  82.890  31.776  1.00 70.150          H  
ATOM   2898 1HB  PRO A 184     -51.830  81.619  33.023  1.00105.230          H  
ATOM   2899 2HB  PRO A 184     -52.578  83.175  33.391  1.00105.230          H  
ATOM   2900 1HG  PRO A 184     -53.045  81.118  35.066  1.00105.230          H  
ATOM   2901 2HG  PRO A 184     -54.374  82.195  34.640  1.00105.230          H  
ATOM   2902 1HD  PRO A 184     -53.793  79.390  33.576  1.00105.230          H  
ATOM   2903 2HD  PRO A 184     -55.369  80.254  33.949  1.00105.230          H  
ATOM   2904  N   GLN A 185     -52.610  83.071  29.951  1.00 58.680          N  
ATOM   2905  CA  GLN A 185     -51.794  83.221  28.750  1.00 58.840          C  
ATOM   2906  C   GLN A 185     -50.316  83.217  29.093  1.00 58.970          C  
ATOM   2907  O   GLN A 185     -49.934  83.454  30.242  1.00 58.810          O  
ATOM   2908  CB  GLN A 185     -52.152  84.496  27.984  1.00 82.310          C  
ATOM   2909  CG  GLN A 185     -53.539  84.486  27.354  1.00 82.310          C  
ATOM   2910  CD  GLN A 185     -53.858  85.769  26.594  1.00 82.310          C  
ATOM   2911  OE1 GLN A 185     -53.948  86.838  27.200  1.00 82.310          O  
ATOM   2912  NE2 GLN A 185     -54.011  85.680  25.282  1.00 82.310          N  
ATOM   2913  H   GLN A 185     -53.151  83.867  30.260  1.00 70.420          H  
ATOM   2914  HA  GLN A 185     -51.992  82.377  28.097  1.00 70.610          H  
ATOM   2915 1HB  GLN A 185     -52.057  85.363  28.636  1.00 98.770          H  
ATOM   2916 2HB  GLN A 185     -51.438  84.608  27.177  1.00 98.770          H  
ATOM   2917 1HG  GLN A 185     -53.590  83.655  26.656  1.00 98.770          H  
ATOM   2918 2HG  GLN A 185     -54.278  84.356  28.138  1.00 98.770          H  
ATOM   2919 1HE2 GLN A 185     -54.218  86.501  24.745  1.00 98.770          H  
ATOM   2920 2HE2 GLN A 185     -53.923  84.806  24.813  1.00 98.770          H  
ATOM   2921  N   LEU A 186     -49.490  82.921  28.094  1.00 59.290          N  
ATOM   2922  CA  LEU A 186     -48.056  82.858  28.284  1.00 59.460          C  
ATOM   2923  C   LEU A 186     -47.325  84.122  27.874  1.00 59.830          C  
ATOM   2924  O   LEU A 186     -47.441  84.594  26.742  1.00 60.060          O  
ATOM   2925  CB  LEU A 186     -47.508  81.660  27.500  1.00 83.180          C  
ATOM   2926  CG  LEU A 186     -45.968  81.500  27.433  1.00 83.180          C  
ATOM   2927  CD1 LEU A 186     -45.385  81.218  28.812  1.00 83.180          C  
ATOM   2928  CD2 LEU A 186     -45.651  80.382  26.455  1.00 83.180          C  
ATOM   2929  H   LEU A 186     -49.861  82.784  27.149  1.00 71.150          H  
ATOM   2930  HA  LEU A 186     -47.874  82.692  29.345  1.00 71.350          H  
ATOM   2931 1HB  LEU A 186     -47.905  80.756  27.963  1.00 99.810          H  
ATOM   2932 2HB  LEU A 186     -47.898  81.703  26.496  1.00 99.810          H  
ATOM   2933  HG  LEU A 186     -45.526  82.419  27.075  1.00 99.810          H  
ATOM   2934 1HD1 LEU A 186     -44.302  81.116  28.727  1.00 99.810          H  
ATOM   2935 2HD1 LEU A 186     -45.605  82.032  29.492  1.00 99.810          H  
ATOM   2936 3HD1 LEU A 186     -45.807  80.295  29.205  1.00 99.810          H  
ATOM   2937 1HD2 LEU A 186     -44.571  80.264  26.375  1.00 99.810          H  
ATOM   2938 2HD2 LEU A 186     -46.094  79.449  26.809  1.00 99.810          H  
ATOM   2939 3HD2 LEU A 186     -46.063  80.631  25.475  1.00 99.810          H  
ATOM   2940  N   ASN A 187     -46.578  84.679  28.812  1.00 59.930          N  
ATOM   2941  CA  ASN A 187     -45.791  85.872  28.563  1.00 60.360          C  
ATOM   2942  C   ASN A 187     -44.370  85.440  28.216  1.00 60.610          C  
ATOM   2943  O   ASN A 187     -43.653  84.915  29.073  1.00 60.550          O  
ATOM   2944  CB  ASN A 187     -45.830  86.812  29.754  1.00 84.330          C  
ATOM   2945  CG  ASN A 187     -45.141  88.139  29.494  1.00 84.330          C  
ATOM   2946  OD1 ASN A 187     -44.368  88.306  28.541  1.00 84.330          O  
ATOM   2947  ND2 ASN A 187     -45.425  89.103  30.338  1.00 84.330          N  
ATOM   2948  H   ASN A 187     -46.547  84.248  29.727  1.00 71.920          H  
ATOM   2949  HA  ASN A 187     -46.188  86.388  27.690  1.00 72.430          H  
ATOM   2950 1HB  ASN A 187     -46.871  87.005  30.019  1.00101.200          H  
ATOM   2951 2HB  ASN A 187     -45.359  86.332  30.611  1.00101.200          H  
ATOM   2952 1HD2 ASN A 187     -45.009  90.007  30.226  1.00101.200          H  
ATOM   2953 2HD2 ASN A 187     -46.056  88.934  31.095  1.00101.200          H  
ATOM   2954  N   THR A 188     -44.003  85.573  26.946  1.00 60.910          N  
ATOM   2955  CA  THR A 188     -42.701  85.108  26.474  1.00 61.180          C  
ATOM   2956  C   THR A 188     -42.286  85.847  25.220  1.00 61.740          C  
ATOM   2957  O   THR A 188     -43.141  86.348  24.504  1.00 62.000          O  
ATOM   2958  CB  THR A 188     -42.716  83.603  26.181  1.00 85.540          C  
ATOM   2959  OG1 THR A 188     -41.387  83.184  25.857  1.00 85.540          O  
ATOM   2960  CG2 THR A 188     -43.656  83.306  24.992  1.00 85.540          C  
ATOM   2961  H   THR A 188     -44.652  86.039  26.302  1.00 73.090          H  
ATOM   2962  HA  THR A 188     -41.959  85.305  27.248  1.00 73.420          H  
ATOM   2963  HB  THR A 188     -43.057  83.065  27.066  1.00102.650          H  
ATOM   2964  HG1 THR A 188     -41.356  82.222  25.834  1.00102.650          H  
ATOM   2965 1HG2 THR A 188     -43.657  82.238  24.796  1.00102.650          H  
ATOM   2966 2HG2 THR A 188     -44.667  83.632  25.233  1.00102.650          H  
ATOM   2967 3HG2 THR A 188     -43.318  83.826  24.098  1.00102.650          H  
ATOM   2968  N   GLU A 189     -40.983  85.962  24.963  1.00 61.970          N  
ATOM   2969  CA  GLU A 189     -40.467  86.585  23.728  1.00 62.530          C  
ATOM   2970  C   GLU A 189     -41.091  87.965  23.460  1.00 62.810          C  
ATOM   2971  O   GLU A 189     -41.373  88.309  22.311  1.00 63.330          O  
ATOM   2972  CB  GLU A 189     -40.762  85.698  22.506  1.00 87.320          C  
ATOM   2973  CG  GLU A 189     -40.168  84.291  22.519  1.00 87.320          C  
ATOM   2974  CD  GLU A 189     -40.433  83.511  21.212  1.00 87.320          C  
ATOM   2975  OE1 GLU A 189     -40.860  84.110  20.241  1.00 87.320          O  
ATOM   2976  OE2 GLU A 189     -40.207  82.324  21.200  1.00 87.320          O  
ATOM   2977  H   GLU A 189     -40.335  85.537  25.619  1.00 74.360          H  
ATOM   2978  HA  GLU A 189     -39.389  86.712  23.829  1.00 75.040          H  
ATOM   2979 1HB  GLU A 189     -41.825  85.592  22.412  1.00104.780          H  
ATOM   2980 2HB  GLU A 189     -40.405  86.196  21.605  1.00104.780          H  
ATOM   2981 1HG  GLU A 189     -39.095  84.360  22.681  1.00104.780          H  
ATOM   2982 2HG  GLU A 189     -40.599  83.742  23.352  1.00104.780          H  
ATOM   2983  N   ASN A 190     -41.297  88.749  24.518  1.00 62.420          N  
ATOM   2984  CA  ASN A 190     -41.899  90.079  24.458  1.00 62.610          C  
ATOM   2985  C   ASN A 190     -43.279  90.115  23.768  1.00 62.470          C  
ATOM   2986  O   ASN A 190     -43.619  91.100  23.104  1.00 62.500          O  
ATOM   2987  CB  ASN A 190     -40.946  91.049  23.787  1.00 87.580          C  
ATOM   2988  CG  ASN A 190     -39.665  91.191  24.549  1.00 87.580          C  
ATOM   2989  OD1 ASN A 190     -39.652  91.211  25.789  1.00 87.580          O  
ATOM   2990  ND2 ASN A 190     -38.575  91.289  23.833  1.00 87.580          N  
ATOM   2991  H   ASN A 190     -41.018  88.402  25.425  1.00 74.900          H  
ATOM   2992  HA  ASN A 190     -42.060  90.417  25.483  1.00 75.130          H  
ATOM   2993 1HB  ASN A 190     -40.726  90.722  22.773  1.00105.090          H  
ATOM   2994 2HB  ASN A 190     -41.417  92.029  23.717  1.00105.090          H  
ATOM   2995 1HD2 ASN A 190     -37.687  91.386  24.282  1.00105.090          H  
ATOM   2996 2HD2 ASN A 190     -38.632  91.267  22.834  1.00105.090          H  
ATOM   2997  N   LYS A 191     -44.101  89.084  23.981  1.00 62.360          N  
ATOM   2998  CA  LYS A 191     -45.444  89.009  23.422  1.00 62.400          C  
ATOM   2999  C   LYS A 191     -46.338  88.120  24.286  1.00 61.750          C  
ATOM   3000  O   LYS A 191     -45.858  87.345  25.121  1.00 61.380          O  
ATOM   3001  CB  LYS A 191     -45.396  88.459  21.988  1.00 87.340          C  
ATOM   3002  CG  LYS A 191     -44.873  87.023  21.895  1.00 87.340          C  
ATOM   3003  CD  LYS A 191     -44.784  86.504  20.471  1.00 87.340          C  
ATOM   3004  CE  LYS A 191     -44.336  85.031  20.467  1.00 87.340          C  
ATOM   3005  NZ  LYS A 191     -44.130  84.503  19.098  1.00 87.340          N  
ATOM   3006  H   LYS A 191     -43.776  88.276  24.513  1.00 74.830          H  
ATOM   3007  HA  LYS A 191     -45.873  90.011  23.407  1.00 74.880          H  
ATOM   3008 1HB  LYS A 191     -46.391  88.486  21.550  1.00104.810          H  
ATOM   3009 2HB  LYS A 191     -44.746  89.091  21.381  1.00104.810          H  
ATOM   3010 1HG  LYS A 191     -43.866  87.014  22.295  1.00104.810          H  
ATOM   3011 2HG  LYS A 191     -45.485  86.349  22.495  1.00104.810          H  
ATOM   3012 1HD  LYS A 191     -45.758  86.588  19.991  1.00104.810          H  
ATOM   3013 2HD  LYS A 191     -44.060  87.098  19.912  1.00104.810          H  
ATOM   3014 1HE  LYS A 191     -43.411  84.938  21.011  1.00104.810          H  
ATOM   3015 2HE  LYS A 191     -45.099  84.431  20.965  1.00104.810          H  
ATOM   3016 1HZ  LYS A 191     -43.833  83.536  19.161  1.00104.810          H  
ATOM   3017 2HZ  LYS A 191     -44.986  84.562  18.570  1.00104.810          H  
ATOM   3018 3HZ  LYS A 191     -43.404  85.043  18.643  1.00104.810          H  
ATOM   3019  N   ILE A 192     -47.650  88.206  24.086  1.00 61.670          N  
ATOM   3020  CA  ILE A 192     -48.529  87.309  24.822  1.00 61.110          C  
ATOM   3021  C   ILE A 192     -49.075  86.219  23.902  1.00 60.810          C  
ATOM   3022  O   ILE A 192     -49.705  86.498  22.881  1.00 60.670          O  
ATOM   3023  CB  ILE A 192     -49.671  88.082  25.509  1.00 85.780          C  
ATOM   3024  CG1 ILE A 192     -49.090  89.232  26.431  1.00 85.780          C  
ATOM   3025  CG2 ILE A 192     -50.544  87.118  26.305  1.00 85.780          C  
ATOM   3026  CD1 ILE A 192     -48.130  88.791  27.552  1.00 85.780          C  
ATOM   3027  H   ILE A 192     -48.026  88.862  23.413  1.00 74.000          H  
ATOM   3028  HA  ILE A 192     -47.957  86.802  25.595  1.00 73.330          H  
ATOM   3029  HB  ILE A 192     -50.286  88.563  24.753  1.00102.930          H  
ATOM   3030 1HG1 ILE A 192     -48.564  89.947  25.803  1.00102.930          H  
ATOM   3031 2HG1 ILE A 192     -49.933  89.741  26.901  1.00102.930          H  
ATOM   3032 1HG2 ILE A 192     -51.359  87.668  26.774  1.00102.930          H  
ATOM   3033 2HG2 ILE A 192     -50.964  86.371  25.634  1.00102.930          H  
ATOM   3034 3HG2 ILE A 192     -49.955  86.618  27.072  1.00102.930          H  
ATOM   3035 1HD1 ILE A 192     -47.811  89.668  28.113  1.00102.930          H  
ATOM   3036 2HD1 ILE A 192     -48.623  88.099  28.229  1.00102.930          H  
ATOM   3037 3HD1 ILE A 192     -47.259  88.321  27.126  1.00102.930          H  
ATOM   3038  N   THR A 193     -48.825  84.974  24.295  1.00 60.730          N  
ATOM   3039  CA  THR A 193     -49.212  83.791  23.542  1.00 60.490          C  
ATOM   3040  C   THR A 193     -50.458  83.103  24.098  1.00 60.060          C  
ATOM   3041  O   THR A 193     -50.554  82.761  25.286  1.00 60.090          O  
ATOM   3042  CB  THR A 193     -48.024  82.797  23.486  1.00 84.780          C  
ATOM   3043  OG1 THR A 193     -46.930  83.412  22.799  1.00 84.780          O  
ATOM   3044  CG2 THR A 193     -48.400  81.497  22.793  1.00 84.780          C  
ATOM   3045  H   THR A 193     -48.302  84.856  25.161  1.00 72.880          H  
ATOM   3046  HA  THR A 193     -49.435  84.098  22.521  1.00 72.590          H  
ATOM   3047  HB  THR A 193     -47.705  82.581  24.490  1.00101.740          H  
ATOM   3048  HG1 THR A 193     -46.611  84.141  23.342  1.00101.740          H  
ATOM   3049 1HG2 THR A 193     -47.535  80.836  22.781  1.00101.740          H  
ATOM   3050 2HG2 THR A 193     -49.212  81.006  23.328  1.00101.740          H  
ATOM   3051 3HG2 THR A 193     -48.712  81.704  21.772  1.00101.740          H  
ATOM   3052  N   GLU A 194     -51.434  82.892  23.220  1.00 59.700          N  
ATOM   3053  CA  GLU A 194     -52.684  82.255  23.607  1.00 59.300          C  
ATOM   3054  C   GLU A 194     -52.447  80.834  24.087  1.00 58.980          C  
ATOM   3055  O   GLU A 194     -51.653  80.087  23.517  1.00 59.010          O  
ATOM   3056  CB  GLU A 194     -53.676  82.251  22.448  1.00 83.180          C  
ATOM   3057  CG  GLU A 194     -54.175  83.639  22.049  1.00 83.180          C  
ATOM   3058  CD  GLU A 194     -55.214  83.602  20.968  1.00 83.180          C  
ATOM   3059  OE1 GLU A 194     -55.597  82.525  20.583  1.00 83.180          O  
ATOM   3060  OE2 GLU A 194     -55.632  84.648  20.533  1.00 83.180          O  
ATOM   3061  H   GLU A 194     -51.302  83.196  22.263  1.00 71.640          H  
ATOM   3062  HA  GLU A 194     -53.119  82.817  24.429  1.00 71.160          H  
ATOM   3063 1HB  GLU A 194     -53.215  81.789  21.576  1.00 99.820          H  
ATOM   3064 2HB  GLU A 194     -54.542  81.646  22.719  1.00 99.820          H  
ATOM   3065 1HG  GLU A 194     -54.599  84.123  22.921  1.00 99.820          H  
ATOM   3066 2HG  GLU A 194     -53.330  84.238  21.715  1.00 99.820          H  
ATOM   3067  N   VAL A 195     -53.163  80.460  25.129  1.00 58.720          N  
ATOM   3068  CA  VAL A 195     -53.052  79.145  25.724  1.00 58.420          C  
ATOM   3069  C   VAL A 195     -54.290  78.283  25.725  1.00 57.980          C  
ATOM   3070  O   VAL A 195     -55.325  78.665  26.255  1.00 57.850          O  
ATOM   3071  CB  VAL A 195     -52.587  79.313  27.177  1.00 81.910          C  
ATOM   3072  CG1 VAL A 195     -52.598  78.037  27.880  1.00 81.910          C  
ATOM   3073  CG2 VAL A 195     -51.160  79.820  27.177  1.00 81.910          C  
ATOM   3074  H   VAL A 195     -53.794  81.132  25.537  1.00 70.460          H  
ATOM   3075  HA  VAL A 195     -52.275  78.605  25.180  1.00 70.100          H  
ATOM   3076  HB  VAL A 195     -53.240  80.017  27.709  1.00 98.290          H  
ATOM   3077 1HG1 VAL A 195     -52.220  78.222  28.875  1.00 98.290          H  
ATOM   3078 2HG1 VAL A 195     -53.601  77.620  27.943  1.00 98.290          H  
ATOM   3079 3HG1 VAL A 195     -51.970  77.361  27.368  1.00 98.290          H  
ATOM   3080 1HG2 VAL A 195     -50.817  79.939  28.208  1.00 98.290          H  
ATOM   3081 2HG2 VAL A 195     -50.517  79.105  26.662  1.00 98.290          H  
ATOM   3082 3HG2 VAL A 195     -51.103  80.766  26.671  1.00 98.290          H  
ATOM   3083  N   THR A 196     -54.152  77.075  25.194  1.00 57.810          N  
ATOM   3084  CA  THR A 196     -55.245  76.119  25.266  1.00 57.430          C  
ATOM   3085  C   THR A 196     -54.693  74.855  25.923  1.00 57.170          C  
ATOM   3086  O   THR A 196     -53.667  74.322  25.491  1.00 57.300          O  
ATOM   3087  CB  THR A 196     -55.862  75.768  23.889  1.00 80.550          C  
ATOM   3088  OG1 THR A 196     -56.334  76.958  23.249  1.00 80.550          O  
ATOM   3089  CG2 THR A 196     -57.099  74.841  24.108  1.00 80.550          C  
ATOM   3090  H   THR A 196     -53.279  76.836  24.745  1.00 69.370          H  
ATOM   3091  HA  THR A 196     -56.023  76.525  25.894  1.00 68.920          H  
ATOM   3092  HB  THR A 196     -55.124  75.270  23.260  1.00 96.660          H  
ATOM   3093  HG1 THR A 196     -55.579  77.496  23.001  1.00 96.660          H  
ATOM   3094 1HG2 THR A 196     -57.546  74.604  23.146  1.00 96.660          H  
ATOM   3095 2HG2 THR A 196     -56.813  73.929  24.600  1.00 96.660          H  
ATOM   3096 3HG2 THR A 196     -57.829  75.356  24.727  1.00 96.660          H  
ATOM   3097  N   LEU A 197     -55.369  74.380  26.960  1.00 56.840          N  
ATOM   3098  CA  LEU A 197     -54.954  73.149  27.650  1.00 56.630          C  
ATOM   3099  C   LEU A 197     -55.720  72.006  27.006  1.00 56.510          C  
ATOM   3100  O   LEU A 197     -56.957  71.995  27.050  1.00 56.310          O  
ATOM   3101  CB  LEU A 197     -55.282  73.223  29.146  1.00 79.370          C  
ATOM   3102  CG  LEU A 197     -54.668  72.190  30.135  1.00 79.370          C  
ATOM   3103  CD1 LEU A 197     -54.838  72.775  31.522  1.00 79.370          C  
ATOM   3104  CD2 LEU A 197     -55.350  70.798  30.057  1.00 79.370          C  
ATOM   3105  H   LEU A 197     -56.188  74.924  27.259  1.00 68.210          H  
ATOM   3106  HA  LEU A 197     -53.885  72.992  27.508  1.00 67.960          H  
ATOM   3107 1HB  LEU A 197     -54.993  74.205  29.493  1.00 95.240          H  
ATOM   3108 2HB  LEU A 197     -56.327  73.115  29.253  1.00 95.240          H  
ATOM   3109  HG  LEU A 197     -53.607  72.084  29.941  1.00 95.240          H  
ATOM   3110 1HD1 LEU A 197     -54.392  72.107  32.263  1.00 95.240          H  
ATOM   3111 2HD1 LEU A 197     -54.350  73.739  31.567  1.00 95.240          H  
ATOM   3112 3HD1 LEU A 197     -55.898  72.901  31.741  1.00 95.240          H  
ATOM   3113 1HD2 LEU A 197     -54.889  70.139  30.797  1.00 95.240          H  
ATOM   3114 2HD2 LEU A 197     -56.404  70.895  30.275  1.00 95.240          H  
ATOM   3115 3HD2 LEU A 197     -55.226  70.354  29.080  1.00 95.240          H  
ATOM   3116  N   ILE A 198     -55.021  71.072  26.352  1.00 56.670          N  
ATOM   3117  CA  ILE A 198     -55.734  70.028  25.624  1.00 56.610          C  
ATOM   3118  C   ILE A 198     -55.455  68.613  26.141  1.00 56.430          C  
ATOM   3119  O   ILE A 198     -54.307  68.173  26.228  1.00 56.660          O  
ATOM   3120  CB  ILE A 198     -55.396  70.103  24.120  1.00 79.280          C  
ATOM   3121  CG1 ILE A 198     -55.756  71.511  23.614  1.00 79.280          C  
ATOM   3122  CG2 ILE A 198     -56.221  69.040  23.353  1.00 79.280          C  
ATOM   3123  CD1 ILE A 198     -55.330  71.839  22.212  1.00 79.280          C  
ATOM   3124  H   ILE A 198     -54.008  71.105  26.346  1.00 68.000          H  
ATOM   3125  HA  ILE A 198     -56.802  70.203  25.730  1.00 67.930          H  
ATOM   3126  HB  ILE A 198     -54.332  69.936  23.965  1.00 95.130          H  
ATOM   3127 1HG1 ILE A 198     -56.820  71.639  23.713  1.00 95.130          H  
ATOM   3128 2HG1 ILE A 198     -55.260  72.234  24.247  1.00 95.130          H  
ATOM   3129 1HG2 ILE A 198     -56.010  69.082  22.295  1.00 95.130          H  
ATOM   3130 2HG2 ILE A 198     -55.974  68.042  23.708  1.00 95.130          H  
ATOM   3131 3HG2 ILE A 198     -57.289  69.225  23.517  1.00 95.130          H  
ATOM   3132 1HD1 ILE A 198     -55.618  72.865  21.987  1.00 95.130          H  
ATOM   3133 2HD1 ILE A 198     -54.246  71.742  22.131  1.00 95.130          H  
ATOM   3134 3HD1 ILE A 198     -55.803  71.177  21.501  1.00 95.130          H  
ATOM   3135  N   LEU A 199     -56.537  67.914  26.455  1.00 56.070          N  
ATOM   3136  CA  LEU A 199     -56.543  66.529  26.931  1.00 55.860          C  
ATOM   3137  C   LEU A 199     -56.527  65.576  25.724  1.00 55.950          C  
ATOM   3138  O   LEU A 199     -57.115  65.895  24.695  1.00 56.000          O  
ATOM   3139  CB  LEU A 199     -57.831  66.310  27.762  1.00 78.290          C  
ATOM   3140  CG  LEU A 199     -58.074  64.924  28.453  1.00 78.290          C  
ATOM   3141  CD1 LEU A 199     -57.078  64.724  29.626  1.00 78.290          C  
ATOM   3142  CD2 LEU A 199     -59.551  64.846  28.912  1.00 78.290          C  
ATOM   3143  H   LEU A 199     -57.433  68.400  26.352  1.00 67.280          H  
ATOM   3144  HA  LEU A 199     -55.656  66.358  27.536  1.00 67.030          H  
ATOM   3145 1HB  LEU A 199     -57.837  67.061  28.552  1.00 93.950          H  
ATOM   3146 2HB  LEU A 199     -58.668  66.510  27.124  1.00 93.950          H  
ATOM   3147  HG  LEU A 199     -57.895  64.125  27.736  1.00 93.950          H  
ATOM   3148 1HD1 LEU A 199     -57.248  63.750  30.087  1.00 93.950          H  
ATOM   3149 2HD1 LEU A 199     -56.059  64.768  29.255  1.00 93.950          H  
ATOM   3150 3HD1 LEU A 199     -57.223  65.504  30.372  1.00 93.950          H  
ATOM   3151 1HD2 LEU A 199     -59.732  63.874  29.371  1.00 93.950          H  
ATOM   3152 2HD2 LEU A 199     -59.774  65.621  29.626  1.00 93.950          H  
ATOM   3153 3HD2 LEU A 199     -60.198  64.959  28.052  1.00 93.950          H  
ATOM   3154  N   GLU A 200     -55.826  64.438  25.792  1.00 55.990          N  
ATOM   3155  CA  GLU A 200     -55.928  63.494  24.672  1.00 56.070          C  
ATOM   3156  C   GLU A 200     -57.090  62.510  24.881  1.00 55.890          C  
ATOM   3157  O   GLU A 200     -57.457  62.252  26.024  1.00 56.090          O  
ATOM   3158  CB  GLU A 200     -54.643  62.714  24.426  1.00 78.470          C  
ATOM   3159  CG  GLU A 200     -53.506  63.525  23.877  1.00 78.470          C  
ATOM   3160  CD  GLU A 200     -52.380  62.644  23.470  1.00 78.470          C  
ATOM   3161  OE1 GLU A 200     -52.460  61.471  23.758  1.00 78.470          O  
ATOM   3162  OE2 GLU A 200     -51.448  63.116  22.858  1.00 78.470          O  
ATOM   3163  H   GLU A 200     -55.277  64.206  26.611  1.00 67.190          H  
ATOM   3164  HA  GLU A 200     -56.085  64.096  23.791  1.00 67.280          H  
ATOM   3165 1HB  GLU A 200     -54.309  62.280  25.368  1.00 94.160          H  
ATOM   3166 2HB  GLU A 200     -54.837  61.885  23.745  1.00 94.160          H  
ATOM   3167 1HG  GLU A 200     -53.853  64.095  23.013  1.00 94.160          H  
ATOM   3168 2HG  GLU A 200     -53.167  64.229  24.635  1.00 94.160          H  
ATOM   3169  N   PRO A 201     -57.728  61.998  23.797  1.00 55.570          N  
ATOM   3170  CA  PRO A 201     -58.777  60.989  23.851  1.00 55.400          C  
ATOM   3171  C   PRO A 201     -58.249  59.679  24.415  1.00 55.470          C  
ATOM   3172  O   PRO A 201     -57.155  59.260  24.064  1.00 55.560          O  
ATOM   3173  CB  PRO A 201     -59.095  60.785  22.364  1.00 83.100          C  
ATOM   3174  CG  PRO A 201     -58.674  62.045  21.677  1.00 83.100          C  
ATOM   3175  CD  PRO A 201     -57.442  62.487  22.421  1.00 83.100          C  
ATOM   3176  HA  PRO A 201     -59.634  61.349  24.412  1.00 66.480          H  
ATOM   3177 1HB  PRO A 201     -58.582  59.892  21.987  1.00 99.720          H  
ATOM   3178 2HB  PRO A 201     -60.153  60.620  22.266  1.00 99.720          H  
ATOM   3179 1HG  PRO A 201     -58.469  61.843  20.615  1.00 99.720          H  
ATOM   3180 2HG  PRO A 201     -59.483  62.789  21.710  1.00 99.720          H  
ATOM   3181 1HD  PRO A 201     -56.532  62.009  22.025  1.00 99.720          H  
ATOM   3182 2HD  PRO A 201     -57.422  63.572  22.332  1.00 99.720          H  
ATOM   3183  N   VAL A 202     -59.080  59.001  25.199  1.00 55.460          N  
ATOM   3184  CA  VAL A 202     -58.695  57.710  25.759  1.00 55.560          C  
ATOM   3185  C   VAL A 202     -59.717  56.580  25.583  1.00 55.380          C  
ATOM   3186  O   VAL A 202     -60.474  56.259  26.496  1.00 55.230          O  
ATOM   3187  CB  VAL A 202     -58.280  57.827  27.238  1.00 77.740          C  
ATOM   3188  CG1 VAL A 202     -56.923  58.504  27.331  1.00 77.740          C  
ATOM   3189  CG2 VAL A 202     -59.303  58.618  28.069  1.00 77.740          C  
ATOM   3190  H   VAL A 202     -59.972  59.409  25.430  1.00 66.550          H  
ATOM   3191  HA  VAL A 202     -57.798  57.390  25.228  1.00 66.670          H  
ATOM   3192  HB  VAL A 202     -58.191  56.854  27.634  1.00 93.290          H  
ATOM   3193 1HG1 VAL A 202     -56.612  58.546  28.347  1.00 93.290          H  
ATOM   3194 2HG1 VAL A 202     -56.194  57.930  26.762  1.00 93.290          H  
ATOM   3195 3HG1 VAL A 202     -56.977  59.518  26.931  1.00 93.290          H  
ATOM   3196 1HG2 VAL A 202     -58.965  58.662  29.097  1.00 93.290          H  
ATOM   3197 2HG2 VAL A 202     -59.390  59.629  27.677  1.00 93.290          H  
ATOM   3198 3HG2 VAL A 202     -60.269  58.129  28.046  1.00 93.290          H  
ATOM   3199  N   SER A 203     -59.732  56.013  24.378  1.00 55.460          N  
ATOM   3200  CA  SER A 203     -60.601  54.892  24.026  1.00 55.180          C  
ATOM   3201  C   SER A 203     -59.728  53.822  23.351  1.00 55.180          C  
ATOM   3202  O   SER A 203     -59.286  54.024  22.214  1.00 55.350          O  
ATOM   3203  CB  SER A 203     -61.735  55.341  23.102  1.00 77.360          C  
ATOM   3204  OG  SER A 203     -62.606  56.210  23.782  1.00 77.360          O  
ATOM   3205  H   SER A 203     -59.091  56.371  23.683  1.00 66.550          H  
ATOM   3206  HA  SER A 203     -61.065  54.518  24.933  1.00 66.220          H  
ATOM   3207 1HB  SER A 203     -61.319  55.848  22.238  1.00 92.840          H  
ATOM   3208 2HB  SER A 203     -62.282  54.481  22.742  1.00 92.840          H  
ATOM   3209  HG  SER A 203     -63.373  56.406  23.189  1.00 92.840          H  
ATOM   3210  N   PRO A 204     -59.463  52.656  23.977  1.00 55.030          N  
ATOM   3211  CA  PRO A 204     -58.569  51.615  23.476  1.00 55.230          C  
ATOM   3212  C   PRO A 204     -59.187  50.758  22.366  1.00 55.470          C  
ATOM   3213  O   PRO A 204     -59.334  49.539  22.483  1.00 55.880          O  
ATOM   3214  CB  PRO A 204     -58.277  50.821  24.742  1.00 82.840          C  
ATOM   3215  CG  PRO A 204     -59.520  50.943  25.574  1.00 82.840          C  
ATOM   3216  CD  PRO A 204     -60.030  52.364  25.306  1.00 82.840          C  
ATOM   3217  HA  PRO A 204     -57.638  52.083  23.115  1.00 66.280          H  
ATOM   3218 1HB  PRO A 204     -58.060  49.797  24.452  1.00 99.410          H  
ATOM   3219 2HB  PRO A 204     -57.366  51.208  25.234  1.00 99.410          H  
ATOM   3220 1HG  PRO A 204     -60.223  50.156  25.290  1.00 99.410          H  
ATOM   3221 2HG  PRO A 204     -59.270  50.772  26.635  1.00 99.410          H  
ATOM   3222 1HD  PRO A 204     -61.107  52.353  25.271  1.00 99.410          H  
ATOM   3223 2HD  PRO A 204     -59.642  53.062  26.059  1.00 99.410          H  
ATOM   3224  N   VAL A 205     -59.490  51.427  21.271  1.00 55.310          N  
ATOM   3225  CA  VAL A 205     -60.126  50.850  20.101  1.00 55.520          C  
ATOM   3226  C   VAL A 205     -59.357  49.699  19.418  1.00 55.410          C  
ATOM   3227  O   VAL A 205     -59.997  48.755  18.971  1.00 54.960          O  
ATOM   3228  CB  VAL A 205     -60.519  51.968  19.116  1.00 77.640          C  
ATOM   3229  CG1 VAL A 205     -60.946  51.408  17.847  1.00 77.640          C  
ATOM   3230  CG2 VAL A 205     -61.648  52.722  19.672  1.00 77.640          C  
ATOM   3231  H   VAL A 205     -59.287  52.429  21.288  1.00 66.370          H  
ATOM   3232  HA  VAL A 205     -61.069  50.421  20.442  1.00 66.620          H  
ATOM   3233  HB  VAL A 205     -59.694  52.637  18.951  1.00 93.170          H  
ATOM   3234 1HG1 VAL A 205     -61.253  52.205  17.167  1.00 93.170          H  
ATOM   3235 2HG1 VAL A 205     -60.144  50.874  17.415  1.00 93.170          H  
ATOM   3236 3HG1 VAL A 205     -61.781  50.741  18.026  1.00 93.170          H  
ATOM   3237 1HG2 VAL A 205     -61.883  53.462  18.971  1.00 93.170          H  
ATOM   3238 2HG2 VAL A 205     -62.495  52.070  19.798  1.00 93.170          H  
ATOM   3239 3HG2 VAL A 205     -61.379  53.176  20.625  1.00 93.170          H  
ATOM   3240  N   PRO A 206     -58.017  49.754  19.240  1.00 55.850          N  
ATOM   3241  CA  PRO A 206     -57.192  48.717  18.629  1.00 55.880          C  
ATOM   3242  C   PRO A 206     -57.261  47.339  19.300  1.00 55.580          C  
ATOM   3243  O   PRO A 206     -56.764  46.377  18.727  1.00 56.050          O  
ATOM   3244  CB  PRO A 206     -55.781  49.308  18.691  1.00 83.820          C  
ATOM   3245  CG  PRO A 206     -56.002  50.784  18.729  1.00 83.820          C  
ATOM   3246  CD  PRO A 206     -57.230  50.957  19.591  1.00 83.820          C  
ATOM   3247  HA  PRO A 206     -57.497  48.618  17.577  1.00 67.060          H  
ATOM   3248 1HB  PRO A 206     -55.253  48.942  19.596  1.00100.580          H  
ATOM   3249 2HB  PRO A 206     -55.191  48.981  17.821  1.00100.580          H  
ATOM   3250 1HG  PRO A 206     -55.106  51.297  19.100  1.00100.580          H  
ATOM   3251 2HG  PRO A 206     -56.161  51.159  17.707  1.00100.580          H  
ATOM   3252 1HD  PRO A 206     -56.939  50.924  20.645  1.00100.580          H  
ATOM   3253 2HD  PRO A 206     -57.705  51.880  19.317  1.00100.580          H  
ATOM   3254  N   GLN A 207     -57.772  47.218  20.541  1.00 54.840          N  
ATOM   3255  CA  GLN A 207     -57.858  45.889  21.165  1.00 54.500          C  
ATOM   3256  C   GLN A 207     -59.282  45.624  21.711  1.00 54.410          C  
ATOM   3257  O   GLN A 207     -59.431  45.502  22.937  1.00 54.280          O  
ATOM   3258  CB  GLN A 207     -56.832  45.775  22.306  1.00 76.440          C  
ATOM   3259  CG  GLN A 207     -55.365  45.871  21.857  1.00 76.440          C  
ATOM   3260  CD  GLN A 207     -54.340  45.923  23.022  1.00 76.440          C  
ATOM   3261  OE1 GLN A 207     -53.988  44.946  23.729  1.00 76.440          O  
ATOM   3262  NE2 GLN A 207     -53.856  47.122  23.230  1.00 76.440          N  
ATOM   3263  H   GLN A 207     -58.174  48.016  21.050  1.00 65.810          H  
ATOM   3264  HA  GLN A 207     -57.623  45.129  20.420  1.00 65.400          H  
ATOM   3265 1HB  GLN A 207     -57.006  46.579  22.993  1.00 91.720          H  
ATOM   3266 2HB  GLN A 207     -56.972  44.836  22.847  1.00 91.720          H  
ATOM   3267 1HG  GLN A 207     -55.129  45.021  21.218  1.00 91.720          H  
ATOM   3268 2HG  GLN A 207     -55.244  46.798  21.295  1.00 91.720          H  
ATOM   3269 1HE2 GLN A 207     -53.206  47.288  23.972  1.00 91.720          H  
ATOM   3270 2HE2 GLN A 207     -54.130  47.933  22.657  1.00 91.720          H  
ATOM   3271  N   PRO A 208     -60.304  45.414  20.823  1.00 54.550          N  
ATOM   3272  CA  PRO A 208     -61.741  45.302  21.100  1.00 54.560          C  
ATOM   3273  C   PRO A 208     -62.103  44.189  22.064  1.00 54.180          C  
ATOM   3274  O   PRO A 208     -63.187  44.186  22.634  1.00 53.820          O  
ATOM   3275  CB  PRO A 208     -62.345  45.037  19.719  1.00 81.840          C  
ATOM   3276  CG  PRO A 208     -61.321  45.552  18.754  1.00 81.840          C  
ATOM   3277  CD  PRO A 208     -60.007  45.240  19.376  1.00 81.840          C  
ATOM   3278  HA  PRO A 208     -62.095  46.274  21.495  1.00 65.470          H  
ATOM   3279 1HB  PRO A 208     -62.573  43.970  19.610  1.00 98.210          H  
ATOM   3280 2HB  PRO A 208     -63.305  45.562  19.624  1.00 98.210          H  
ATOM   3281 1HG  PRO A 208     -61.430  45.109  17.774  1.00 98.210          H  
ATOM   3282 2HG  PRO A 208     -61.442  46.640  18.623  1.00 98.210          H  
ATOM   3283 1HD  PRO A 208     -59.659  44.222  19.141  1.00 98.210          H  
ATOM   3284 2HD  PRO A 208     -59.365  45.964  18.985  1.00 98.210          H  
ATOM   3285  N   GLU A 209     -61.198  43.209  22.218  1.00 54.310          N  
ATOM   3286  CA  GLU A 209     -61.407  42.097  23.135  1.00 54.060          C  
ATOM   3287  C   GLU A 209     -61.868  42.595  24.492  1.00 53.830          C  
ATOM   3288  O   GLU A 209     -62.697  41.956  25.149  1.00 53.760          O  
ATOM   3289  CB  GLU A 209     -60.121  41.293  23.346  1.00 75.780          C  
ATOM   3290  CG  GLU A 209     -60.286  40.106  24.321  1.00 75.780          C  
ATOM   3291  CD  GLU A 209     -59.033  39.343  24.536  1.00 75.780          C  
ATOM   3292  OE1 GLU A 209     -58.069  39.630  23.875  1.00 75.780          O  
ATOM   3293  OE2 GLU A 209     -59.015  38.483  25.397  1.00 75.780          O  
ATOM   3294  H   GLU A 209     -60.331  43.257  21.711  1.00 65.170          H  
ATOM   3295  HA  GLU A 209     -62.179  41.447  22.726  1.00 64.870          H  
ATOM   3296 1HB  GLU A 209     -59.769  40.905  22.390  1.00 90.940          H  
ATOM   3297 2HB  GLU A 209     -59.344  41.949  23.740  1.00 90.940          H  
ATOM   3298 1HG  GLU A 209     -60.620  40.472  25.288  1.00 90.940          H  
ATOM   3299 2HG  GLU A 209     -61.056  39.436  23.935  1.00 90.940          H  
ATOM   3300  N   ILE A 210     -61.268  43.698  24.940  1.00 53.760          N  
ATOM   3301  CA  ILE A 210     -61.576  44.233  26.236  1.00 53.590          C  
ATOM   3302  C   ILE A 210     -62.657  45.296  26.110  1.00 53.870          C  
ATOM   3303  O   ILE A 210     -62.445  46.344  25.505  1.00 54.370          O  
ATOM   3304  CB  ILE A 210     -60.311  44.866  26.852  1.00 75.090          C  
ATOM   3305  CG1 ILE A 210     -59.114  43.842  26.890  1.00 75.090          C  
ATOM   3306  CG2 ILE A 210     -60.604  45.421  28.251  1.00 75.090          C  
ATOM   3307  CD1 ILE A 210     -59.330  42.570  27.692  1.00 75.090          C  
ATOM   3308  H   ILE A 210     -60.598  44.195  24.341  1.00 64.510          H  
ATOM   3309  HA  ILE A 210     -61.953  43.439  26.876  1.00 64.310          H  
ATOM   3310  HB  ILE A 210     -59.999  45.677  26.208  1.00 90.110          H  
ATOM   3311 1HG1 ILE A 210     -58.888  43.550  25.866  1.00 90.110          H  
ATOM   3312 2HG1 ILE A 210     -58.254  44.350  27.289  1.00 90.110          H  
ATOM   3313 1HG2 ILE A 210     -59.713  45.891  28.649  1.00 90.110          H  
ATOM   3314 2HG2 ILE A 210     -61.398  46.169  28.193  1.00 90.110          H  
ATOM   3315 3HG2 ILE A 210     -60.919  44.628  28.918  1.00 90.110          H  
ATOM   3316 1HD1 ILE A 210     -58.430  41.957  27.625  1.00 90.110          H  
ATOM   3317 2HD1 ILE A 210     -59.522  42.805  28.736  1.00 90.110          H  
ATOM   3318 3HD1 ILE A 210     -60.171  42.011  27.283  1.00 90.110          H  
ATOM   3319  N   THR A 211     -63.794  45.034  26.736  1.00 53.560          N  
ATOM   3320  CA  THR A 211     -64.939  45.930  26.749  1.00 53.820          C  
ATOM   3321  C   THR A 211     -64.540  47.245  27.388  1.00 53.860          C  
ATOM   3322  O   THR A 211     -63.773  47.247  28.346  1.00 53.810          O  
ATOM   3323  CB  THR A 211     -66.122  45.316  27.540  1.00 75.240          C  
ATOM   3324  OG1 THR A 211     -66.521  44.083  26.930  1.00 75.240          O  
ATOM   3325  CG2 THR A 211     -67.324  46.275  27.586  1.00 75.240          C  
ATOM   3326  H   THR A 211     -63.887  44.139  27.197  1.00 64.270          H  
ATOM   3327  HA  THR A 211     -65.251  46.122  25.722  1.00 64.580          H  
ATOM   3328  HB  THR A 211     -65.801  45.112  28.536  1.00 90.290          H  
ATOM   3329  HG1 THR A 211     -67.185  43.653  27.478  1.00 90.290          H  
ATOM   3330 1HG2 THR A 211     -68.128  45.807  28.150  1.00 90.290          H  
ATOM   3331 2HG2 THR A 211     -67.056  47.208  28.075  1.00 90.290          H  
ATOM   3332 3HG2 THR A 211     -67.665  46.481  26.572  1.00 90.290          H  
ATOM   3333  N   PHE A 212     -64.998  48.361  26.833  1.00 54.030          N  
ATOM   3334  CA  PHE A 212     -64.694  49.651  27.429  1.00 54.130          C  
ATOM   3335  C   PHE A 212     -65.787  50.670  27.170  1.00 54.430          C  
ATOM   3336  O   PHE A 212     -66.624  50.493  26.283  1.00 54.700          O  
ATOM   3337  CB  PHE A 212     -63.364  50.204  26.903  1.00 75.740          C  
ATOM   3338  CG  PHE A 212     -63.317  50.495  25.417  1.00 75.740          C  
ATOM   3339  CD1 PHE A 212     -63.722  51.732  24.909  1.00 75.740          C  
ATOM   3340  CD2 PHE A 212     -62.821  49.554  24.529  1.00 75.740          C  
ATOM   3341  CE1 PHE A 212     -63.644  51.989  23.561  1.00 75.740          C  
ATOM   3342  CE2 PHE A 212     -62.735  49.820  23.187  1.00 75.740          C  
ATOM   3343  CZ  PHE A 212     -63.151  51.034  22.708  1.00 75.740          C  
ATOM   3344  H   PHE A 212     -65.588  48.312  26.013  1.00 64.840          H  
ATOM   3345  HA  PHE A 212     -64.613  49.517  28.508  1.00 64.960          H  
ATOM   3346 1HB  PHE A 212     -63.134  51.122  27.420  1.00 90.890          H  
ATOM   3347 2HB  PHE A 212     -62.568  49.487  27.135  1.00 90.890          H  
ATOM   3348  HD1 PHE A 212     -64.108  52.496  25.589  1.00 90.890          H  
ATOM   3349  HD2 PHE A 212     -62.483  48.592  24.911  1.00 90.890          H  
ATOM   3350  HE1 PHE A 212     -63.975  52.954  23.170  1.00 90.890          H  
ATOM   3351  HE2 PHE A 212     -62.333  49.063  22.508  1.00 90.890          H  
ATOM   3352  HZ  PHE A 212     -63.092  51.236  21.662  1.00 90.890          H  
ATOM   3353  N   VAL A 213     -65.763  51.743  27.956  1.00 54.430          N  
ATOM   3354  CA  VAL A 213     -66.668  52.868  27.794  1.00 54.750          C  
ATOM   3355  C   VAL A 213     -65.854  54.145  27.770  1.00 55.270          C  
ATOM   3356  O   VAL A 213     -64.705  54.162  28.211  1.00 55.380          O  
ATOM   3357  CB  VAL A 213     -67.699  52.927  28.942  1.00 76.520          C  
ATOM   3358  CG1 VAL A 213     -68.536  51.649  28.956  1.00 76.520          C  
ATOM   3359  CG2 VAL A 213     -66.972  53.123  30.295  1.00 76.520          C  
ATOM   3360  H   VAL A 213     -65.064  51.788  28.686  1.00 65.320          H  
ATOM   3361  HA  VAL A 213     -67.197  52.769  26.845  1.00 65.700          H  
ATOM   3362  HB  VAL A 213     -68.376  53.764  28.769  1.00 91.830          H  
ATOM   3363 1HG1 VAL A 213     -69.278  51.707  29.753  1.00 91.830          H  
ATOM   3364 2HG1 VAL A 213     -69.040  51.539  27.996  1.00 91.830          H  
ATOM   3365 3HG1 VAL A 213     -67.894  50.789  29.126  1.00 91.830          H  
ATOM   3366 1HG2 VAL A 213     -67.708  53.172  31.091  1.00 91.830          H  
ATOM   3367 2HG2 VAL A 213     -66.296  52.285  30.484  1.00 91.830          H  
ATOM   3368 3HG2 VAL A 213     -66.399  54.047  30.284  1.00 91.830          H  
ATOM   3369  N   PHE A 214     -66.439  55.242  27.311  1.00 55.630          N  
ATOM   3370  CA  PHE A 214     -65.689  56.485  27.360  1.00 56.160          C  
ATOM   3371  C   PHE A 214     -66.219  57.402  28.453  1.00 56.120          C  
ATOM   3372  O   PHE A 214     -67.430  57.502  28.661  1.00 56.020          O  
ATOM   3373  CB  PHE A 214     -65.656  57.224  26.028  1.00 78.410          C  
ATOM   3374  CG  PHE A 214     -64.753  58.369  26.180  1.00 78.410          C  
ATOM   3375  CD1 PHE A 214     -63.393  58.148  26.161  1.00 78.410          C  
ATOM   3376  CD2 PHE A 214     -65.211  59.640  26.407  1.00 78.410          C  
ATOM   3377  CE1 PHE A 214     -62.530  59.153  26.373  1.00 78.410          C  
ATOM   3378  CE2 PHE A 214     -64.328  60.646  26.628  1.00 78.410          C  
ATOM   3379  CZ  PHE A 214     -62.978  60.398  26.615  1.00 78.410          C  
ATOM   3380  H   PHE A 214     -67.381  55.217  26.946  1.00 66.760          H  
ATOM   3381  HA  PHE A 214     -64.655  56.254  27.612  1.00 67.390          H  
ATOM   3382 1HB  PHE A 214     -65.277  56.580  25.228  1.00 94.090          H  
ATOM   3383 2HB  PHE A 214     -66.645  57.582  25.752  1.00 94.090          H  
ATOM   3384  HD1 PHE A 214     -63.008  57.135  25.992  1.00 94.090          H  
ATOM   3385  HD2 PHE A 214     -66.288  59.840  26.442  1.00 94.090          H  
ATOM   3386  HE1 PHE A 214     -61.491  58.944  26.364  1.00 94.090          H  
ATOM   3387  HE2 PHE A 214     -64.697  61.652  26.829  1.00 94.090          H  
ATOM   3388  HZ  PHE A 214     -62.271  61.208  26.806  1.00 94.090          H  
ATOM   3389  N   SER A 215     -65.291  58.058  29.140  1.00 56.260          N  
ATOM   3390  CA  SER A 215     -65.542  58.981  30.236  1.00 56.260          C  
ATOM   3391  C   SER A 215     -66.479  60.167  29.934  1.00 56.760          C  
ATOM   3392  O   SER A 215     -66.364  60.859  28.922  1.00 57.040          O  
ATOM   3393  CB  SER A 215     -64.206  59.579  30.632  1.00 78.760          C  
ATOM   3394  OG  SER A 215     -63.310  58.626  31.084  1.00 78.760          O  
ATOM   3395  H   SER A 215     -64.322  57.890  28.896  1.00 67.510          H  
ATOM   3396  HA  SER A 215     -65.964  58.412  31.067  1.00 67.510          H  
ATOM   3397 1HB  SER A 215     -63.782  60.088  29.771  1.00 94.520          H  
ATOM   3398 2HB  SER A 215     -64.361  60.314  31.401  1.00 94.520          H  
ATOM   3399  HG  SER A 215     -62.523  59.114  31.350  1.00 94.520          H  
ATOM   3400  N   ALA A 216     -67.374  60.443  30.876  1.00 56.930          N  
ATOM   3401  CA  ALA A 216     -68.282  61.587  30.815  1.00 57.470          C  
ATOM   3402  C   ALA A 216     -67.492  62.856  31.154  1.00 57.670          C  
ATOM   3403  O   ALA A 216     -66.557  62.766  31.940  1.00 57.530          O  
ATOM   3404  CB  ALA A 216     -69.420  61.399  31.805  1.00 80.240          C  
ATOM   3405  H   ALA A 216     -67.438  59.796  31.676  1.00 68.320          H  
ATOM   3406  HA  ALA A 216     -68.677  61.652  29.804  1.00 68.960          H  
ATOM   3407 1HB  ALA A 216     -70.091  62.231  31.763  1.00 96.290          H  
ATOM   3408 2HB  ALA A 216     -69.960  60.484  31.559  1.00 96.290          H  
ATOM   3409 3HB  ALA A 216     -69.014  61.313  32.813  1.00 96.290          H  
ATOM   3410  N   PRO A 217     -67.891  64.073  30.733  1.00 58.060          N  
ATOM   3411  CA  PRO A 217     -67.252  65.342  31.118  1.00 58.300          C  
ATOM   3412  C   PRO A 217     -66.966  65.423  32.629  1.00 58.540          C  
ATOM   3413  O   PRO A 217     -65.942  65.966  33.056  1.00 58.540          O  
ATOM   3414  CB  PRO A 217     -68.298  66.363  30.671  1.00 87.450          C  
ATOM   3415  CG  PRO A 217     -68.947  65.708  29.454  1.00 87.450          C  
ATOM   3416  CD  PRO A 217     -68.997  64.212  29.769  1.00 87.450          C  
ATOM   3417  HA  PRO A 217     -66.326  65.466  30.538  1.00 69.960          H  
ATOM   3418 1HB  PRO A 217     -69.008  66.564  31.491  1.00104.940          H  
ATOM   3419 2HB  PRO A 217     -67.817  67.317  30.441  1.00104.940          H  
ATOM   3420 1HG  PRO A 217     -69.948  66.142  29.279  1.00104.940          H  
ATOM   3421 2HG  PRO A 217     -68.350  65.928  28.555  1.00104.940          H  
ATOM   3422 1HD  PRO A 217     -69.951  63.919  30.190  1.00104.940          H  
ATOM   3423 2HD  PRO A 217     -68.770  63.657  28.845  1.00104.940          H  
ATOM   3424  N   TRP A 218     -67.841  64.831  33.436  1.00 58.790          N  
ATOM   3425  CA  TRP A 218     -67.669  64.794  34.876  1.00 59.070          C  
ATOM   3426  C   TRP A 218     -66.338  64.099  35.192  1.00 58.520          C  
ATOM   3427  O   TRP A 218     -65.584  64.516  36.080  1.00 58.560          O  
ATOM   3428  CB  TRP A 218     -68.797  63.984  35.512  1.00 82.590          C  
ATOM   3429  CG  TRP A 218     -68.837  64.032  37.011  1.00 82.590          C  
ATOM   3430  CD1 TRP A 218     -68.388  65.040  37.816  1.00 82.590          C  
ATOM   3431  CD2 TRP A 218     -69.378  63.034  37.893  1.00 82.590          C  
ATOM   3432  NE1 TRP A 218     -68.623  64.740  39.121  1.00 82.590          N  
ATOM   3433  CE2 TRP A 218     -69.230  63.520  39.194  1.00 82.590          C  
ATOM   3434  CE3 TRP A 218     -69.976  61.790  37.689  1.00 82.590          C  
ATOM   3435  CZ2 TRP A 218     -69.660  62.807  40.294  1.00 82.590          C  
ATOM   3436  CZ3 TRP A 218     -70.404  61.070  38.792  1.00 82.590          C  
ATOM   3437  CH2 TRP A 218     -70.250  61.567  40.064  1.00 82.590          C  
ATOM   3438  H   TRP A 218     -68.691  64.429  33.067  1.00 70.550          H  
ATOM   3439  HA  TRP A 218     -67.660  65.813  35.257  1.00 70.880          H  
ATOM   3440 1HB  TRP A 218     -69.747  64.311  35.125  1.00 99.100          H  
ATOM   3441 2HB  TRP A 218     -68.686  62.944  35.222  1.00 99.100          H  
ATOM   3442  HD1 TRP A 218     -67.919  65.955  37.473  1.00 99.100          H  
ATOM   3443  HE1 TRP A 218     -68.387  65.329  39.907  1.00 99.100          H  
ATOM   3444  HE3 TRP A 218     -70.107  61.394  36.683  1.00 99.100          H  
ATOM   3445  HZ2 TRP A 218     -69.548  63.188  41.309  1.00 99.100          H  
ATOM   3446  HZ3 TRP A 218     -70.873  60.100  38.625  1.00 99.100          H  
ATOM   3447  HH2 TRP A 218     -70.604  60.978  40.910  1.00 99.100          H  
ATOM   3448  N   GLU A 219     -66.156  62.941  34.550  1.00 58.030          N  
ATOM   3449  CA  GLU A 219     -65.039  62.031  34.716  1.00 57.510          C  
ATOM   3450  C   GLU A 219     -63.760  62.607  34.104  1.00 57.190          C  
ATOM   3451  O   GLU A 219     -62.661  62.392  34.638  1.00 57.040          O  
ATOM   3452  CB  GLU A 219     -65.430  60.674  34.117  1.00 80.720          C  
ATOM   3453  CG  GLU A 219     -66.559  59.976  34.911  1.00 80.720          C  
ATOM   3454  CD  GLU A 219     -67.135  58.685  34.297  1.00 80.720          C  
ATOM   3455  OE1 GLU A 219     -67.448  58.641  33.115  1.00 80.720          O  
ATOM   3456  OE2 GLU A 219     -67.283  57.740  35.048  1.00 80.720          O  
ATOM   3457  H   GLU A 219     -66.805  62.713  33.805  1.00 69.640          H  
ATOM   3458  HA  GLU A 219     -64.870  61.892  35.781  1.00 69.010          H  
ATOM   3459 1HB  GLU A 219     -65.773  60.804  33.116  1.00 96.870          H  
ATOM   3460 2HB  GLU A 219     -64.563  60.012  34.089  1.00 96.870          H  
ATOM   3461 1HG  GLU A 219     -66.170  59.737  35.899  1.00 96.870          H  
ATOM   3462 2HG  GLU A 219     -67.371  60.689  35.047  1.00 96.870          H  
ATOM   3463  N   LEU A 220     -63.902  63.355  32.991  1.00 57.130          N  
ATOM   3464  CA  LEU A 220     -62.734  63.968  32.349  1.00 56.880          C  
ATOM   3465  C   LEU A 220     -62.116  64.920  33.349  1.00 57.030          C  
ATOM   3466  O   LEU A 220     -60.895  64.935  33.545  1.00 56.880          O  
ATOM   3467  CB  LEU A 220     -63.104  64.794  31.095  1.00 79.730          C  
ATOM   3468  CG  LEU A 220     -63.143  64.072  29.732  1.00 79.730          C  
ATOM   3469  CD1 LEU A 220     -64.178  63.035  29.750  1.00 79.730          C  
ATOM   3470  CD2 LEU A 220     -63.433  65.066  28.629  1.00 79.730          C  
ATOM   3471  H   LEU A 220     -64.842  63.430  32.589  1.00 68.560          H  
ATOM   3472  HA  LEU A 220     -62.010  63.196  32.095  1.00 68.260          H  
ATOM   3473 1HB  LEU A 220     -64.079  65.228  31.262  1.00 95.680          H  
ATOM   3474 2HB  LEU A 220     -62.387  65.612  31.006  1.00 95.680          H  
ATOM   3475  HG  LEU A 220     -62.190  63.591  29.555  1.00 95.680          H  
ATOM   3476 1HD1 LEU A 220     -64.192  62.524  28.805  1.00 95.680          H  
ATOM   3477 2HD1 LEU A 220     -63.968  62.342  30.524  1.00 95.680          H  
ATOM   3478 3HD1 LEU A 220     -65.127  63.486  29.917  1.00 95.680          H  
ATOM   3479 1HD2 LEU A 220     -63.458  64.547  27.680  1.00 95.680          H  
ATOM   3480 2HD2 LEU A 220     -64.393  65.526  28.803  1.00 95.680          H  
ATOM   3481 3HD2 LEU A 220     -62.657  65.826  28.610  1.00 95.680          H  
ATOM   3482  N   ASP A 221     -62.991  65.658  34.038  1.00 57.370          N  
ATOM   3483  CA  ASP A 221     -62.589  66.610  35.047  1.00 57.560          C  
ATOM   3484  C   ASP A 221     -61.976  65.900  36.248  1.00 57.570          C  
ATOM   3485  O   ASP A 221     -60.911  66.294  36.715  1.00 57.540          O  
ATOM   3486  CB  ASP A 221     -63.787  67.437  35.458  1.00 80.510          C  
ATOM   3487  CG  ASP A 221     -63.465  68.603  36.361  1.00 80.510          C  
ATOM   3488  OD1 ASP A 221     -62.766  69.492  35.951  1.00 80.510          O  
ATOM   3489  OD2 ASP A 221     -63.930  68.589  37.474  1.00 80.510          O  
ATOM   3490  H   ASP A 221     -63.985  65.593  33.790  1.00 68.840          H  
ATOM   3491  HA  ASP A 221     -61.844  67.274  34.615  1.00 69.070          H  
ATOM   3492 1HB  ASP A 221     -64.275  67.782  34.566  1.00 96.610          H  
ATOM   3493 2HB  ASP A 221     -64.500  66.796  35.973  1.00 96.610          H  
ATOM   3494  N   LYS A 222     -62.572  64.796  36.724  1.00 57.620          N  
ATOM   3495  CA  LYS A 222     -61.968  64.130  37.879  1.00 57.670          C  
ATOM   3496  C   LYS A 222     -60.492  63.829  37.626  1.00 57.360          C  
ATOM   3497  O   LYS A 222     -59.643  64.118  38.478  1.00 57.420          O  
ATOM   3498  CB  LYS A 222     -62.665  62.798  38.196  1.00 80.720          C  
ATOM   3499  CG  LYS A 222     -64.070  62.886  38.786  1.00 80.720          C  
ATOM   3500  CD  LYS A 222     -64.656  61.473  39.012  1.00 80.720          C  
ATOM   3501  CE  LYS A 222     -66.085  61.526  39.530  1.00 80.720          C  
ATOM   3502  NZ  LYS A 222     -66.670  60.155  39.703  1.00 80.720          N  
ATOM   3503  H   LYS A 222     -63.474  64.492  36.346  1.00 69.140          H  
ATOM   3504  HA  LYS A 222     -62.040  64.795  38.741  1.00 69.200          H  
ATOM   3505 1HB  LYS A 222     -62.735  62.213  37.280  1.00 96.860          H  
ATOM   3506 2HB  LYS A 222     -62.046  62.229  38.891  1.00 96.860          H  
ATOM   3507 1HG  LYS A 222     -64.028  63.412  39.739  1.00 96.860          H  
ATOM   3508 2HG  LYS A 222     -64.716  63.441  38.116  1.00 96.860          H  
ATOM   3509 1HD  LYS A 222     -64.645  60.918  38.074  1.00 96.860          H  
ATOM   3510 2HD  LYS A 222     -64.044  60.935  39.738  1.00 96.860          H  
ATOM   3511 1HE  LYS A 222     -66.097  62.036  40.491  1.00 96.860          H  
ATOM   3512 2HE  LYS A 222     -66.694  62.083  38.825  1.00 96.860          H  
ATOM   3513 1HZ  LYS A 222     -67.613  60.231  40.055  1.00 96.860          H  
ATOM   3514 2HZ  LYS A 222     -66.678  59.668  38.822  1.00 96.860          H  
ATOM   3515 3HZ  LYS A 222     -66.111  59.622  40.372  1.00 96.860          H  
ATOM   3516  N   PHE A 223     -60.171  63.297  36.437  1.00 57.050          N  
ATOM   3517  CA  PHE A 223     -58.773  62.999  36.131  1.00 56.780          C  
ATOM   3518  C   PHE A 223     -57.933  64.271  36.068  1.00 56.720          C  
ATOM   3519  O   PHE A 223     -56.818  64.313  36.592  1.00 56.660          O  
ATOM   3520  CB  PHE A 223     -58.591  62.168  34.877  1.00 79.600          C  
ATOM   3521  CG  PHE A 223     -57.135  61.802  34.683  1.00 79.600          C  
ATOM   3522  CD1 PHE A 223     -56.517  60.896  35.566  1.00 79.600          C  
ATOM   3523  CD2 PHE A 223     -56.386  62.327  33.644  1.00 79.600          C  
ATOM   3524  CE1 PHE A 223     -55.194  60.547  35.404  1.00 79.600          C  
ATOM   3525  CE2 PHE A 223     -55.067  61.961  33.484  1.00 79.600          C  
ATOM   3526  CZ  PHE A 223     -54.472  61.077  34.364  1.00 79.600          C  
ATOM   3527  H   PHE A 223     -60.925  63.066  35.775  1.00 68.460          H  
ATOM   3528  HA  PHE A 223     -58.387  62.400  36.951  1.00 68.140          H  
ATOM   3529 1HB  PHE A 223     -59.178  61.256  34.947  1.00 95.520          H  
ATOM   3530 2HB  PHE A 223     -58.939  62.732  34.008  1.00 95.520          H  
ATOM   3531  HD1 PHE A 223     -57.095  60.468  36.396  1.00 95.520          H  
ATOM   3532  HD2 PHE A 223     -56.847  63.030  32.946  1.00 95.520          H  
ATOM   3533  HE1 PHE A 223     -54.723  59.846  36.093  1.00 95.520          H  
ATOM   3534  HE2 PHE A 223     -54.489  62.374  32.664  1.00 95.520          H  
ATOM   3535  HZ  PHE A 223     -53.424  60.795  34.225  1.00 95.520          H  
ATOM   3536  N   ILE A 224     -58.438  65.309  35.414  1.00 56.790          N  
ATOM   3537  CA  ILE A 224     -57.704  66.560  35.317  1.00 56.800          C  
ATOM   3538  C   ILE A 224     -57.389  67.116  36.711  1.00 57.040          C  
ATOM   3539  O   ILE A 224     -56.295  67.646  36.947  1.00 57.010          O  
ATOM   3540  CB  ILE A 224     -58.436  67.550  34.407  1.00 79.520          C  
ATOM   3541  CG1 ILE A 224     -58.379  66.998  32.959  1.00 79.520          C  
ATOM   3542  CG2 ILE A 224     -57.803  68.961  34.503  1.00 79.520          C  
ATOM   3543  CD1 ILE A 224     -59.319  67.656  32.015  1.00 79.520          C  
ATOM   3544  H   ILE A 224     -59.359  65.222  34.956  1.00 68.150          H  
ATOM   3545  HA  ILE A 224     -56.758  66.340  34.841  1.00 68.160          H  
ATOM   3546  HB  ILE A 224     -59.484  67.600  34.704  1.00 95.420          H  
ATOM   3547 1HG1 ILE A 224     -57.365  67.139  32.582  1.00 95.420          H  
ATOM   3548 2HG1 ILE A 224     -58.593  65.930  32.969  1.00 95.420          H  
ATOM   3549 1HG2 ILE A 224     -58.327  69.662  33.860  1.00 95.420          H  
ATOM   3550 2HG2 ILE A 224     -57.881  69.310  35.521  1.00 95.420          H  
ATOM   3551 3HG2 ILE A 224     -56.752  68.916  34.208  1.00 95.420          H  
ATOM   3552 1HD1 ILE A 224     -59.205  67.232  31.034  1.00 95.420          H  
ATOM   3553 2HD1 ILE A 224     -60.340  67.496  32.368  1.00 95.420          H  
ATOM   3554 3HD1 ILE A 224     -59.113  68.699  31.973  1.00 95.420          H  
ATOM   3555  N   GLN A 225     -58.355  67.063  37.632  1.00 57.310          N  
ATOM   3556  CA  GLN A 225     -58.066  67.522  38.984  1.00 57.600          C  
ATOM   3557  C   GLN A 225     -56.947  66.659  39.606  1.00 57.500          C  
ATOM   3558  O   GLN A 225     -56.022  67.202  40.222  1.00 57.670          O  
ATOM   3559  CB  GLN A 225     -59.308  67.456  39.876  1.00 80.520          C  
ATOM   3560  CG  GLN A 225     -60.416  68.457  39.540  1.00 80.520          C  
ATOM   3561  CD  GLN A 225     -61.581  68.311  40.502  1.00 80.520          C  
ATOM   3562  OE1 GLN A 225     -61.341  68.042  41.687  1.00 80.520          O  
ATOM   3563  NE2 GLN A 225     -62.816  68.475  40.043  1.00 80.520          N  
ATOM   3564  H   GLN A 225     -59.275  66.697  37.375  1.00 68.770          H  
ATOM   3565  HA  GLN A 225     -57.722  68.552  38.935  1.00 69.120          H  
ATOM   3566 1HB  GLN A 225     -59.743  66.457  39.802  1.00 96.630          H  
ATOM   3567 2HB  GLN A 225     -59.014  67.607  40.913  1.00 96.630          H  
ATOM   3568 1HG  GLN A 225     -60.025  69.469  39.614  1.00 96.630          H  
ATOM   3569 2HG  GLN A 225     -60.781  68.267  38.525  1.00 96.630          H  
ATOM   3570 1HE2 GLN A 225     -63.594  68.382  40.656  1.00 96.630          H  
ATOM   3571 2HE2 GLN A 225     -63.007  68.682  39.052  1.00 96.630          H  
ATOM   3572  N   GLN A 226     -56.983  65.331  39.372  1.00 57.270          N  
ATOM   3573  CA  GLN A 226     -55.946  64.422  39.877  1.00 57.200          C  
ATOM   3574  C   GLN A 226     -54.571  64.782  39.297  1.00 56.960          C  
ATOM   3575  O   GLN A 226     -53.556  64.706  40.004  1.00 57.040          O  
ATOM   3576  CB  GLN A 226     -56.302  62.961  39.572  1.00 80.110          C  
ATOM   3577  CG  GLN A 226     -57.477  62.429  40.403  1.00 80.110          C  
ATOM   3578  CD  GLN A 226     -58.032  61.012  40.016  1.00 80.110          C  
ATOM   3579  OE1 GLN A 226     -58.340  60.690  38.853  1.00 80.110          O  
ATOM   3580  NE2 GLN A 226     -58.158  60.181  41.054  1.00 80.110          N  
ATOM   3581  H   GLN A 226     -57.807  64.948  38.893  1.00 68.720          H  
ATOM   3582  HA  GLN A 226     -55.892  64.532  40.959  1.00 68.640          H  
ATOM   3583 1HB  GLN A 226     -56.530  62.837  38.524  1.00 96.130          H  
ATOM   3584 2HB  GLN A 226     -55.441  62.370  39.788  1.00 96.130          H  
ATOM   3585 1HG  GLN A 226     -57.146  62.373  41.440  1.00 96.130          H  
ATOM   3586 2HG  GLN A 226     -58.294  63.137  40.331  1.00 96.130          H  
ATOM   3587 1HE2 GLN A 226     -58.562  59.235  40.971  1.00 96.130          H  
ATOM   3588 2HE2 GLN A 226     -57.846  60.488  41.980  1.00 96.130          H  
ATOM   3589  N   LEU A 227     -54.530  65.180  38.019  1.00 56.730          N  
ATOM   3590  CA  LEU A 227     -53.273  65.613  37.422  1.00 56.520          C  
ATOM   3591  C   LEU A 227     -52.774  66.851  38.150  1.00 56.690          C  
ATOM   3592  O   LEU A 227     -51.587  66.943  38.469  1.00 56.670          O  
ATOM   3593  CB  LEU A 227     -53.444  65.980  35.942  1.00 79.210          C  
ATOM   3594  CG  LEU A 227     -53.705  64.863  34.934  1.00 79.210          C  
ATOM   3595  CD1 LEU A 227     -54.104  65.485  33.607  1.00 79.210          C  
ATOM   3596  CD2 LEU A 227     -52.427  64.042  34.726  1.00 79.210          C  
ATOM   3597  H   LEU A 227     -55.392  65.122  37.468  1.00 68.080          H  
ATOM   3598  HA  LEU A 227     -52.535  64.824  37.538  1.00 67.820          H  
ATOM   3599 1HB  LEU A 227     -54.268  66.679  35.864  1.00 95.050          H  
ATOM   3600 2HB  LEU A 227     -52.551  66.486  35.636  1.00 95.050          H  
ATOM   3601  HG  LEU A 227     -54.519  64.227  35.291  1.00 95.050          H  
ATOM   3602 1HD1 LEU A 227     -54.298  64.710  32.897  1.00 95.050          H  
ATOM   3603 2HD1 LEU A 227     -54.981  66.075  33.716  1.00 95.050          H  
ATOM   3604 3HD1 LEU A 227     -53.312  66.108  33.254  1.00 95.050          H  
ATOM   3605 1HD2 LEU A 227     -52.597  63.266  33.992  1.00 95.050          H  
ATOM   3606 2HD2 LEU A 227     -51.633  64.692  34.366  1.00 95.050          H  
ATOM   3607 3HD2 LEU A 227     -52.122  63.582  35.660  1.00 95.050          H  
ATOM   3608  N   GLY A 228     -53.691  67.777  38.470  1.00 56.910          N  
ATOM   3609  CA  GLY A 228     -53.345  68.998  39.192  1.00 57.150          C  
ATOM   3610  C   GLY A 228     -52.696  68.687  40.544  1.00 57.330          C  
ATOM   3611  O   GLY A 228     -51.767  69.378  40.966  1.00 57.420          O  
ATOM   3612  H   GLY A 228     -54.652  67.654  38.124  1.00 68.290          H  
ATOM   3613 1HA  GLY A 228     -52.676  69.604  38.584  1.00 68.580          H  
ATOM   3614 2HA  GLY A 228     -54.255  69.579  39.349  1.00 68.580          H  
ATOM   3615  N   ILE A 229     -53.158  67.634  41.205  1.00 57.450          N  
ATOM   3616  CA  ILE A 229     -52.587  67.245  42.488  1.00 57.700          C  
ATOM   3617  C   ILE A 229     -51.116  66.832  42.284  1.00 57.520          C  
ATOM   3618  O   ILE A 229     -50.228  67.273  43.032  1.00 57.700          O  
ATOM   3619  CB  ILE A 229     -53.421  66.107  43.132  1.00 80.680          C  
ATOM   3620  CG1 ILE A 229     -54.885  66.570  43.451  1.00 80.680          C  
ATOM   3621  CG2 ILE A 229     -52.756  65.604  44.369  1.00 80.680          C  
ATOM   3622  CD1 ILE A 229     -55.058  67.683  44.474  1.00 80.680          C  
ATOM   3623  H   ILE A 229     -53.968  67.148  40.804  1.00 68.940          H  
ATOM   3624  HA  ILE A 229     -52.593  68.106  43.149  1.00 69.240          H  
ATOM   3625  HB  ILE A 229     -53.501  65.286  42.425  1.00 96.820          H  
ATOM   3626 1HG1 ILE A 229     -55.331  66.913  42.531  1.00 96.820          H  
ATOM   3627 2HG1 ILE A 229     -55.434  65.708  43.786  1.00 96.820          H  
ATOM   3628 1HG2 ILE A 229     -53.340  64.787  44.792  1.00 96.820          H  
ATOM   3629 2HG2 ILE A 229     -51.795  65.255  44.101  1.00 96.820          H  
ATOM   3630 3HG2 ILE A 229     -52.656  66.400  45.096  1.00 96.820          H  
ATOM   3631 1HD1 ILE A 229     -56.121  67.896  44.580  1.00 96.820          H  
ATOM   3632 2HD1 ILE A 229     -54.664  67.382  45.437  1.00 96.820          H  
ATOM   3633 3HD1 ILE A 229     -54.553  68.583  44.142  1.00 96.820          H  
ATOM   3634  N   SER A 230     -50.858  66.018  41.248  1.00 57.200          N  
ATOM   3635  CA  SER A 230     -49.488  65.594  40.952  1.00 57.050          C  
ATOM   3636  C   SER A 230     -48.610  66.798  40.621  1.00 56.950          C  
ATOM   3637  O   SER A 230     -47.479  66.906  41.116  1.00 57.040          O  
ATOM   3638  CB  SER A 230     -49.457  64.608  39.792  1.00 79.930          C  
ATOM   3639  OG  SER A 230     -50.094  63.399  40.121  1.00 79.930          O  
ATOM   3640  H   SER A 230     -51.645  65.649  40.698  1.00 68.640          H  
ATOM   3641  HA  SER A 230     -49.074  65.107  41.829  1.00 68.460          H  
ATOM   3642 1HB  SER A 230     -49.942  65.050  38.926  1.00 95.920          H  
ATOM   3643 2HB  SER A 230     -48.421  64.411  39.514  1.00 95.920          H  
ATOM   3644  HG  SER A 230     -49.987  62.831  39.358  1.00 95.920          H  
ATOM   3645  N   VAL A 231     -49.170  67.750  39.865  1.00 56.790          N  
ATOM   3646  CA  VAL A 231     -48.469  68.969  39.485  1.00 56.720          C  
ATOM   3647  C   VAL A 231     -48.080  69.762  40.719  1.00 57.150          C  
ATOM   3648  O   VAL A 231     -46.979  70.304  40.807  1.00 57.290          O  
ATOM   3649  CB  VAL A 231     -49.301  69.858  38.551  1.00 79.440          C  
ATOM   3650  CG1 VAL A 231     -48.611  71.192  38.393  1.00 79.440          C  
ATOM   3651  CG2 VAL A 231     -49.432  69.198  37.179  1.00 79.440          C  
ATOM   3652  H   VAL A 231     -50.111  67.572  39.502  1.00 68.150          H  
ATOM   3653  HA  VAL A 231     -47.579  68.692  38.938  1.00 68.060          H  
ATOM   3654  HB  VAL A 231     -50.277  70.015  38.979  1.00 95.320          H  
ATOM   3655 1HG1 VAL A 231     -49.164  71.803  37.756  1.00 95.320          H  
ATOM   3656 2HG1 VAL A 231     -48.501  71.711  39.342  1.00 95.320          H  
ATOM   3657 3HG1 VAL A 231     -47.652  71.022  37.970  1.00 95.320          H  
ATOM   3658 1HG2 VAL A 231     -50.020  69.835  36.525  1.00 95.320          H  
ATOM   3659 2HG2 VAL A 231     -48.438  69.050  36.750  1.00 95.320          H  
ATOM   3660 3HG2 VAL A 231     -49.919  68.241  37.276  1.00 95.320          H  
ATOM   3661  N   ALA A 232     -48.969  69.858  41.697  1.00 57.410          N  
ATOM   3662  CA  ALA A 232     -48.646  70.626  42.887  1.00 57.870          C  
ATOM   3663  C   ALA A 232     -47.342  70.134  43.534  1.00 58.260          C  
ATOM   3664  O   ALA A 232     -46.573  70.940  44.057  1.00 58.560          O  
ATOM   3665  CB  ALA A 232     -49.791  70.542  43.877  1.00 80.830          C  
ATOM   3666  H   ALA A 232     -49.906  69.460  41.567  1.00 68.890          H  
ATOM   3667  HA  ALA A 232     -48.505  71.663  42.590  1.00 69.440          H  
ATOM   3668 1HB  ALA A 232     -49.560  71.143  44.752  1.00 97.000          H  
ATOM   3669 2HB  ALA A 232     -50.701  70.909  43.409  1.00 97.000          H  
ATOM   3670 3HB  ALA A 232     -49.935  69.507  44.171  1.00 97.000          H  
ATOM   3671  N   ALA A 233     -47.087  68.819  43.516  1.00 58.290          N  
ATOM   3672  CA  ALA A 233     -45.818  68.312  44.066  1.00 58.700          C  
ATOM   3673  C   ALA A 233     -44.653  68.438  43.060  1.00 58.650          C  
ATOM   3674  O   ALA A 233     -43.505  68.700  43.424  1.00 59.100          O  
ATOM   3675  CB  ALA A 233     -45.947  66.846  44.439  1.00 82.020          C  
ATOM   3676  H   ALA A 233     -47.800  68.188  43.121  1.00 69.950          H  
ATOM   3677  HA  ALA A 233     -45.573  68.896  44.954  1.00 70.440          H  
ATOM   3678 1HB  ALA A 233     -45.003  66.497  44.864  1.00 98.420          H  
ATOM   3679 2HB  ALA A 233     -46.716  66.728  45.151  1.00 98.420          H  
ATOM   3680 3HB  ALA A 233     -46.185  66.274  43.541  1.00 98.420          H  
ATOM   3681  N   GLN A 234     -44.979  68.213  41.796  1.00 58.140          N  
ATOM   3682  CA  GLN A 234     -44.066  68.107  40.662  1.00 58.080          C  
ATOM   3683  C   GLN A 234     -43.519  69.391  40.009  1.00 58.060          C  
ATOM   3684  O   GLN A 234     -42.408  69.376  39.471  1.00 58.220          O  
ATOM   3685  CB  GLN A 234     -44.816  67.271  39.655  1.00 81.340          C  
ATOM   3686  CG  GLN A 234     -44.181  66.859  38.404  1.00 81.340          C  
ATOM   3687  CD  GLN A 234     -45.176  66.012  37.720  1.00 81.340          C  
ATOM   3688  OE1 GLN A 234     -46.197  65.680  38.324  1.00 81.340          O  
ATOM   3689  NE2 GLN A 234     -44.951  65.645  36.519  1.00 81.340          N  
ATOM   3690  H   GLN A 234     -45.964  68.009  41.603  1.00 69.770          H  
ATOM   3691  HA  GLN A 234     -43.214  67.534  41.012  1.00 69.700          H  
ATOM   3692 1HB  GLN A 234     -45.143  66.370  40.167  1.00 97.600          H  
ATOM   3693 2HB  GLN A 234     -45.686  67.805  39.381  1.00 97.600          H  
ATOM   3694 1HG  GLN A 234     -43.949  67.718  37.779  1.00 97.600          H  
ATOM   3695 2HG  GLN A 234     -43.300  66.269  38.587  1.00 97.600          H  
ATOM   3696 1HE2 GLN A 234     -45.640  65.076  36.046  1.00 97.600          H  
ATOM   3697 2HE2 GLN A 234     -44.115  65.929  36.005  1.00 97.600          H  
ATOM   3698  N   MET A 235     -44.313  70.462  39.932  1.00 57.900          N  
ATOM   3699  CA  MET A 235     -43.875  71.673  39.236  1.00 57.850          C  
ATOM   3700  C   MET A 235     -43.994  72.918  40.135  1.00 58.060          C  
ATOM   3701  O   MET A 235     -44.968  73.057  40.863  1.00 58.250          O  
ATOM   3702  CB  MET A 235     -44.766  71.896  38.015  1.00 81.010          C  
ATOM   3703  CG  MET A 235     -44.786  70.741  37.030  1.00 81.010          C  
ATOM   3704  SD  MET A 235     -45.897  71.006  35.617  1.00 81.010          S  
ATOM   3705  CE  MET A 235     -45.043  72.141  34.539  1.00 81.010          C  
ATOM   3706  H   MET A 235     -45.236  70.428  40.367  1.00 69.480          H  
ATOM   3707  HA  MET A 235     -42.850  71.519  38.929  1.00 69.420          H  
ATOM   3708 1HB  MET A 235     -45.772  72.099  38.351  1.00 97.210          H  
ATOM   3709 2HB  MET A 235     -44.430  72.776  37.480  1.00 97.210          H  
ATOM   3710 1HG  MET A 235     -43.777  70.554  36.663  1.00 97.210          H  
ATOM   3711 2HG  MET A 235     -45.125  69.849  37.552  1.00 97.210          H  
ATOM   3712 1HE  MET A 235     -45.657  72.335  33.656  1.00 97.210          H  
ATOM   3713 2HE  MET A 235     -44.854  73.075  35.060  1.00 97.210          H  
ATOM   3714 3HE  MET A 235     -44.097  71.698  34.221  1.00 97.210          H  
ATOM   3715  N   PRO A 236     -43.039  73.871  40.093  1.00 58.070          N  
ATOM   3716  CA  PRO A 236     -43.096  75.144  40.810  1.00 58.290          C  
ATOM   3717  C   PRO A 236     -44.063  76.142  40.159  1.00 58.420          C  
ATOM   3718  O   PRO A 236     -44.421  77.178  40.733  1.00 58.720          O  
ATOM   3719  CB  PRO A 236     -41.644  75.632  40.710  1.00 87.440          C  
ATOM   3720  CG  PRO A 236     -41.122  75.026  39.409  1.00 87.440          C  
ATOM   3721  CD  PRO A 236     -41.804  73.671  39.296  1.00 87.440          C  
ATOM   3722  HA  PRO A 236     -43.380  74.957  41.856  1.00 69.950          H  
ATOM   3723 1HB  PRO A 236     -41.618  76.732  40.705  1.00104.920          H  
ATOM   3724 2HB  PRO A 236     -41.074  75.303  41.591  1.00104.920          H  
ATOM   3725 1HG  PRO A 236     -41.350  75.693  38.562  1.00104.920          H  
ATOM   3726 2HG  PRO A 236     -40.023  74.941  39.450  1.00104.920          H  
ATOM   3727 1HD  PRO A 236     -42.034  73.480  38.235  1.00104.920          H  
ATOM   3728 2HD  PRO A 236     -41.170  72.881  39.741  1.00104.920          H  
ATOM   3729  N   ALA A 237     -44.418  75.871  38.912  1.00 58.240          N  
ATOM   3730  CA  ALA A 237     -45.253  76.781  38.167  1.00 58.360          C  
ATOM   3731  C   ALA A 237     -46.661  76.766  38.731  1.00 57.970          C  
ATOM   3732  O   ALA A 237     -47.258  75.711  38.903  1.00 57.760          O  
ATOM   3733  CB  ALA A 237     -45.229  76.393  36.700  1.00 81.660          C  
ATOM   3734  H   ALA A 237     -44.113  75.020  38.474  1.00 69.890          H  
ATOM   3735  HA  ALA A 237     -44.856  77.790  38.278  1.00 70.030          H  
ATOM   3736 1HB  ALA A 237     -45.846  77.087  36.126  1.00 97.990          H  
ATOM   3737 2HB  ALA A 237     -44.201  76.436  36.338  1.00 97.990          H  
ATOM   3738 3HB  ALA A 237     -45.604  75.383  36.586  1.00 97.990          H  
ATOM   3739  N   GLY A 238     -47.208  77.943  39.017  1.00 57.910          N  
ATOM   3740  CA  GLY A 238     -48.574  78.029  39.522  1.00 57.600          C  
ATOM   3741  C   GLY A 238     -48.675  77.722  41.012  1.00 57.500          C  
ATOM   3742  O   GLY A 238     -49.779  77.651  41.562  1.00 57.430          O  
ATOM   3743  H   GLY A 238     -46.670  78.789  38.880  1.00 69.490          H  
ATOM   3744 1HA  GLY A 238     -48.964  79.030  39.334  1.00 69.120          H  
ATOM   3745 2HA  GLY A 238     -49.207  77.342  38.968  1.00 69.120          H  
ATOM   3746  N   SER A 239     -47.542  77.491  41.677  1.00 57.530          N  
ATOM   3747  CA  SER A 239     -47.590  77.147  43.090  1.00 57.480          C  
ATOM   3748  C   SER A 239     -47.596  78.394  43.970  1.00 57.430          C  
ATOM   3749  O   SER A 239     -46.621  79.152  44.023  1.00 57.470          O  
ATOM   3750  CB  SER A 239     -46.423  76.242  43.427  1.00 80.490          C  
ATOM   3751  OG  SER A 239     -46.378  75.959  44.793  1.00 80.490          O  
ATOM   3752  H   SER A 239     -46.630  77.530  41.208  1.00 69.040          H  
ATOM   3753  HA  SER A 239     -48.513  76.597  43.283  1.00 68.980          H  
ATOM   3754 1HB  SER A 239     -46.508  75.312  42.857  1.00 96.590          H  
ATOM   3755 2HB  SER A 239     -45.495  76.722  43.123  1.00 96.590          H  
ATOM   3756  HG  SER A 239     -45.670  75.320  44.906  1.00 96.590          H  
ATOM   3757  N   TRP A 240     -48.734  78.635  44.618  1.00 57.390          N  
ATOM   3758  CA  TRP A 240     -48.924  79.800  45.460  1.00 57.390          C  
ATOM   3759  C   TRP A 240     -48.542  79.508  46.901  1.00 57.470          C  
ATOM   3760  O   TRP A 240     -49.159  78.657  47.581  1.00 57.520          O  
ATOM   3761  CB  TRP A 240     -50.363  80.284  45.354  1.00 80.350          C  
ATOM   3762  CG  TRP A 240     -50.649  80.906  44.034  1.00 80.350          C  
ATOM   3763  CD1 TRP A 240     -51.266  80.348  42.952  1.00 80.350          C  
ATOM   3764  CD2 TRP A 240     -50.310  82.252  43.652  1.00 80.350          C  
ATOM   3765  NE1 TRP A 240     -51.335  81.276  41.924  1.00 80.350          N  
ATOM   3766  CE2 TRP A 240     -50.755  82.434  42.339  1.00 80.350          C  
ATOM   3767  CE3 TRP A 240     -49.674  83.305  44.310  1.00 80.350          C  
ATOM   3768  CZ2 TRP A 240     -50.585  83.629  41.671  1.00 80.350          C  
ATOM   3769  CZ3 TRP A 240     -49.501  84.504  43.641  1.00 80.350          C  
ATOM   3770  CH2 TRP A 240     -49.946  84.663  42.354  1.00 80.350          C  
ATOM   3771  H   TRP A 240     -49.500  77.967  44.540  1.00 68.870          H  
ATOM   3772  HA  TRP A 240     -48.276  80.594  45.092  1.00 68.870          H  
ATOM   3773 1HB  TRP A 240     -51.041  79.445  45.494  1.00 96.420          H  
ATOM   3774 2HB  TRP A 240     -50.569  81.009  46.137  1.00 96.420          H  
ATOM   3775  HD1 TRP A 240     -51.648  79.327  42.906  1.00 96.420          H  
ATOM   3776  HE1 TRP A 240     -51.761  81.136  40.971  1.00 96.420          H  
ATOM   3777  HE3 TRP A 240     -49.321  83.181  45.329  1.00 96.420          H  
ATOM   3778  HZ2 TRP A 240     -50.936  83.768  40.646  1.00 96.420          H  
ATOM   3779  HZ3 TRP A 240     -49.003  85.320  44.162  1.00 96.420          H  
ATOM   3780  HH2 TRP A 240     -49.796  85.619  41.856  1.00 96.420          H  
ATOM   3781  N   GLN A 241     -47.555  80.268  47.380  1.00 57.510          N  
ATOM   3782  CA  GLN A 241     -47.015  80.093  48.714  1.00 57.640          C  
ATOM   3783  C   GLN A 241     -46.759  78.602  48.920  1.00 57.620          C  
ATOM   3784  O   GLN A 241     -46.056  77.973  48.133  1.00 57.860          O  
ATOM   3785  CB  GLN A 241     -47.967  80.663  49.774  1.00 80.640          C  
ATOM   3786  CG  GLN A 241     -48.150  82.180  49.744  1.00 80.640          C  
ATOM   3787  CD  GLN A 241     -49.184  82.662  48.732  1.00 80.640          C  
ATOM   3788  OE1 GLN A 241     -50.225  82.029  48.535  1.00 80.640          O  
ATOM   3789  NE2 GLN A 241     -48.907  83.804  48.105  1.00 80.640          N  
ATOM   3790  H   GLN A 241     -47.131  80.944  46.758  1.00 69.010          H  
ATOM   3791  HA  GLN A 241     -46.060  80.613  48.781  1.00 69.170          H  
ATOM   3792 1HB  GLN A 241     -48.946  80.209  49.664  1.00 96.770          H  
ATOM   3793 2HB  GLN A 241     -47.594  80.430  50.769  1.00 96.770          H  
ATOM   3794 1HG  GLN A 241     -48.470  82.508  50.732  1.00 96.770          H  
ATOM   3795 2HG  GLN A 241     -47.195  82.639  49.493  1.00 96.770          H  
ATOM   3796 1HE2 GLN A 241     -49.558  84.187  47.445  1.00 96.770          H  
ATOM   3797 2HE2 GLN A 241     -48.057  84.297  48.306  1.00 96.770          H  
ATOM   3798  N   GLY A 242     -47.313  78.045  49.986  1.00 57.360          N  
ATOM   3799  CA  GLY A 242     -47.191  76.632  50.286  1.00 57.360          C  
ATOM   3800  C   GLY A 242     -48.582  76.058  50.469  1.00 57.390          C  
ATOM   3801  O   GLY A 242     -48.765  75.091  51.210  1.00 57.650          O  
ATOM   3802  H   GLY A 242     -47.868  78.607  50.610  1.00 68.830          H  
ATOM   3803 1HA  GLY A 242     -46.676  76.120  49.473  1.00 68.830          H  
ATOM   3804 2HA  GLY A 242     -46.607  76.495  51.194  1.00 68.830          H  
ATOM   3805  N   TYR A 243     -49.580  76.699  49.846  1.00 57.160          N  
ATOM   3806  CA  TYR A 243     -50.955  76.261  50.057  1.00 57.230          C  
ATOM   3807  C   TYR A 243     -51.774  75.863  48.828  1.00 57.140          C  
ATOM   3808  O   TYR A 243     -52.611  74.963  48.929  1.00 57.100          O  
ATOM   3809  CB  TYR A 243     -51.706  77.373  50.784  1.00 80.090          C  
ATOM   3810  CG  TYR A 243     -51.043  77.772  52.071  1.00 80.090          C  
ATOM   3811  CD1 TYR A 243     -50.406  79.000  52.148  1.00 80.090          C  
ATOM   3812  CD2 TYR A 243     -51.034  76.916  53.157  1.00 80.090          C  
ATOM   3813  CE1 TYR A 243     -49.767  79.376  53.303  1.00 80.090          C  
ATOM   3814  CE2 TYR A 243     -50.394  77.290  54.318  1.00 80.090          C  
ATOM   3815  CZ  TYR A 243     -49.762  78.515  54.394  1.00 80.090          C  
ATOM   3816  OH  TYR A 243     -49.123  78.884  55.555  1.00 80.090          O  
ATOM   3817  H   TYR A 243     -49.359  77.471  49.208  1.00 68.590          H  
ATOM   3818  HA  TYR A 243     -50.928  75.384  50.701  1.00 68.680          H  
ATOM   3819 1HB  TYR A 243     -51.770  78.252  50.138  1.00 96.110          H  
ATOM   3820 2HB  TYR A 243     -52.723  77.048  51.002  1.00 96.110          H  
ATOM   3821  HD1 TYR A 243     -50.416  79.667  51.292  1.00 96.110          H  
ATOM   3822  HD2 TYR A 243     -51.527  75.946  53.095  1.00 96.110          H  
ATOM   3823  HE1 TYR A 243     -49.268  80.343  53.361  1.00 96.110          H  
ATOM   3824  HE2 TYR A 243     -50.383  76.618  55.175  1.00 96.110          H  
ATOM   3825  HH  TYR A 243     -48.752  79.764  55.454  1.00 96.110          H  
ATOM   3826  N   GLU A 244     -51.603  76.543  47.686  1.00 57.160          N  
ATOM   3827  CA  GLU A 244     -52.521  76.261  46.569  1.00 57.160          C  
ATOM   3828  C   GLU A 244     -51.883  76.174  45.188  1.00 57.690          C  
ATOM   3829  O   GLU A 244     -50.936  76.890  44.876  1.00 58.220          O  
ATOM   3830  CB  GLU A 244     -53.620  77.337  46.496  1.00 80.020          C  
ATOM   3831  CG  GLU A 244     -54.557  77.427  47.714  1.00 80.020          C  
ATOM   3832  CD  GLU A 244     -55.657  78.460  47.537  1.00 80.020          C  
ATOM   3833  OE1 GLU A 244     -55.680  79.098  46.510  1.00 80.020          O  
ATOM   3834  OE2 GLU A 244     -56.468  78.606  48.424  1.00 80.020          O  
ATOM   3835  H   GLU A 244     -50.870  77.257  47.615  1.00 68.590          H  
ATOM   3836  HA  GLU A 244     -53.000  75.301  46.760  1.00 68.590          H  
ATOM   3837 1HB  GLU A 244     -53.155  78.314  46.369  1.00 96.030          H  
ATOM   3838 2HB  GLU A 244     -54.239  77.158  45.615  1.00 96.030          H  
ATOM   3839 1HG  GLU A 244     -55.005  76.450  47.892  1.00 96.030          H  
ATOM   3840 2HG  GLU A 244     -53.974  77.693  48.590  1.00 96.030          H  
ATOM   3841  N   LEU A 245     -52.431  75.316  44.332  1.00 57.620          N  
ATOM   3842  CA  LEU A 245     -51.975  75.278  42.948  1.00 58.150          C  
ATOM   3843  C   LEU A 245     -53.012  75.922  42.053  1.00 58.700          C  
ATOM   3844  O   LEU A 245     -54.197  75.584  42.133  1.00 58.690          O  
ATOM   3845  CB  LEU A 245     -51.776  73.840  42.435  1.00 81.200          C  
ATOM   3846  CG  LEU A 245     -51.315  73.704  40.915  1.00 81.200          C  
ATOM   3847  CD1 LEU A 245     -49.878  74.206  40.758  1.00 81.200          C  
ATOM   3848  CD2 LEU A 245     -51.454  72.303  40.462  1.00 81.200          C  
ATOM   3849  H   LEU A 245     -53.191  74.719  44.632  1.00 69.140          H  
ATOM   3850  HA  LEU A 245     -51.048  75.838  42.865  1.00 69.780          H  
ATOM   3851 1HB  LEU A 245     -51.028  73.356  43.052  1.00 97.440          H  
ATOM   3852 2HB  LEU A 245     -52.716  73.301  42.546  1.00 97.440          H  
ATOM   3853  HG  LEU A 245     -51.946  74.315  40.288  1.00 97.440          H  
ATOM   3854 1HD1 LEU A 245     -49.566  74.128  39.720  1.00 97.440          H  
ATOM   3855 2HD1 LEU A 245     -49.811  75.220  41.057  1.00 97.440          H  
ATOM   3856 3HD1 LEU A 245     -49.211  73.610  41.370  1.00 97.440          H  
ATOM   3857 1HD2 LEU A 245     -51.156  72.229  39.422  1.00 97.440          H  
ATOM   3858 2HD2 LEU A 245     -50.828  71.676  41.061  1.00 97.440          H  
ATOM   3859 3HD2 LEU A 245     -52.491  71.986  40.563  1.00 97.440          H  
ATOM   3860  N   GLU A 246     -52.573  76.811  41.179  1.00 59.210          N  
ATOM   3861  CA  GLU A 246     -53.479  77.369  40.199  1.00 59.790          C  
ATOM   3862  C   GLU A 246     -53.441  76.450  38.992  1.00 59.800          C  
ATOM   3863  O   GLU A 246     -52.391  76.294  38.374  1.00 59.760          O  
ATOM   3864  CB  GLU A 246     -53.070  78.790  39.831  1.00 83.470          C  
ATOM   3865  CG  GLU A 246     -53.977  79.478  38.833  1.00 83.470          C  
ATOM   3866  CD  GLU A 246     -53.557  80.889  38.550  1.00 83.470          C  
ATOM   3867  OE1 GLU A 246     -52.616  81.358  39.166  1.00 83.470          O  
ATOM   3868  OE2 GLU A 246     -54.193  81.517  37.737  1.00 83.470          O  
ATOM   3869  H   GLU A 246     -51.585  77.090  41.200  1.00 71.050          H  
ATOM   3870  HA  GLU A 246     -54.492  77.381  40.601  1.00 71.750          H  
ATOM   3871 1HB  GLU A 246     -53.067  79.394  40.729  1.00100.170          H  
ATOM   3872 2HB  GLU A 246     -52.053  78.787  39.432  1.00100.170          H  
ATOM   3873 1HG  GLU A 246     -53.965  78.915  37.894  1.00100.170          H  
ATOM   3874 2HG  GLU A 246     -54.996  79.471  39.215  1.00100.170          H  
ATOM   3875  N   LEU A 247     -54.557  75.806  38.659  1.00 59.890          N  
ATOM   3876  CA  LEU A 247     -54.503  74.866  37.549  1.00 59.950          C  
ATOM   3877  C   LEU A 247     -54.245  75.680  36.291  1.00 60.370          C  
ATOM   3878  O   LEU A 247     -54.859  76.728  36.089  1.00 60.680          O  
ATOM   3879  CB  LEU A 247     -55.778  74.008  37.463  1.00 83.910          C  
ATOM   3880  CG  LEU A 247     -55.683  72.726  36.539  1.00 83.910          C  
ATOM   3881  CD1 LEU A 247     -56.565  71.618  37.132  1.00 83.910          C  
ATOM   3882  CD2 LEU A 247     -56.147  73.045  35.086  1.00 83.910          C  
ATOM   3883  H   LEU A 247     -55.408  75.955  39.183  1.00 71.870          H  
ATOM   3884  HA  LEU A 247     -53.678  74.187  37.709  1.00 71.940          H  
ATOM   3885 1HB  LEU A 247     -56.044  73.680  38.467  1.00100.690          H  
ATOM   3886 2HB  LEU A 247     -56.585  74.632  37.081  1.00100.690          H  
ATOM   3887  HG  LEU A 247     -54.654  72.367  36.524  1.00100.690          H  
ATOM   3888 1HD1 LEU A 247     -56.476  70.731  36.520  1.00100.690          H  
ATOM   3889 2HD1 LEU A 247     -56.235  71.380  38.144  1.00100.690          H  
ATOM   3890 3HD1 LEU A 247     -57.605  71.942  37.158  1.00100.690          H  
ATOM   3891 1HD2 LEU A 247     -56.078  72.139  34.480  1.00100.690          H  
ATOM   3892 2HD2 LEU A 247     -57.180  73.389  35.099  1.00100.690          H  
ATOM   3893 3HD2 LEU A 247     -55.527  73.811  34.638  1.00100.690          H  
ATOM   3894  N   SER A 248     -53.317  75.217  35.470  1.00 60.410          N  
ATOM   3895  CA  SER A 248     -52.924  75.921  34.268  1.00 60.830          C  
ATOM   3896  C   SER A 248     -52.356  74.978  33.224  1.00 60.840          C  
ATOM   3897  O   SER A 248     -52.514  73.754  33.312  1.00 60.650          O  
ATOM   3898  CB  SER A 248     -51.895  76.985  34.582  1.00 84.990          C  
ATOM   3899  OG  SER A 248     -51.715  77.832  33.477  1.00 84.990          O  
ATOM   3900  H   SER A 248     -52.871  74.340  35.687  1.00 72.490          H  
ATOM   3901  HA  SER A 248     -53.807  76.408  33.872  1.00 73.000          H  
ATOM   3902 1HB  SER A 248     -52.217  77.568  35.449  1.00101.990          H  
ATOM   3903 2HB  SER A 248     -50.949  76.511  34.836  1.00101.990          H  
ATOM   3904  HG  SER A 248     -51.049  78.481  33.752  1.00101.990          H  
ATOM   3905  N   GLN A 249     -51.667  75.544  32.232  1.00 61.100          N  
ATOM   3906  CA  GLN A 249     -51.136  74.760  31.121  1.00 61.180          C  
ATOM   3907  C   GLN A 249     -49.879  74.024  31.528  1.00 61.110          C  
ATOM   3908  O   GLN A 249     -48.764  74.377  31.154  1.00 61.200          O  
ATOM   3909  CB  GLN A 249     -50.801  75.639  29.913  1.00 85.620          C  
ATOM   3910  CG  GLN A 249     -50.380  74.847  28.639  1.00 85.620          C  
ATOM   3911  CD  GLN A 249     -49.919  75.727  27.474  1.00 85.620          C  
ATOM   3912  OE1 GLN A 249     -49.371  76.819  27.663  1.00 85.620          O  
ATOM   3913  NE2 GLN A 249     -50.145  75.258  26.252  1.00 85.620          N  
ATOM   3914  H   GLN A 249     -51.539  76.550  32.266  1.00 73.320          H  
ATOM   3915  HA  GLN A 249     -51.881  74.024  30.826  1.00 73.420          H  
ATOM   3916 1HB  GLN A 249     -51.669  76.198  29.668  1.00102.740          H  
ATOM   3917 2HB  GLN A 249     -50.011  76.345  30.170  1.00102.740          H  
ATOM   3918 1HG  GLN A 249     -49.570  74.160  28.861  1.00102.740          H  
ATOM   3919 2HG  GLN A 249     -51.247  74.282  28.296  1.00102.740          H  
ATOM   3920 1HE2 GLN A 249     -49.863  75.788  25.451  1.00102.740          H  
ATOM   3921 2HE2 GLN A 249     -50.587  74.365  26.123  1.00102.740          H  
ATOM   3922  N   PHE A 250     -50.081  72.941  32.237  1.00 60.990          N  
ATOM   3923  CA  PHE A 250     -49.007  72.129  32.773  1.00 60.950          C  
ATOM   3924  C   PHE A 250     -48.779  70.903  31.920  1.00 60.250          C  
ATOM   3925  O   PHE A 250     -48.237  69.899  32.401  1.00 59.790          O  
ATOM   3926  CB  PHE A 250     -49.332  71.701  34.190  1.00 85.350          C  
ATOM   3927  CG  PHE A 250     -49.463  72.813  35.144  1.00 85.350          C  
ATOM   3928  CD1 PHE A 250     -50.618  72.961  35.881  1.00 85.350          C  
ATOM   3929  CD2 PHE A 250     -48.449  73.736  35.319  1.00 85.350          C  
ATOM   3930  CE1 PHE A 250     -50.719  73.985  36.784  1.00 85.350          C  
ATOM   3931  CE2 PHE A 250     -48.588  74.751  36.204  1.00 85.350          C  
ATOM   3932  CZ  PHE A 250     -49.716  74.869  36.936  1.00 85.350          C  
ATOM   3933  H   PHE A 250     -51.056  72.770  32.505  1.00 73.190          H  
ATOM   3934  HA  PHE A 250     -48.091  72.717  32.769  1.00 73.140          H  
ATOM   3935 1HB  PHE A 250     -50.272  71.175  34.185  1.00102.420          H  
ATOM   3936 2HB  PHE A 250     -48.587  71.016  34.552  1.00102.420          H  
ATOM   3937  HD1 PHE A 250     -51.432  72.244  35.758  1.00102.420          H  
ATOM   3938  HD2 PHE A 250     -47.535  73.650  34.748  1.00102.420          H  
ATOM   3939  HE1 PHE A 250     -51.588  74.106  37.392  1.00102.420          H  
ATOM   3940  HE2 PHE A 250     -47.804  75.464  36.340  1.00102.420          H  
ATOM   3941  HZ  PHE A 250     -49.824  75.673  37.657  1.00102.420          H  
ATOM   3942  N   THR A 251     -49.121  71.032  30.638  1.00 60.210          N  
ATOM   3943  CA  THR A 251     -49.109  69.986  29.626  1.00 59.570          C  
ATOM   3944  C   THR A 251     -47.728  69.428  29.359  1.00 59.430          C  
ATOM   3945  O   THR A 251     -47.600  68.295  28.893  1.00 58.810          O  
ATOM   3946  CB  THR A 251     -49.767  70.501  28.329  1.00 83.650          C  
ATOM   3947  OG1 THR A 251     -49.040  71.626  27.816  1.00 83.650          O  
ATOM   3948  CG2 THR A 251     -51.219  70.947  28.662  1.00 83.650          C  
ATOM   3949  H   THR A 251     -49.474  71.938  30.364  1.00 72.250          H  
ATOM   3950  HA  THR A 251     -49.724  69.176  29.964  1.00 71.480          H  
ATOM   3951  HB  THR A 251     -49.786  69.708  27.580  1.00100.380          H  
ATOM   3952  HG1 THR A 251     -48.224  71.323  27.401  1.00100.380          H  
ATOM   3953 1HG2 THR A 251     -51.706  71.314  27.759  1.00100.380          H  
ATOM   3954 2HG2 THR A 251     -51.778  70.095  29.058  1.00100.380          H  
ATOM   3955 3HG2 THR A 251     -51.206  71.737  29.405  1.00100.380          H  
ATOM   3956  N   GLU A 252     -46.692  70.163  29.770  1.00 60.010          N  
ATOM   3957  CA  GLU A 252     -45.310  69.724  29.660  1.00 59.950          C  
ATOM   3958  C   GLU A 252     -45.119  68.443  30.474  1.00 59.620          C  
ATOM   3959  O   GLU A 252     -44.242  67.631  30.181  1.00 59.200          O  
ATOM   3960  CB  GLU A 252     -44.359  70.797  30.196  1.00 83.950          C  
ATOM   3961  CG  GLU A 252     -44.272  72.057  29.359  1.00 83.950          C  
ATOM   3962  CD  GLU A 252     -43.342  73.074  29.960  1.00 83.950          C  
ATOM   3963  OE1 GLU A 252     -42.760  72.779  30.978  1.00 83.950          O  
ATOM   3964  OE2 GLU A 252     -43.231  74.149  29.419  1.00 83.950          O  
ATOM   3965  H   GLU A 252     -46.874  71.080  30.158  1.00 72.010          H  
ATOM   3966  HA  GLU A 252     -45.080  69.518  28.615  1.00 71.940          H  
ATOM   3967 1HB  GLU A 252     -44.682  71.088  31.199  1.00100.740          H  
ATOM   3968 2HB  GLU A 252     -43.357  70.381  30.288  1.00100.740          H  
ATOM   3969 1HG  GLU A 252     -43.903  71.796  28.369  1.00100.740          H  
ATOM   3970 2HG  GLU A 252     -45.269  72.485  29.245  1.00100.740          H  
ATOM   3971  N   GLN A 253     -45.896  68.312  31.556  1.00 59.850          N  
ATOM   3972  CA  GLN A 253     -45.849  67.155  32.429  1.00 59.610          C  
ATOM   3973  C   GLN A 253     -47.151  66.344  32.384  1.00 58.680          C  
ATOM   3974  O   GLN A 253     -47.132  65.103  32.412  1.00 58.260          O  
ATOM   3975  CB  GLN A 253     -45.575  67.624  33.842  1.00 83.550          C  
ATOM   3976  CG  GLN A 253     -44.211  68.296  34.039  1.00 83.550          C  
ATOM   3977  CD  GLN A 253     -43.062  67.363  33.843  1.00 83.550          C  
ATOM   3978  OE1 GLN A 253     -42.957  66.356  34.560  1.00 83.550          O  
ATOM   3979  NE2 GLN A 253     -42.194  67.663  32.889  1.00 83.550          N  
ATOM   3980  H   GLN A 253     -46.588  69.031  31.765  1.00 71.820          H  
ATOM   3981  HA  GLN A 253     -45.040  66.504  32.101  1.00 71.530          H  
ATOM   3982 1HB  GLN A 253     -46.343  68.343  34.129  1.00100.260          H  
ATOM   3983 2HB  GLN A 253     -45.672  66.802  34.474  1.00100.260          H  
ATOM   3984 1HG  GLN A 253     -44.112  69.123  33.339  1.00100.260          H  
ATOM   3985 2HG  GLN A 253     -44.152  68.656  35.055  1.00100.260          H  
ATOM   3986 1HE2 GLN A 253     -41.414  67.059  32.716  1.00100.260          H  
ATOM   3987 2HE2 GLN A 253     -42.307  68.492  32.333  1.00100.260          H  
ATOM   3988  N   GLN A 254     -48.294  67.038  32.268  1.00 58.390          N  
ATOM   3989  CA  GLN A 254     -49.588  66.365  32.274  1.00 57.550          C  
ATOM   3990  C   GLN A 254     -49.693  65.401  31.119  1.00 57.030          C  
ATOM   3991  O   GLN A 254     -50.284  64.336  31.264  1.00 56.420          O  
ATOM   3992  CB  GLN A 254     -50.745  67.350  32.174  1.00 80.910          C  
ATOM   3993  CG  GLN A 254     -50.984  68.210  33.372  1.00 80.910          C  
ATOM   3994  CD  GLN A 254     -52.028  69.269  33.070  1.00 80.910          C  
ATOM   3995  OE1 GLN A 254     -51.914  69.977  32.062  1.00 80.910          O  
ATOM   3996  NE2 GLN A 254     -53.043  69.375  33.912  1.00 80.910          N  
ATOM   3997  H   GLN A 254     -48.265  68.056  32.251  1.00 70.070          H  
ATOM   3998  HA  GLN A 254     -49.682  65.802  33.202  1.00 69.060          H  
ATOM   3999 1HB  GLN A 254     -50.598  67.979  31.362  1.00 97.090          H  
ATOM   4000 2HB  GLN A 254     -51.651  66.802  31.965  1.00 97.090          H  
ATOM   4001 1HG  GLN A 254     -51.336  67.597  34.178  1.00 97.090          H  
ATOM   4002 2HG  GLN A 254     -50.058  68.694  33.660  1.00 97.090          H  
ATOM   4003 1HE2 GLN A 254     -53.760  70.055  33.749  1.00 97.090          H  
ATOM   4004 2HE2 GLN A 254     -53.110  68.782  34.712  1.00 97.090          H  
ATOM   4005  N   TRP A 255     -49.117  65.744  29.968  1.00 57.320          N  
ATOM   4006  CA  TRP A 255     -49.230  64.898  28.807  1.00 56.930          C  
ATOM   4007  C   TRP A 255     -48.689  63.493  29.067  1.00 56.870          C  
ATOM   4008  O   TRP A 255     -49.347  62.514  28.711  1.00 56.270          O  
ATOM   4009  CB  TRP A 255     -48.535  65.547  27.624  1.00 79.860          C  
ATOM   4010  CG  TRP A 255     -48.676  64.762  26.428  1.00 79.860          C  
ATOM   4011  CD1 TRP A 255     -49.688  64.825  25.544  1.00 79.860          C  
ATOM   4012  CD2 TRP A 255     -47.795  63.760  25.951  1.00 79.860          C  
ATOM   4013  NE1 TRP A 255     -49.492  63.933  24.565  1.00 79.860          N  
ATOM   4014  CE2 TRP A 255     -48.342  63.270  24.796  1.00 79.860          C  
ATOM   4015  CE3 TRP A 255     -46.612  63.249  26.406  1.00 79.860          C  
ATOM   4016  CZ2 TRP A 255     -47.757  62.291  24.093  1.00 79.860          C  
ATOM   4017  CZ3 TRP A 255     -46.014  62.261  25.711  1.00 79.860          C  
ATOM   4018  CH2 TRP A 255     -46.573  61.776  24.569  1.00 79.860          C  
ATOM   4019  H   TRP A 255     -48.606  66.625  29.863  1.00 68.780          H  
ATOM   4020  HA  TRP A 255     -50.286  64.813  28.557  1.00 68.320          H  
ATOM   4021 1HB  TRP A 255     -48.964  66.533  27.444  1.00 95.830          H  
ATOM   4022 2HB  TRP A 255     -47.476  65.686  27.844  1.00 95.830          H  
ATOM   4023  HD1 TRP A 255     -50.545  65.492  25.616  1.00 95.830          H  
ATOM   4024  HE1 TRP A 255     -50.134  63.767  23.766  1.00 95.830          H  
ATOM   4025  HE3 TRP A 255     -46.174  63.632  27.306  1.00 95.830          H  
ATOM   4026  HZ2 TRP A 255     -48.205  61.931  23.194  1.00 95.830          H  
ATOM   4027  HZ3 TRP A 255     -45.088  61.888  26.100  1.00 95.830          H  
ATOM   4028  HH2 TRP A 255     -46.087  60.978  24.012  1.00 95.830          H  
ATOM   4029  N   HIS A 256     -47.519  63.374  29.704  1.00 57.520          N  
ATOM   4030  CA  HIS A 256     -46.943  62.063  29.983  1.00 57.560          C  
ATOM   4031  C   HIS A 256     -47.814  61.327  30.998  1.00 57.000          C  
ATOM   4032  O   HIS A 256     -48.003  60.107  30.904  1.00 56.620          O  
ATOM   4033  CB  HIS A 256     -45.526  62.203  30.521  1.00 80.570          C  
ATOM   4034  CG  HIS A 256     -44.522  62.626  29.505  1.00 80.570          C  
ATOM   4035  ND1 HIS A 256     -44.368  63.936  29.116  1.00 80.570          N  
ATOM   4036  CD2 HIS A 256     -43.613  61.917  28.799  1.00 80.570          C  
ATOM   4037  CE1 HIS A 256     -43.405  64.013  28.209  1.00 80.570          C  
ATOM   4038  NE2 HIS A 256     -42.935  62.806  28.003  1.00 80.570          N  
ATOM   4039  H   HIS A 256     -47.005  64.204  29.986  1.00 69.020          H  
ATOM   4040  HA  HIS A 256     -46.908  61.470  29.069  1.00 69.070          H  
ATOM   4041 1HB  HIS A 256     -45.535  62.952  31.309  1.00 96.680          H  
ATOM   4042 2HB  HIS A 256     -45.199  61.261  30.965  1.00 96.680          H  
ATOM   4043  HD2 HIS A 256     -43.449  60.841  28.854  1.00 96.680          H  
ATOM   4044  HE1 HIS A 256     -43.062  64.925  27.721  1.00 96.680          H  
ATOM   4045  HE2 HIS A 256     -42.186  62.559  27.359  1.00 96.680          H  
ATOM   4046  N   ASP A 257     -48.350  62.065  31.972  1.00 56.970          N  
ATOM   4047  CA  ASP A 257     -49.236  61.447  32.950  1.00 56.490          C  
ATOM   4048  C   ASP A 257     -50.583  61.066  32.312  1.00 55.700          C  
ATOM   4049  O   ASP A 257     -51.257  60.150  32.783  1.00 55.300          O  
ATOM   4050  CB  ASP A 257     -49.387  62.322  34.181  1.00 79.280          C  
ATOM   4051  CG  ASP A 257     -48.112  62.306  35.080  1.00 79.280          C  
ATOM   4052  OD1 ASP A 257     -47.281  61.419  34.949  1.00 79.280          O  
ATOM   4053  OD2 ASP A 257     -47.987  63.182  35.881  1.00 79.280          O  
ATOM   4054  H   ASP A 257     -48.102  63.060  32.047  1.00 68.360          H  
ATOM   4055  HA  ASP A 257     -48.766  60.524  33.288  1.00 67.790          H  
ATOM   4056 1HB  ASP A 257     -49.580  63.345  33.865  1.00 95.130          H  
ATOM   4057 2HB  ASP A 257     -50.238  61.983  34.766  1.00 95.130          H  
ATOM   4058  N   CYS A 258     -50.988  61.749  31.237  1.00 55.510          N  
ATOM   4059  CA  CYS A 258     -52.196  61.369  30.520  1.00 54.810          C  
ATOM   4060  C   CYS A 258     -51.908  60.069  29.741  1.00 54.630          C  
ATOM   4061  O   CYS A 258     -52.751  59.184  29.657  1.00 54.110          O  
ATOM   4062  CB  CYS A 258     -52.648  62.464  29.551  1.00 77.010          C  
ATOM   4063  SG  CYS A 258     -53.233  63.975  30.359  1.00 77.010          S  
ATOM   4064  H   CYS A 258     -50.458  62.560  30.917  1.00 66.610          H  
ATOM   4065  HA  CYS A 258     -52.992  61.181  31.237  1.00 65.770          H  
ATOM   4066 1HB  CYS A 258     -51.822  62.728  28.896  1.00 92.420          H  
ATOM   4067 2HB  CYS A 258     -53.450  62.082  28.919  1.00 92.420          H  
ATOM   4068  HG  CYS A 258     -52.030  64.264  30.925  1.00 92.420          H  
ATOM   4069  N   GLN A 259     -50.676  59.915  29.218  1.00 55.100          N  
ATOM   4070  CA  GLN A 259     -50.303  58.682  28.501  1.00 55.010          C  
ATOM   4071  C   GLN A 259     -50.352  57.497  29.461  1.00 54.960          C  
ATOM   4072  O   GLN A 259     -50.681  56.367  29.062  1.00 54.600          O  
ATOM   4073  CB  GLN A 259     -48.909  58.753  27.858  1.00 77.050          C  
ATOM   4074  CG  GLN A 259     -48.788  59.724  26.728  1.00 77.050          C  
ATOM   4075  CD  GLN A 259     -49.761  59.441  25.623  1.00 77.050          C  
ATOM   4076  OE1 GLN A 259     -49.926  58.297  25.122  1.00 77.050          O  
ATOM   4077  NE2 GLN A 259     -50.438  60.500  25.233  1.00 77.050          N  
ATOM   4078  H   GLN A 259     -50.037  60.712  29.257  1.00 66.120          H  
ATOM   4079  HA  GLN A 259     -51.035  58.501  27.717  1.00 66.010          H  
ATOM   4080 1HB  GLN A 259     -48.178  59.038  28.610  1.00 92.460          H  
ATOM   4081 2HB  GLN A 259     -48.619  57.769  27.485  1.00 92.460          H  
ATOM   4082 1HG  GLN A 259     -48.969  60.727  27.088  1.00 92.460          H  
ATOM   4083 2HG  GLN A 259     -47.781  59.650  26.322  1.00 92.460          H  
ATOM   4084 1HE2 GLN A 259     -51.139  60.471  24.496  1.00 92.460          H  
ATOM   4085 2HE2 GLN A 259     -50.285  61.396  25.667  1.00 92.460          H  
ATOM   4086  N   ALA A 260     -50.090  57.767  30.745  1.00 55.350          N  
ATOM   4087  CA  ALA A 260     -50.164  56.755  31.784  1.00 55.370          C  
ATOM   4088  C   ALA A 260     -51.570  56.124  31.844  1.00 54.710          C  
ATOM   4089  O   ALA A 260     -51.698  54.985  32.290  1.00 54.500          O  
ATOM   4090  CB  ALA A 260     -49.792  57.310  33.152  1.00 77.510          C  
ATOM   4091  H   ALA A 260     -49.725  58.703  30.969  1.00 66.420          H  
ATOM   4092  HA  ALA A 260     -49.443  55.989  31.541  1.00 66.440          H  
ATOM   4093 1HB  ALA A 260     -49.821  56.509  33.894  1.00 93.010          H  
ATOM   4094 2HB  ALA A 260     -48.787  57.735  33.119  1.00 93.010          H  
ATOM   4095 3HB  ALA A 260     -50.486  58.064  33.442  1.00 93.010          H  
ATOM   4096  N   LEU A 261     -52.639  56.836  31.427  1.00 54.410          N  
ATOM   4097  CA  LEU A 261     -53.986  56.266  31.481  1.00 53.820          C  
ATOM   4098  C   LEU A 261     -54.074  55.012  30.627  1.00 53.370          C  
ATOM   4099  O   LEU A 261     -54.572  53.963  31.057  1.00 53.060          O  
ATOM   4100  CB  LEU A 261     -54.991  57.293  30.918  1.00 75.580          C  
ATOM   4101  CG  LEU A 261     -55.361  58.560  31.763  1.00 75.580          C  
ATOM   4102  CD1 LEU A 261     -56.076  59.567  30.886  1.00 75.580          C  
ATOM   4103  CD2 LEU A 261     -56.337  58.187  32.869  1.00 75.580          C  
ATOM   4104  H   LEU A 261     -52.537  57.767  31.015  1.00 65.290          H  
ATOM   4105  HA  LEU A 261     -54.223  56.003  32.497  1.00 64.580          H  
ATOM   4106 1HB  LEU A 261     -54.605  57.644  29.972  1.00 90.700          H  
ATOM   4107 2HB  LEU A 261     -55.863  56.782  30.710  1.00 90.700          H  
ATOM   4108  HG  LEU A 261     -54.452  59.008  32.171  1.00 90.700          H  
ATOM   4109 1HD1 LEU A 261     -56.340  60.436  31.464  1.00 90.700          H  
ATOM   4110 2HD1 LEU A 261     -55.417  59.868  30.064  1.00 90.700          H  
ATOM   4111 3HD1 LEU A 261     -56.979  59.121  30.495  1.00 90.700          H  
ATOM   4112 1HD2 LEU A 261     -56.603  59.067  33.422  1.00 90.700          H  
ATOM   4113 2HD2 LEU A 261     -57.234  57.765  32.437  1.00 90.700          H  
ATOM   4114 3HD2 LEU A 261     -55.910  57.489  33.527  1.00 90.700          H  
ATOM   4115  N   LEU A 262     -53.525  55.123  29.428  1.00 53.380          N  
ATOM   4116  CA  LEU A 262     -53.494  54.056  28.455  1.00 53.030          C  
ATOM   4117  C   LEU A 262     -52.460  53.014  28.826  1.00 53.110          C  
ATOM   4118  O   LEU A 262     -52.699  51.809  28.682  1.00 52.770          O  
ATOM   4119  CB  LEU A 262     -53.234  54.657  27.068  1.00 74.380          C  
ATOM   4120  CG  LEU A 262     -53.149  53.694  25.868  1.00 74.380          C  
ATOM   4121  CD1 LEU A 262     -54.447  52.875  25.746  1.00 74.380          C  
ATOM   4122  CD2 LEU A 262     -52.907  54.550  24.587  1.00 74.380          C  
ATOM   4123  H   LEU A 262     -53.114  56.016  29.179  1.00 64.060          H  
ATOM   4124  HA  LEU A 262     -54.467  53.577  28.462  1.00 63.640          H  
ATOM   4125 1HB  LEU A 262     -54.031  55.369  26.859  1.00 89.260          H  
ATOM   4126 2HB  LEU A 262     -52.295  55.214  27.118  1.00 89.260          H  
ATOM   4127  HG  LEU A 262     -52.318  53.004  26.012  1.00 89.260          H  
ATOM   4128 1HD1 LEU A 262     -54.379  52.203  24.911  1.00 89.260          H  
ATOM   4129 2HD1 LEU A 262     -54.605  52.283  26.639  1.00 89.260          H  
ATOM   4130 3HD1 LEU A 262     -55.294  53.542  25.599  1.00 89.260          H  
ATOM   4131 1HD2 LEU A 262     -52.824  53.931  23.726  1.00 89.260          H  
ATOM   4132 2HD2 LEU A 262     -53.744  55.238  24.450  1.00 89.260          H  
ATOM   4133 3HD2 LEU A 262     -51.998  55.128  24.689  1.00 89.260          H  
ATOM   4134  N   THR A 263     -51.298  53.473  29.284  1.00 53.610          N  
ATOM   4135  CA  THR A 263     -50.224  52.564  29.639  1.00 53.790          C  
ATOM   4136  C   THR A 263     -50.664  51.657  30.778  1.00 53.640          C  
ATOM   4137  O   THR A 263     -50.453  50.443  30.717  1.00 53.430          O  
ATOM   4138  CB  THR A 263     -48.957  53.325  30.061  1.00 75.230          C  
ATOM   4139  OG1 THR A 263     -48.505  54.148  28.970  1.00 75.230          O  
ATOM   4140  CG2 THR A 263     -47.852  52.335  30.433  1.00 75.230          C  
ATOM   4141  H   THR A 263     -51.159  54.482  29.371  1.00 64.330          H  
ATOM   4142  HA  THR A 263     -49.989  51.943  28.776  1.00 64.550          H  
ATOM   4143  HB  THR A 263     -49.172  53.933  30.913  1.00 90.280          H  
ATOM   4144  HG1 THR A 263     -49.141  54.875  28.831  1.00 90.280          H  
ATOM   4145 1HG2 THR A 263     -46.962  52.888  30.727  1.00 90.280          H  
ATOM   4146 2HG2 THR A 263     -48.171  51.707  31.262  1.00 90.280          H  
ATOM   4147 3HG2 THR A 263     -47.622  51.708  29.573  1.00 90.280          H  
ATOM   4148  N   ARG A 264     -51.290  52.231  31.816  1.00 53.770          N  
ATOM   4149  CA  ARG A 264     -51.715  51.437  32.948  1.00 53.730          C  
ATOM   4150  C   ARG A 264     -52.791  50.453  32.535  1.00 53.130          C  
ATOM   4151  O   ARG A 264     -52.790  49.318  33.016  1.00 53.070          O  
ATOM   4152  CB  ARG A 264     -52.210  52.302  34.089  1.00 75.240          C  
ATOM   4153  CG  ARG A 264     -52.668  51.522  35.338  1.00 75.240          C  
ATOM   4154  CD  ARG A 264     -51.563  50.691  35.869  1.00 75.240          C  
ATOM   4155  NE  ARG A 264     -51.883  50.051  37.102  1.00 75.240          N  
ATOM   4156  CZ  ARG A 264     -51.164  49.043  37.643  1.00 75.240          C  
ATOM   4157  NH1 ARG A 264     -50.079  48.567  37.073  1.00 75.240          N  
ATOM   4158  NH2 ARG A 264     -51.533  48.484  38.768  1.00 75.240          N  
ATOM   4159  H   ARG A 264     -51.440  53.240  31.839  1.00 64.520          H  
ATOM   4160  HA  ARG A 264     -50.845  50.884  33.290  1.00 64.480          H  
ATOM   4161 1HB  ARG A 264     -51.435  53.008  34.389  1.00 90.290          H  
ATOM   4162 2HB  ARG A 264     -53.045  52.877  33.721  1.00 90.290          H  
ATOM   4163 1HG  ARG A 264     -52.970  52.219  36.117  1.00 90.290          H  
ATOM   4164 2HG  ARG A 264     -53.508  50.866  35.096  1.00 90.290          H  
ATOM   4165 1HD  ARG A 264     -51.355  49.898  35.164  1.00 90.290          H  
ATOM   4166 2HD  ARG A 264     -50.691  51.290  36.002  1.00 90.290          H  
ATOM   4167  HE  ARG A 264     -52.714  50.352  37.593  1.00 90.290          H  
ATOM   4168 1HH1 ARG A 264     -49.713  48.944  36.185  1.00 90.290          H  
ATOM   4169 2HH1 ARG A 264     -49.608  47.788  37.552  1.00 90.290          H  
ATOM   4170 1HH2 ARG A 264     -52.361  48.792  39.262  1.00 90.290          H  
ATOM   4171 2HH2 ARG A 264     -50.963  47.702  39.119  1.00 90.290          H  
ATOM   4172  N   TRP A 265     -53.717  50.874  31.669  1.00 52.740          N  
ATOM   4173  CA  TRP A 265     -54.733  49.959  31.195  1.00 52.210          C  
ATOM   4174  C   TRP A 265     -54.088  48.758  30.523  1.00 52.040          C  
ATOM   4175  O   TRP A 265     -54.425  47.613  30.848  1.00 51.820          O  
ATOM   4176  CB  TRP A 265     -55.670  50.676  30.237  1.00 73.310          C  
ATOM   4177  CG  TRP A 265     -56.583  49.791  29.532  1.00 73.310          C  
ATOM   4178  CD1 TRP A 265     -57.756  49.332  29.961  1.00 73.310          C  
ATOM   4179  CD2 TRP A 265     -56.402  49.263  28.219  1.00 73.310          C  
ATOM   4180  NE1 TRP A 265     -58.343  48.556  29.006  1.00 73.310          N  
ATOM   4181  CE2 TRP A 265     -57.521  48.499  27.937  1.00 73.310          C  
ATOM   4182  CE3 TRP A 265     -55.393  49.381  27.267  1.00 73.310          C  
ATOM   4183  CZ2 TRP A 265     -57.665  47.853  26.752  1.00 73.310          C  
ATOM   4184  CZ3 TRP A 265     -55.533  48.729  26.086  1.00 73.310          C  
ATOM   4185  CH2 TRP A 265     -56.634  47.983  25.832  1.00 73.310          C  
ATOM   4186  H   TRP A 265     -53.740  51.848  31.346  1.00 63.290          H  
ATOM   4187  HA  TRP A 265     -55.312  49.610  32.050  1.00 62.650          H  
ATOM   4188 1HB  TRP A 265     -56.269  51.393  30.799  1.00 87.970          H  
ATOM   4189 2HB  TRP A 265     -55.096  51.238  29.510  1.00 87.970          H  
ATOM   4190  HD1 TRP A 265     -58.175  49.551  30.927  1.00 87.970          H  
ATOM   4191  HE1 TRP A 265     -59.278  48.098  29.101  1.00 87.970          H  
ATOM   4192  HE3 TRP A 265     -54.505  49.982  27.459  1.00 87.970          H  
ATOM   4193  HZ2 TRP A 265     -58.534  47.262  26.523  1.00 87.970          H  
ATOM   4194  HZ3 TRP A 265     -54.736  48.829  25.342  1.00 87.970          H  
ATOM   4195  HH2 TRP A 265     -56.709  47.489  24.887  1.00 87.970          H  
ATOM   4196  N   GLN A 266     -53.115  49.005  29.638  1.00 52.220          N  
ATOM   4197  CA  GLN A 266     -52.468  47.902  28.949  1.00 52.150          C  
ATOM   4198  C   GLN A 266     -51.813  46.954  29.957  1.00 52.420          C  
ATOM   4199  O   GLN A 266     -51.941  45.730  29.842  1.00 52.260          O  
ATOM   4200  CB  GLN A 266     -51.382  48.428  28.013  1.00 73.040          C  
ATOM   4201  CG  GLN A 266     -50.726  47.380  27.111  1.00 73.040          C  
ATOM   4202  CD  GLN A 266     -51.662  46.865  26.038  1.00 73.040          C  
ATOM   4203  OE1 GLN A 266     -52.337  47.686  25.416  1.00 73.040          O  
ATOM   4204  NE2 GLN A 266     -51.707  45.555  25.793  1.00 73.040          N  
ATOM   4205  H   GLN A 266     -52.870  49.975  29.404  1.00 62.660          H  
ATOM   4206  HA  GLN A 266     -53.213  47.368  28.369  1.00 62.580          H  
ATOM   4207 1HB  GLN A 266     -51.806  49.210  27.378  1.00 87.650          H  
ATOM   4208 2HB  GLN A 266     -50.595  48.893  28.605  1.00 87.650          H  
ATOM   4209 1HG  GLN A 266     -49.866  47.814  26.656  1.00 87.650          H  
ATOM   4210 2HG  GLN A 266     -50.420  46.529  27.721  1.00 87.650          H  
ATOM   4211 1HE2 GLN A 266     -52.357  45.185  25.073  1.00 87.650          H  
ATOM   4212 2HE2 GLN A 266     -51.071  44.927  26.312  1.00 87.650          H  
ATOM   4213  N   GLN A 267     -51.164  47.520  30.986  1.00 52.860          N  
ATOM   4214  CA  GLN A 267     -50.489  46.700  31.985  1.00 53.190          C  
ATOM   4215  C   GLN A 267     -51.466  45.797  32.723  1.00 53.010          C  
ATOM   4216  O   GLN A 267     -51.149  44.633  32.990  1.00 53.090          O  
ATOM   4217  CB  GLN A 267     -49.781  47.582  33.025  1.00 74.330          C  
ATOM   4218  CG  GLN A 267     -48.566  48.343  32.528  1.00 74.330          C  
ATOM   4219  CD  GLN A 267     -48.042  49.343  33.570  1.00 74.330          C  
ATOM   4220  OE1 GLN A 267     -48.665  49.556  34.629  1.00 74.330          O  
ATOM   4221  NE2 GLN A 267     -46.897  49.953  33.270  1.00 74.330          N  
ATOM   4222  H   GLN A 267     -51.080  48.542  31.019  1.00 63.430          H  
ATOM   4223  HA  GLN A 267     -49.757  46.072  31.477  1.00 63.830          H  
ATOM   4224 1HB  GLN A 267     -50.489  48.306  33.411  1.00 89.200          H  
ATOM   4225 2HB  GLN A 267     -49.468  46.962  33.863  1.00 89.200          H  
ATOM   4226 1HG  GLN A 267     -47.774  47.626  32.319  1.00 89.200          H  
ATOM   4227 2HG  GLN A 267     -48.818  48.880  31.625  1.00 89.200          H  
ATOM   4228 1HE2 GLN A 267     -46.492  50.617  33.902  1.00 89.200          H  
ATOM   4229 2HE2 GLN A 267     -46.430  49.750  32.407  1.00 89.200          H  
ATOM   4230  N   GLU A 268     -52.651  46.322  33.061  1.00 52.800          N  
ATOM   4231  CA  GLU A 268     -53.632  45.504  33.753  1.00 52.690          C  
ATOM   4232  C   GLU A 268     -54.266  44.424  32.879  1.00 52.280          C  
ATOM   4233  O   GLU A 268     -54.418  43.289  33.332  1.00 52.210          O  
ATOM   4234  CB  GLU A 268     -54.740  46.352  34.388  1.00 73.810          C  
ATOM   4235  CG  GLU A 268     -54.292  47.185  35.598  1.00 73.810          C  
ATOM   4236  CD  GLU A 268     -55.440  47.890  36.277  1.00 73.810          C  
ATOM   4237  OE1 GLU A 268     -56.362  48.273  35.612  1.00 73.810          O  
ATOM   4238  OE2 GLU A 268     -55.407  48.011  37.481  1.00 73.810          O  
ATOM   4239  H   GLU A 268     -52.833  47.317  32.875  1.00 63.360          H  
ATOM   4240  HA  GLU A 268     -53.114  44.998  34.567  1.00 63.230          H  
ATOM   4241 1HB  GLU A 268     -55.135  47.041  33.635  1.00 88.570          H  
ATOM   4242 2HB  GLU A 268     -55.560  45.707  34.703  1.00 88.570          H  
ATOM   4243 1HG  GLU A 268     -53.796  46.535  36.315  1.00 88.570          H  
ATOM   4244 2HG  GLU A 268     -53.565  47.926  35.256  1.00 88.570          H  
ATOM   4245  N   ILE A 269     -54.592  44.712  31.613  1.00 52.060          N  
ATOM   4246  CA  ILE A 269     -55.242  43.653  30.828  1.00 51.740          C  
ATOM   4247  C   ILE A 269     -54.292  42.485  30.570  1.00 51.640          C  
ATOM   4248  O   ILE A 269     -54.715  41.330  30.536  1.00 51.400          O  
ATOM   4249  CB  ILE A 269     -55.860  44.163  29.499  1.00 72.560          C  
ATOM   4250  CG1 ILE A 269     -54.783  44.701  28.532  1.00 72.560          C  
ATOM   4251  CG2 ILE A 269     -56.891  45.233  29.841  1.00 72.560          C  
ATOM   4252  CD1 ILE A 269     -55.265  44.988  27.140  1.00 72.560          C  
ATOM   4253  H   ILE A 269     -54.447  45.664  31.256  1.00 62.470          H  
ATOM   4254  HA  ILE A 269     -56.072  43.270  31.420  1.00 62.090          H  
ATOM   4255  HB  ILE A 269     -56.361  43.342  28.996  1.00 87.080          H  
ATOM   4256 1HG1 ILE A 269     -54.401  45.608  28.953  1.00 87.080          H  
ATOM   4257 2HG1 ILE A 269     -53.977  43.999  28.432  1.00 87.080          H  
ATOM   4258 1HG2 ILE A 269     -57.379  45.603  28.964  1.00 87.080          H  
ATOM   4259 2HG2 ILE A 269     -57.615  44.775  30.487  1.00 87.080          H  
ATOM   4260 3HG2 ILE A 269     -56.415  46.068  30.352  1.00 87.080          H  
ATOM   4261 1HD1 ILE A 269     -54.442  45.381  26.544  1.00 87.080          H  
ATOM   4262 2HD1 ILE A 269     -55.635  44.071  26.683  1.00 87.080          H  
ATOM   4263 3HD1 ILE A 269     -56.037  45.699  27.172  1.00 87.080          H  
ATOM   4264  N   GLU A 270     -52.999  42.766  30.480  1.00 51.840          N  
ATOM   4265  CA  GLU A 270     -51.997  41.735  30.270  1.00 51.840          C  
ATOM   4266  C   GLU A 270     -51.877  40.761  31.446  1.00 51.500          C  
ATOM   4267  O   GLU A 270     -51.286  39.689  31.303  1.00 51.750          O  
ATOM   4268  CB  GLU A 270     -50.653  42.368  29.936  1.00 72.580          C  
ATOM   4269  CG  GLU A 270     -50.640  43.024  28.558  1.00 72.580          C  
ATOM   4270  CD  GLU A 270     -49.363  43.692  28.211  1.00 72.580          C  
ATOM   4271  OE1 GLU A 270     -48.449  43.674  29.007  1.00 72.580          O  
ATOM   4272  OE2 GLU A 270     -49.317  44.273  27.148  1.00 72.580          O  
ATOM   4273  H   GLU A 270     -52.703  43.751  30.485  1.00 62.210          H  
ATOM   4274  HA  GLU A 270     -52.301  41.155  29.400  1.00 62.210          H  
ATOM   4275 1HB  GLU A 270     -50.421  43.137  30.678  1.00 87.090          H  
ATOM   4276 2HB  GLU A 270     -49.867  41.616  29.974  1.00 87.090          H  
ATOM   4277 1HG  GLU A 270     -50.834  42.250  27.817  1.00 87.090          H  
ATOM   4278 2HG  GLU A 270     -51.447  43.740  28.493  1.00 87.090          H  
ATOM   4279  N   GLY A 271     -52.365  41.155  32.627  1.00 50.970          N  
ATOM   4280  CA  GLY A 271     -52.299  40.328  33.819  1.00 50.650          C  
ATOM   4281  C   GLY A 271     -53.602  39.556  34.045  1.00 50.430          C  
ATOM   4282  O   GLY A 271     -53.784  38.925  35.086  1.00 50.260          O  
ATOM   4283  H   GLY A 271     -52.881  42.036  32.700  1.00 61.160          H  
ATOM   4284 1HA  GLY A 271     -51.468  39.632  33.732  1.00 60.780          H  
ATOM   4285 2HA  GLY A 271     -52.099  40.964  34.680  1.00 60.780          H  
ATOM   4286  N   LYS A 272     -54.526  39.629  33.088  1.00 50.490          N  
ATOM   4287  CA  LYS A 272     -55.833  39.002  33.211  1.00 50.340          C  
ATOM   4288  C   LYS A 272     -55.779  37.510  33.534  1.00 50.550          C  
ATOM   4289  O   LYS A 272     -55.208  36.718  32.784  1.00 50.830          O  
ATOM   4290  CB  LYS A 272     -56.562  39.193  31.877  1.00 70.540          C  
ATOM   4291  CG  LYS A 272     -57.996  38.661  31.758  1.00 70.540          C  
ATOM   4292  CD  LYS A 272     -58.568  38.943  30.334  1.00 70.540          C  
ATOM   4293  CE  LYS A 272     -57.976  37.968  29.276  1.00 70.540          C  
ATOM   4294  NZ  LYS A 272     -58.484  38.226  27.890  1.00 70.540          N  
ATOM   4295  H   LYS A 272     -54.338  40.167  32.237  1.00 60.590          H  
ATOM   4296  HA  LYS A 272     -56.379  39.506  34.010  1.00 60.410          H  
ATOM   4297 1HB  LYS A 272     -56.628  40.260  31.679  1.00 84.640          H  
ATOM   4298 2HB  LYS A 272     -55.948  38.768  31.098  1.00 84.640          H  
ATOM   4299 1HG  LYS A 272     -58.023  37.587  31.958  1.00 84.640          H  
ATOM   4300 2HG  LYS A 272     -58.621  39.167  32.490  1.00 84.640          H  
ATOM   4301 1HD  LYS A 272     -59.652  38.832  30.350  1.00 84.640          H  
ATOM   4302 2HD  LYS A 272     -58.332  39.968  30.042  1.00 84.640          H  
ATOM   4303 1HE  LYS A 272     -56.900  38.062  29.254  1.00 84.640          H  
ATOM   4304 2HE  LYS A 272     -58.237  36.949  29.560  1.00 84.640          H  
ATOM   4305 1HZ  LYS A 272     -58.057  37.560  27.247  1.00 84.640          H  
ATOM   4306 2HZ  LYS A 272     -59.486  38.133  27.831  1.00 84.640          H  
ATOM   4307 3HZ  LYS A 272     -58.223  39.164  27.614  1.00 84.640          H  
ATOM   4308  N   GLU A 273     -56.459  37.122  34.614  1.00 50.430          N  
ATOM   4309  CA  GLU A 273     -56.551  35.714  35.009  1.00 50.630          C  
ATOM   4310  C   GLU A 273     -57.945  35.186  34.688  1.00 50.540          C  
ATOM   4311  O   GLU A 273     -58.134  34.012  34.367  1.00 50.490          O  
ATOM   4312  CB  GLU A 273     -56.265  35.526  36.502  1.00 70.800          C  
ATOM   4313  CG  GLU A 273     -54.855  35.877  36.955  1.00 70.800          C  
ATOM   4314  CD  GLU A 273     -54.645  35.588  38.440  1.00 70.800          C  
ATOM   4315  OE1 GLU A 273     -55.591  35.182  39.072  1.00 70.800          O  
ATOM   4316  OE2 GLU A 273     -53.541  35.752  38.938  1.00 70.800          O  
ATOM   4317  H   GLU A 273     -56.881  37.838  35.185  1.00 60.520          H  
ATOM   4318  HA  GLU A 273     -55.825  35.138  34.437  1.00 60.760          H  
ATOM   4319 1HB  GLU A 273     -56.934  36.160  37.070  1.00 84.960          H  
ATOM   4320 2HB  GLU A 273     -56.472  34.493  36.785  1.00 84.960          H  
ATOM   4321 1HG  GLU A 273     -54.141  35.299  36.370  1.00 84.960          H  
ATOM   4322 2HG  GLU A 273     -54.673  36.935  36.758  1.00 84.960          H  
ATOM   4323  N   PHE A 274     -58.920  36.082  34.798  1.00 50.550          N  
ATOM   4324  CA  PHE A 274     -60.326  35.794  34.582  1.00 50.580          C  
ATOM   4325  C   PHE A 274     -60.874  36.892  33.709  1.00 50.470          C  
ATOM   4326  O   PHE A 274     -60.412  38.032  33.803  1.00 50.540          O  
ATOM   4327  CB  PHE A 274     -61.093  35.809  35.896  1.00 70.800          C  
ATOM   4328  CG  PHE A 274     -60.619  34.810  36.911  1.00 70.800          C  
ATOM   4329  CD1 PHE A 274     -59.603  35.137  37.793  1.00 70.800          C  
ATOM   4330  CD2 PHE A 274     -61.185  33.554  36.999  1.00 70.800          C  
ATOM   4331  CE1 PHE A 274     -59.156  34.247  38.729  1.00 70.800          C  
ATOM   4332  CE2 PHE A 274     -60.741  32.650  37.944  1.00 70.800          C  
ATOM   4333  CZ  PHE A 274     -59.723  33.000  38.809  1.00 70.800          C  
ATOM   4334  H   PHE A 274     -58.666  37.019  35.051  1.00 60.660          H  
ATOM   4335  HA  PHE A 274     -60.439  34.834  34.077  1.00 60.700          H  
ATOM   4336 1HB  PHE A 274     -61.020  36.799  36.316  1.00 84.960          H  
ATOM   4337 2HB  PHE A 274     -62.149  35.627  35.701  1.00 84.960          H  
ATOM   4338  HD1 PHE A 274     -59.149  36.122  37.734  1.00 84.960          H  
ATOM   4339  HD2 PHE A 274     -61.988  33.274  36.316  1.00 84.960          H  
ATOM   4340  HE1 PHE A 274     -58.343  34.534  39.406  1.00 84.960          H  
ATOM   4341  HE2 PHE A 274     -61.191  31.660  38.005  1.00 84.960          H  
ATOM   4342  HZ  PHE A 274     -59.369  32.289  39.551  1.00 84.960          H  
ATOM   4343  N   SER A 275     -61.890  36.597  32.913  1.00 50.330          N  
ATOM   4344  CA  SER A 275     -62.500  37.654  32.131  1.00 50.230          C  
ATOM   4345  C   SER A 275     -63.060  38.725  33.057  1.00 50.240          C  
ATOM   4346  O   SER A 275     -63.686  38.410  34.073  1.00 50.510          O  
ATOM   4347  CB  SER A 275     -63.610  37.089  31.266  1.00 70.360          C  
ATOM   4348  OG  SER A 275     -63.105  36.173  30.328  1.00 70.360          O  
ATOM   4349  H   SER A 275     -62.239  35.652  32.838  1.00 60.400          H  
ATOM   4350  HA  SER A 275     -61.740  38.106  31.494  1.00 60.280          H  
ATOM   4351 1HB  SER A 275     -64.348  36.597  31.899  1.00 84.430          H  
ATOM   4352 2HB  SER A 275     -64.115  37.904  30.749  1.00 84.430          H  
ATOM   4353  HG  SER A 275     -63.865  35.858  29.830  1.00 84.430          H  
ATOM   4354  N   ASP A 276     -62.850  39.981  32.683  1.00 50.020          N  
ATOM   4355  CA  ASP A 276     -63.323  41.149  33.415  1.00 50.050          C  
ATOM   4356  C   ASP A 276     -63.329  42.338  32.464  1.00 50.450          C  
ATOM   4357  O   ASP A 276     -62.906  42.211  31.310  1.00 50.700          O  
ATOM   4358  CB  ASP A 276     -62.419  41.417  34.647  1.00 70.060          C  
ATOM   4359  CG  ASP A 276     -63.093  42.261  35.764  1.00 70.060          C  
ATOM   4360  OD1 ASP A 276     -64.106  42.845  35.464  1.00 70.060          O  
ATOM   4361  OD2 ASP A 276     -62.583  42.372  36.858  1.00 70.060          O  
ATOM   4362  H   ASP A 276     -62.328  40.143  31.834  1.00 60.020          H  
ATOM   4363  HA  ASP A 276     -64.342  40.967  33.755  1.00 60.060          H  
ATOM   4364 1HB  ASP A 276     -62.105  40.460  35.078  1.00 84.070          H  
ATOM   4365 2HB  ASP A 276     -61.516  41.934  34.323  1.00 84.070          H  
ATOM   4366  N   VAL A 277     -63.761  43.492  32.945  1.00 50.570          N  
ATOM   4367  CA  VAL A 277     -63.762  44.697  32.136  1.00 50.970          C  
ATOM   4368  C   VAL A 277     -62.815  45.753  32.673  1.00 51.310          C  
ATOM   4369  O   VAL A 277     -63.042  46.339  33.736  1.00 51.550          O  
ATOM   4370  CB  VAL A 277     -65.190  45.281  32.065  1.00 71.200          C  
ATOM   4371  CG1 VAL A 277     -65.199  46.569  31.235  1.00 71.200          C  
ATOM   4372  CG2 VAL A 277     -66.121  44.232  31.454  1.00 71.200          C  
ATOM   4373  H   VAL A 277     -64.099  43.502  33.908  1.00 60.680          H  
ATOM   4374  HA  VAL A 277     -63.444  44.438  31.126  1.00 61.160          H  
ATOM   4375  HB  VAL A 277     -65.532  45.534  33.068  1.00 85.440          H  
ATOM   4376 1HG1 VAL A 277     -66.210  46.969  31.188  1.00 85.440          H  
ATOM   4377 2HG1 VAL A 277     -64.541  47.323  31.676  1.00 85.440          H  
ATOM   4378 3HG1 VAL A 277     -64.859  46.344  30.252  1.00 85.440          H  
ATOM   4379 1HG2 VAL A 277     -67.133  44.630  31.402  1.00 85.440          H  
ATOM   4380 2HG2 VAL A 277     -65.778  43.975  30.464  1.00 85.440          H  
ATOM   4381 3HG2 VAL A 277     -66.119  43.337  32.073  1.00 85.440          H  
ATOM   4382  N   LEU A 278     -61.783  46.022  31.894  1.00 51.340          N  
ATOM   4383  CA  LEU A 278     -60.795  47.012  32.243  1.00 51.750          C  
ATOM   4384  C   LEU A 278     -60.903  48.100  31.216  1.00 51.870          C  
ATOM   4385  O   LEU A 278     -60.928  47.819  30.021  1.00 51.720          O  
ATOM   4386  CB  LEU A 278     -59.377  46.439  32.162  1.00 72.290          C  
ATOM   4387  CG  LEU A 278     -58.859  45.427  33.244  1.00 72.290          C  
ATOM   4388  CD1 LEU A 278     -59.046  46.020  34.642  1.00 72.290          C  
ATOM   4389  CD2 LEU A 278     -59.554  44.049  33.095  1.00 72.290          C  
ATOM   4390  H   LEU A 278     -61.695  45.509  31.029  1.00 61.610          H  
ATOM   4391  HA  LEU A 278     -61.003  47.427  33.220  1.00 62.100          H  
ATOM   4392 1HB  LEU A 278     -59.315  45.946  31.212  1.00 86.740          H  
ATOM   4393 2HB  LEU A 278     -58.674  47.275  32.148  1.00 86.740          H  
ATOM   4394  HG  LEU A 278     -57.783  45.291  33.093  1.00 86.740          H  
ATOM   4395 1HD1 LEU A 278     -58.639  45.335  35.382  1.00 86.740          H  
ATOM   4396 2HD1 LEU A 278     -58.516  46.978  34.710  1.00 86.740          H  
ATOM   4397 3HD1 LEU A 278     -60.104  46.174  34.849  1.00 86.740          H  
ATOM   4398 1HD2 LEU A 278     -59.144  43.363  33.836  1.00 86.740          H  
ATOM   4399 2HD2 LEU A 278     -60.614  44.130  33.260  1.00 86.740          H  
ATOM   4400 3HD2 LEU A 278     -59.372  43.652  32.097  1.00 86.740          H  
ATOM   4401  N   ASP A 279     -60.847  49.335  31.636  1.00 52.070          N  
ATOM   4402  CA  ASP A 279     -60.930  50.414  30.689  1.00 52.400          C  
ATOM   4403  C   ASP A 279     -60.118  51.555  31.254  1.00 52.570          C  
ATOM   4404  O   ASP A 279     -59.251  51.347  32.109  1.00 52.990          O  
ATOM   4405  CB  ASP A 279     -62.398  50.789  30.426  1.00 73.230          C  
ATOM   4406  CG  ASP A 279     -63.125  51.384  31.605  1.00 73.230          C  
ATOM   4407  OD1 ASP A 279     -62.456  52.012  32.383  1.00 73.230          O  
ATOM   4408  OD2 ASP A 279     -64.300  51.192  31.747  1.00 73.230          O  
ATOM   4409  H   ASP A 279     -60.797  49.537  32.625  1.00 62.480          H  
ATOM   4410  HA  ASP A 279     -60.491  50.109  29.743  1.00 62.880          H  
ATOM   4411 1HB  ASP A 279     -62.452  51.484  29.603  1.00 87.870          H  
ATOM   4412 2HB  ASP A 279     -62.929  49.886  30.121  1.00 87.870          H  
ATOM   4413  N   ILE A 280     -60.293  52.728  30.697  1.00 52.290          N  
ATOM   4414  CA  ILE A 280     -59.573  53.870  31.191  1.00 52.460          C  
ATOM   4415  C   ILE A 280     -60.488  54.705  32.091  1.00 52.980          C  
ATOM   4416  O   ILE A 280     -60.084  55.172  33.158  1.00 53.140          O  
ATOM   4417  CB  ILE A 280     -58.959  54.666  30.038  1.00 73.380          C  
ATOM   4418  CG1 ILE A 280     -57.903  53.731  29.322  1.00 73.380          C  
ATOM   4419  CG2 ILE A 280     -58.346  55.898  30.594  1.00 73.380          C  
ATOM   4420  CD1 ILE A 280     -57.320  54.239  28.025  1.00 73.380          C  
ATOM   4421  H   ILE A 280     -60.973  52.833  29.963  1.00 62.750          H  
ATOM   4422  HA  ILE A 280     -58.746  53.520  31.806  1.00 62.950          H  
ATOM   4423  HB  ILE A 280     -59.722  54.932  29.301  1.00 88.050          H  
ATOM   4424 1HG1 ILE A 280     -57.081  53.538  30.013  1.00 88.050          H  
ATOM   4425 2HG1 ILE A 280     -58.393  52.784  29.100  1.00 88.050          H  
ATOM   4426 1HG2 ILE A 280     -57.890  56.467  29.820  1.00 88.050          H  
ATOM   4427 2HG2 ILE A 280     -59.099  56.517  31.074  1.00 88.050          H  
ATOM   4428 3HG2 ILE A 280     -57.601  55.597  31.329  1.00 88.050          H  
ATOM   4429 1HD1 ILE A 280     -56.643  53.489  27.638  1.00 88.050          H  
ATOM   4430 2HD1 ILE A 280     -58.114  54.411  27.302  1.00 88.050          H  
ATOM   4431 3HD1 ILE A 280     -56.773  55.158  28.196  1.00 88.050          H  
ATOM   4432  N   ALA A 281     -61.726  54.888  31.649  1.00 53.320          N  
ATOM   4433  CA  ALA A 281     -62.705  55.747  32.296  1.00 53.880          C  
ATOM   4434  C   ALA A 281     -62.982  55.425  33.761  1.00 54.240          C  
ATOM   4435  O   ALA A 281     -63.199  56.338  34.558  1.00 54.200          O  
ATOM   4436  CB  ALA A 281     -64.023  55.644  31.540  1.00 75.210          C  
ATOM   4437  H   ALA A 281     -61.994  54.420  30.800  1.00 63.980          H  
ATOM   4438  HA  ALA A 281     -62.324  56.761  32.251  1.00 64.660          H  
ATOM   4439 1HB  ALA A 281     -64.753  56.317  31.988  1.00 90.250          H  
ATOM   4440 2HB  ALA A 281     -63.870  55.911  30.497  1.00 90.250          H  
ATOM   4441 3HB  ALA A 281     -64.390  54.617  31.598  1.00 90.250          H  
ATOM   4442  N   LYS A 282     -62.974  54.156  34.145  1.00 54.640          N  
ATOM   4443  CA  LYS A 282     -63.306  53.824  35.521  1.00 55.080          C  
ATOM   4444  C   LYS A 282     -62.091  53.533  36.401  1.00 55.180          C  
ATOM   4445  O   LYS A 282     -62.251  53.101  37.545  1.00 55.320          O  
ATOM   4446  CB  LYS A 282     -64.251  52.623  35.523  1.00 76.940          C  
ATOM   4447  CG  LYS A 282     -65.552  52.839  34.710  1.00 76.940          C  
ATOM   4448  CD  LYS A 282     -66.442  53.959  35.259  1.00 76.940          C  
ATOM   4449  CE  LYS A 282     -67.724  54.078  34.449  1.00 76.940          C  
ATOM   4450  NZ  LYS A 282     -68.593  55.177  34.947  1.00 76.940          N  
ATOM   4451  H   LYS A 282     -62.783  53.396  33.474  1.00 65.570          H  
ATOM   4452  HA  LYS A 282     -63.815  54.675  35.966  1.00 66.100          H  
ATOM   4453 1HB  LYS A 282     -63.735  51.770  35.078  1.00 92.320          H  
ATOM   4454 2HB  LYS A 282     -64.514  52.355  36.544  1.00 92.320          H  
ATOM   4455 1HG  LYS A 282     -65.286  53.072  33.675  1.00 92.320          H  
ATOM   4456 2HG  LYS A 282     -66.120  51.909  34.705  1.00 92.320          H  
ATOM   4457 1HD  LYS A 282     -66.691  53.756  36.302  1.00 92.320          H  
ATOM   4458 2HD  LYS A 282     -65.929  54.920  35.200  1.00 92.320          H  
ATOM   4459 1HE  LYS A 282     -67.464  54.277  33.411  1.00 92.320          H  
ATOM   4460 2HE  LYS A 282     -68.277  53.137  34.504  1.00 92.320          H  
ATOM   4461 1HZ  LYS A 282     -69.426  55.234  34.386  1.00 92.320          H  
ATOM   4462 2HZ  LYS A 282     -68.844  54.989  35.905  1.00 92.320          H  
ATOM   4463 3HZ  LYS A 282     -68.089  56.085  34.900  1.00 92.320          H  
ATOM   4464  N   TYR A 283     -60.876  53.737  35.879  1.00 55.140          N  
ATOM   4465  CA  TYR A 283     -59.682  53.371  36.634  1.00 55.310          C  
ATOM   4466  C   TYR A 283     -58.666  54.486  36.940  1.00 55.620          C  
ATOM   4467  O   TYR A 283     -57.543  54.186  37.369  1.00 55.740          O  
ATOM   4468  CB  TYR A 283     -59.038  52.182  35.934  1.00 77.370          C  
ATOM   4469  CG  TYR A 283     -59.956  50.938  35.963  1.00 77.370          C  
ATOM   4470  CD1 TYR A 283     -60.801  50.661  34.904  1.00 77.370          C  
ATOM   4471  CD2 TYR A 283     -59.947  50.095  37.055  1.00 77.370          C  
ATOM   4472  CE1 TYR A 283     -61.620  49.547  34.927  1.00 77.370          C  
ATOM   4473  CE2 TYR A 283     -60.763  48.980  37.079  1.00 77.370          C  
ATOM   4474  CZ  TYR A 283     -61.589  48.698  36.015  1.00 77.370          C  
ATOM   4475  OH  TYR A 283     -62.396  47.574  36.059  1.00 77.370          O  
ATOM   4476  H   TYR A 283     -60.776  54.143  34.940  1.00 66.170          H  
ATOM   4477  HA  TYR A 283     -60.017  53.004  37.603  1.00 66.370          H  
ATOM   4478 1HB  TYR A 283     -58.835  52.434  34.886  1.00 92.840          H  
ATOM   4479 2HB  TYR A 283     -58.090  51.928  36.411  1.00 92.840          H  
ATOM   4480  HD1 TYR A 283     -60.827  51.332  34.051  1.00 92.840          H  
ATOM   4481  HD2 TYR A 283     -59.300  50.308  37.894  1.00 92.840          H  
ATOM   4482  HE1 TYR A 283     -62.289  49.340  34.088  1.00 92.840          H  
ATOM   4483  HE2 TYR A 283     -60.751  48.317  37.941  1.00 92.840          H  
ATOM   4484  HH  TYR A 283     -62.667  47.294  35.147  1.00 92.840          H  
ATOM   4485  N   GLY A 284     -59.057  55.763  36.814  1.00 55.790          N  
ATOM   4486  CA  GLY A 284     -58.125  56.876  37.065  1.00 56.160          C  
ATOM   4487  C   GLY A 284     -57.478  56.778  38.447  1.00 56.520          C  
ATOM   4488  O   GLY A 284     -56.281  57.008  38.602  1.00 56.860          O  
ATOM   4489  H   GLY A 284     -59.994  55.972  36.490  1.00 66.950          H  
ATOM   4490 1HA  GLY A 284     -57.361  56.890  36.290  1.00 67.390          H  
ATOM   4491 2HA  GLY A 284     -58.666  57.820  36.987  1.00 67.390          H  
ATOM   4492  N   ASP A 285     -58.231  56.268  39.419  1.00 56.500          N  
ATOM   4493  CA  ASP A 285     -57.789  56.086  40.798  1.00 56.880          C  
ATOM   4494  C   ASP A 285     -56.570  55.166  40.934  1.00 56.770          C  
ATOM   4495  O   ASP A 285     -55.944  55.109  41.994  1.00 56.760          O  
ATOM   4496  CB  ASP A 285     -58.929  55.506  41.603  1.00 79.480          C  
ATOM   4497  CG  ASP A 285     -60.064  56.483  41.847  1.00 79.480          C  
ATOM   4498  OD1 ASP A 285     -59.909  57.714  41.736  1.00 79.480          O  
ATOM   4499  OD2 ASP A 285     -61.126  55.982  42.118  1.00 79.480          O  
ATOM   4500  H   ASP A 285     -59.202  56.075  39.207  1.00 67.800          H  
ATOM   4501  HA  ASP A 285     -57.523  57.062  41.201  1.00 68.260          H  
ATOM   4502 1HB  ASP A 285     -59.328  54.631  41.082  1.00 95.380          H  
ATOM   4503 2HB  ASP A 285     -58.548  55.162  42.565  1.00 95.380          H  
ATOM   4504  N   ARG A 286     -56.297  54.357  39.907  1.00 56.720          N  
ATOM   4505  CA  ARG A 286     -55.145  53.466  39.908  1.00 56.640          C  
ATOM   4506  C   ARG A 286     -54.050  54.069  39.016  1.00 56.440          C  
ATOM   4507  O   ARG A 286     -52.855  53.956  39.295  1.00 56.480          O  
ATOM   4508  CB  ARG A 286     -55.526  52.096  39.377  1.00 79.330          C  
ATOM   4509  CG  ARG A 286     -56.550  51.347  40.217  1.00 79.330          C  
ATOM   4510  CD  ARG A 286     -56.843  50.012  39.648  1.00 79.330          C  
ATOM   4511  NE  ARG A 286     -57.940  49.347  40.344  1.00 79.330          N  
ATOM   4512  CZ  ARG A 286     -58.470  48.160  39.984  1.00 79.330          C  
ATOM   4513  NH1 ARG A 286     -57.977  47.494  38.958  1.00 79.330          N  
ATOM   4514  NH2 ARG A 286     -59.497  47.664  40.659  1.00 79.330          N  
ATOM   4515  H   ARG A 286     -56.872  54.413  39.070  1.00 68.060          H  
ATOM   4516  HA  ARG A 286     -54.762  53.371  40.924  1.00 67.970          H  
ATOM   4517 1HB  ARG A 286     -55.936  52.198  38.370  1.00 95.190          H  
ATOM   4518 2HB  ARG A 286     -54.636  51.471  39.307  1.00 95.190          H  
ATOM   4519 1HG  ARG A 286     -56.167  51.220  41.229  1.00 95.190          H  
ATOM   4520 2HG  ARG A 286     -57.479  51.917  40.247  1.00 95.190          H  
ATOM   4521 1HD  ARG A 286     -57.103  50.113  38.594  1.00 95.190          H  
ATOM   4522 2HD  ARG A 286     -55.952  49.388  39.739  1.00 95.190          H  
ATOM   4523  HE  ARG A 286     -58.351  49.823  41.136  1.00 95.190          H  
ATOM   4524 1HH1 ARG A 286     -57.167  47.859  38.424  1.00 95.190          H  
ATOM   4525 2HH1 ARG A 286     -58.377  46.612  38.688  1.00 95.190          H  
ATOM   4526 1HH2 ARG A 286     -59.885  48.174  41.447  1.00 95.190          H  
ATOM   4527 2HH2 ARG A 286     -59.908  46.783  40.380  1.00 95.190          H  
ATOM   4528  N   VAL A 287     -54.469  54.774  37.965  1.00 56.260          N  
ATOM   4529  CA  VAL A 287     -53.543  55.377  37.005  1.00 56.080          C  
ATOM   4530  C   VAL A 287     -52.643  56.379  37.696  1.00 56.190          C  
ATOM   4531  O   VAL A 287     -51.436  56.407  37.466  1.00 56.210          O  
ATOM   4532  CB  VAL A 287     -54.300  56.091  35.873  1.00 78.580          C  
ATOM   4533  CG1 VAL A 287     -53.301  56.896  35.002  1.00 78.580          C  
ATOM   4534  CG2 VAL A 287     -55.064  55.034  35.051  1.00 78.580          C  
ATOM   4535  H   VAL A 287     -55.478  54.819  37.804  1.00 67.510          H  
ATOM   4536  HA  VAL A 287     -52.923  54.592  36.576  1.00 67.300          H  
ATOM   4537  HB  VAL A 287     -54.998  56.798  36.302  1.00 94.300          H  
ATOM   4538 1HG1 VAL A 287     -53.810  57.414  34.221  1.00 94.300          H  
ATOM   4539 2HG1 VAL A 287     -52.775  57.639  35.594  1.00 94.300          H  
ATOM   4540 3HG1 VAL A 287     -52.574  56.209  34.567  1.00 94.300          H  
ATOM   4541 1HG2 VAL A 287     -55.627  55.483  34.259  1.00 94.300          H  
ATOM   4542 2HG2 VAL A 287     -54.363  54.347  34.633  1.00 94.300          H  
ATOM   4543 3HG2 VAL A 287     -55.746  54.497  35.695  1.00 94.300          H  
ATOM   4544  N   ILE A 288     -53.241  57.178  38.562  1.00 56.290          N  
ATOM   4545  CA  ILE A 288     -52.565  58.228  39.319  1.00 56.410          C  
ATOM   4546  C   ILE A 288     -51.425  57.749  40.226  1.00 56.550          C  
ATOM   4547  O   ILE A 288     -50.719  58.566  40.827  1.00 56.640          O  
ATOM   4548  CB  ILE A 288     -53.573  58.975  40.184  1.00 78.930          C  
ATOM   4549  CG1 ILE A 288     -54.189  57.950  41.183  1.00 78.930          C  
ATOM   4550  CG2 ILE A 288     -54.603  59.689  39.304  1.00 78.930          C  
ATOM   4551  CD1 ILE A 288     -54.996  58.522  42.253  1.00 78.930          C  
ATOM   4552  H   ILE A 288     -54.255  57.059  38.657  1.00 67.550          H  
ATOM   4553  HA  ILE A 288     -52.144  58.930  38.601  1.00 67.690          H  
ATOM   4554  HB  ILE A 288     -53.076  59.721  40.762  1.00 94.710          H  
ATOM   4555 1HG1 ILE A 288     -54.799  57.263  40.632  1.00 94.710          H  
ATOM   4556 2HG1 ILE A 288     -53.403  57.399  41.670  1.00 94.710          H  
ATOM   4557 1HG2 ILE A 288     -55.293  60.200  39.932  1.00 94.710          H  
ATOM   4558 2HG2 ILE A 288     -54.091  60.403  38.659  1.00 94.710          H  
ATOM   4559 3HG2 ILE A 288     -55.131  59.003  38.695  1.00 94.710          H  
ATOM   4560 1HD1 ILE A 288     -55.368  57.716  42.888  1.00 94.710          H  
ATOM   4561 2HD1 ILE A 288     -54.376  59.193  42.841  1.00 94.710          H  
ATOM   4562 3HD1 ILE A 288     -55.827  59.059  41.840  1.00 94.710          H  
ATOM   4563  N   GLY A 289     -51.267  56.436  40.407  1.00 56.590          N  
ATOM   4564  CA  GLY A 289     -50.183  55.939  41.227  1.00 56.740          C  
ATOM   4565  C   GLY A 289     -48.856  55.887  40.468  1.00 56.630          C  
ATOM   4566  O   GLY A 289     -47.811  55.636  41.066  1.00 56.780          O  
ATOM   4567  H   GLY A 289     -51.877  55.754  39.940  1.00 67.910          H  
ATOM   4568 1HA  GLY A 289     -50.080  56.560  42.113  1.00 68.090          H  
ATOM   4569 2HA  GLY A 289     -50.443  54.944  41.561  1.00 68.090          H  
ATOM   4570  N   ILE A 290     -48.897  56.122  39.148  1.00 56.410          N  
ATOM   4571  CA  ILE A 290     -47.714  56.094  38.290  1.00 56.330          C  
ATOM   4572  C   ILE A 290     -47.580  57.387  37.489  1.00 56.160          C  
ATOM   4573  O   ILE A 290     -48.520  57.808  36.816  1.00 56.090          O  
ATOM   4574  CB  ILE A 290     -47.764  54.884  37.322  1.00 78.890          C  
ATOM   4575  CG1 ILE A 290     -47.804  53.548  38.149  1.00 78.890          C  
ATOM   4576  CG2 ILE A 290     -46.548  54.922  36.352  1.00 78.890          C  
ATOM   4577  CD1 ILE A 290     -48.100  52.311  37.328  1.00 78.890          C  
ATOM   4578  H   ILE A 290     -49.803  56.323  38.708  1.00 67.690          H  
ATOM   4579  HA  ILE A 290     -46.831  55.997  38.920  1.00 67.600          H  
ATOM   4580  HB  ILE A 290     -48.689  54.933  36.742  1.00 94.670          H  
ATOM   4581 1HG1 ILE A 290     -46.846  53.421  38.657  1.00 94.670          H  
ATOM   4582 2HG1 ILE A 290     -48.581  53.622  38.898  1.00 94.670          H  
ATOM   4583 1HG2 ILE A 290     -46.586  54.088  35.665  1.00 94.670          H  
ATOM   4584 2HG2 ILE A 290     -46.559  55.841  35.773  1.00 94.670          H  
ATOM   4585 3HG2 ILE A 290     -45.621  54.872  36.936  1.00 94.670          H  
ATOM   4586 1HD1 ILE A 290     -48.126  51.439  37.969  1.00 94.670          H  
ATOM   4587 2HD1 ILE A 290     -49.058  52.442  36.859  1.00 94.670          H  
ATOM   4588 3HD1 ILE A 290     -47.344  52.159  36.569  1.00 94.670          H  
ATOM   4589  N   GLY A 291     -46.411  58.011  37.519  1.00 56.130          N  
ATOM   4590  CA  GLY A 291     -46.267  59.235  36.737  1.00 56.000          C  
ATOM   4591  C   GLY A 291     -44.928  59.940  36.862  1.00 55.900          C  
ATOM   4592  O   GLY A 291     -44.035  59.527  37.598  1.00 55.850          O  
ATOM   4593  H   GLY A 291     -45.643  57.619  38.086  1.00 67.360          H  
ATOM   4594 1HA  GLY A 291     -46.444  59.007  35.684  1.00 67.200          H  
ATOM   4595 2HA  GLY A 291     -47.057  59.929  37.018  1.00 67.200          H  
ATOM   4596  N   GLU A 292     -44.818  61.059  36.158  1.00 55.940          N  
ATOM   4597  CA  GLU A 292     -43.587  61.848  36.089  1.00 55.920          C  
ATOM   4598  C   GLU A 292     -43.197  62.396  37.457  1.00 56.200          C  
ATOM   4599  O   GLU A 292     -42.016  62.551  37.752  1.00 56.220          O  
ATOM   4600  CB  GLU A 292     -43.715  62.958  35.050  1.00 78.300          C  
ATOM   4601  CG  GLU A 292     -43.793  62.489  33.590  1.00 78.300          C  
ATOM   4602  CD  GLU A 292     -42.578  61.734  33.074  1.00 78.300          C  
ATOM   4603  OE1 GLU A 292     -41.474  62.227  33.170  1.00 78.300          O  
ATOM   4604  OE2 GLU A 292     -42.758  60.638  32.601  1.00 78.300          O  
ATOM   4605  H   GLU A 292     -45.648  61.338  35.617  1.00 67.130          H  
ATOM   4606  HA  GLU A 292     -42.782  61.190  35.759  1.00 67.100          H  
ATOM   4607 1HB  GLU A 292     -44.648  63.463  35.215  1.00 93.960          H  
ATOM   4608 2HB  GLU A 292     -42.908  63.681  35.158  1.00 93.960          H  
ATOM   4609 1HG  GLU A 292     -44.676  61.855  33.483  1.00 93.960          H  
ATOM   4610 2HG  GLU A 292     -43.942  63.377  32.973  1.00 93.960          H  
ATOM   4611  N   PHE A 293     -44.180  62.621  38.332  1.00 56.440          N  
ATOM   4612  CA  PHE A 293     -43.960  63.115  39.690  1.00 56.790          C  
ATOM   4613  C   PHE A 293     -42.983  62.251  40.488  1.00 56.990          C  
ATOM   4614  O   PHE A 293     -42.369  62.728  41.446  1.00 57.270          O  
ATOM   4615  CB  PHE A 293     -45.297  63.183  40.443  1.00 79.370          C  
ATOM   4616  CG  PHE A 293     -45.923  61.823  40.741  1.00 79.370          C  
ATOM   4617  CD1 PHE A 293     -45.620  61.112  41.903  1.00 79.370          C  
ATOM   4618  CD2 PHE A 293     -46.839  61.263  39.848  1.00 79.370          C  
ATOM   4619  CE1 PHE A 293     -46.205  59.883  42.152  1.00 79.370          C  
ATOM   4620  CE2 PHE A 293     -47.420  60.039  40.107  1.00 79.370          C  
ATOM   4621  CZ  PHE A 293     -47.100  59.348  41.255  1.00 79.370          C  
ATOM   4622  H   PHE A 293     -45.138  62.501  38.026  1.00 67.730          H  
ATOM   4623  HA  PHE A 293     -43.549  64.120  39.625  1.00 68.150          H  
ATOM   4624 1HB  PHE A 293     -45.157  63.705  41.387  1.00 95.240          H  
ATOM   4625 2HB  PHE A 293     -46.010  63.757  39.867  1.00 95.240          H  
ATOM   4626  HD1 PHE A 293     -44.911  61.529  42.615  1.00 95.240          H  
ATOM   4627  HD2 PHE A 293     -47.106  61.803  38.933  1.00 95.240          H  
ATOM   4628  HE1 PHE A 293     -45.959  59.335  43.054  1.00 95.240          H  
ATOM   4629  HE2 PHE A 293     -48.140  59.607  39.402  1.00 95.240          H  
ATOM   4630  HZ  PHE A 293     -47.562  58.378  41.450  1.00 95.240          H  
ATOM   4631  N   GLU A 294     -42.809  60.988  40.094  1.00 56.910          N  
ATOM   4632  CA  GLU A 294     -41.933  60.062  40.789  1.00 57.160          C  
ATOM   4633  C   GLU A 294     -40.468  60.484  40.681  1.00 57.550          C  
ATOM   4634  O   GLU A 294     -39.618  60.033  41.448  1.00 57.880          O  
ATOM   4635  CB  GLU A 294     -42.096  58.650  40.224  1.00 79.920          C  
ATOM   4636  CG  GLU A 294     -43.462  58.012  40.476  1.00 79.920          C  
ATOM   4637  CD  GLU A 294     -43.589  56.649  39.847  1.00 79.920          C  
ATOM   4638  OE1 GLU A 294     -42.780  55.794  40.143  1.00 79.920          O  
ATOM   4639  OE2 GLU A 294     -44.469  56.459  39.024  1.00 79.920          O  
ATOM   4640  H   GLU A 294     -43.310  60.640  39.268  1.00 68.290          H  
ATOM   4641  HA  GLU A 294     -42.220  60.059  41.830  1.00 68.590          H  
ATOM   4642 1HB  GLU A 294     -41.934  58.675  39.145  1.00 95.910          H  
ATOM   4643 2HB  GLU A 294     -41.338  57.998  40.657  1.00 95.910          H  
ATOM   4644 1HG  GLU A 294     -43.624  57.927  41.549  1.00 95.910          H  
ATOM   4645 2HG  GLU A 294     -44.235  58.665  40.076  1.00 95.910          H  
ATOM   4646  N   LYS A 295     -40.168  61.325  39.690  1.00 57.530          N  
ATOM   4647  CA  LYS A 295     -38.827  61.802  39.401  1.00 57.830          C  
ATOM   4648  C   LYS A 295     -38.476  63.075  40.166  1.00 57.880          C  
ATOM   4649  O   LYS A 295     -37.366  63.597  40.028  1.00 58.180          O  
ATOM   4650  CB  LYS A 295     -38.718  62.088  37.907  1.00 80.840          C  
ATOM   4651  CG  LYS A 295     -38.879  60.868  37.018  1.00 80.840          C  
ATOM   4652  CD  LYS A 295     -38.862  61.271  35.556  1.00 80.840          C  
ATOM   4653  CE  LYS A 295     -39.042  60.076  34.626  1.00 80.840          C  
ATOM   4654  NZ  LYS A 295     -39.145  60.502  33.198  1.00 80.840          N  
ATOM   4655  H   LYS A 295     -40.928  61.670  39.096  1.00 69.040          H  
ATOM   4656  HA  LYS A 295     -38.115  61.027  39.682  1.00 69.400          H  
ATOM   4657 1HB  LYS A 295     -39.479  62.818  37.625  1.00 97.010          H  
ATOM   4658 2HB  LYS A 295     -37.748  62.533  37.695  1.00 97.010          H  
ATOM   4659 1HG  LYS A 295     -38.075  60.160  37.215  1.00 97.010          H  
ATOM   4660 2HG  LYS A 295     -39.833  60.387  37.242  1.00 97.010          H  
ATOM   4661 1HD  LYS A 295     -39.682  61.976  35.369  1.00 97.010          H  
ATOM   4662 2HD  LYS A 295     -37.921  61.767  35.323  1.00 97.010          H  
ATOM   4663 1HE  LYS A 295     -38.194  59.404  34.735  1.00 97.010          H  
ATOM   4664 2HE  LYS A 295     -39.956  59.545  34.899  1.00 97.010          H  
ATOM   4665 1HZ  LYS A 295     -39.276  59.697  32.608  1.00 97.010          H  
ATOM   4666 2HZ  LYS A 295     -39.971  61.132  33.102  1.00 97.010          H  
ATOM   4667 3HZ  LYS A 295     -38.315  60.994  32.916  1.00 97.010          H  
ATOM   4668  N   ILE A 296     -39.421  63.604  40.942  1.00 57.620          N  
ATOM   4669  CA  ILE A 296     -39.209  64.854  41.650  1.00 57.660          C  
ATOM   4670  C   ILE A 296     -38.968  64.656  43.135  1.00 57.810          C  
ATOM   4671  O   ILE A 296     -39.739  63.995  43.831  1.00 57.660          O  
ATOM   4672  CB  ILE A 296     -40.405  65.805  41.429  1.00 80.710          C  
ATOM   4673  CG1 ILE A 296     -40.636  66.027  39.883  1.00 80.710          C  
ATOM   4674  CG2 ILE A 296     -40.222  67.146  42.195  1.00 80.710          C  
ATOM   4675  CD1 ILE A 296     -39.475  66.592  39.085  1.00 80.710          C  
ATOM   4676  H   ILE A 296     -40.324  63.129  41.044  1.00 69.140          H  
ATOM   4677  HA  ILE A 296     -38.316  65.328  41.255  1.00 69.190          H  
ATOM   4678  HB  ILE A 296     -41.309  65.314  41.802  1.00 96.850          H  
ATOM   4679 1HG1 ILE A 296     -40.928  65.074  39.435  1.00 96.850          H  
ATOM   4680 2HG1 ILE A 296     -41.445  66.726  39.771  1.00 96.850          H  
ATOM   4681 1HG2 ILE A 296     -41.095  67.779  42.034  1.00 96.850          H  
ATOM   4682 2HG2 ILE A 296     -40.124  66.959  43.258  1.00 96.850          H  
ATOM   4683 3HG2 ILE A 296     -39.337  67.664  41.842  1.00 96.850          H  
ATOM   4684 1HD1 ILE A 296     -39.788  66.706  38.047  1.00 96.850          H  
ATOM   4685 2HD1 ILE A 296     -39.186  67.565  39.478  1.00 96.850          H  
ATOM   4686 3HD1 ILE A 296     -38.624  65.920  39.120  1.00 96.850          H  
ATOM   4687  N   SER A 297     -37.914  65.295  43.642  1.00 58.170          N  
ATOM   4688  CA  SER A 297     -37.524  65.206  45.050  1.00 58.360          C  
ATOM   4689  C   SER A 297     -38.451  66.019  45.962  1.00 58.590          C  
ATOM   4690  O   SER A 297     -38.063  67.038  46.540  1.00 58.890          O  
ATOM   4691  CB  SER A 297     -36.098  65.703  45.226  1.00 81.630          C  
ATOM   4692  OG  SER A 297     -35.186  64.914  44.506  1.00 81.630          O  
ATOM   4693  H   SER A 297     -37.326  65.824  43.013  1.00 69.800          H  
ATOM   4694  HA  SER A 297     -37.573  64.160  45.353  1.00 70.030          H  
ATOM   4695 1HB  SER A 297     -36.030  66.739  44.894  1.00 97.950          H  
ATOM   4696 2HB  SER A 297     -35.840  65.683  46.283  1.00 97.950          H  
ATOM   4697  HG  SER A 297     -34.314  65.270  44.704  1.00 97.950          H  
ATOM   4698  N   SER A 298     -39.675  65.525  46.084  1.00 58.490          N  
ATOM   4699  CA  SER A 298     -40.773  66.111  46.845  1.00 58.740          C  
ATOM   4700  C   SER A 298     -41.641  65.004  47.390  1.00 58.750          C  
ATOM   4701  O   SER A 298     -41.663  63.927  46.802  1.00 58.700          O  
ATOM   4702  CB  SER A 298     -41.677  66.958  45.967  1.00 82.140          C  
ATOM   4703  OG  SER A 298     -42.794  67.434  46.711  1.00 82.140          O  
ATOM   4704  H   SER A 298     -39.854  64.685  45.528  1.00 70.190          H  
ATOM   4705  HA  SER A 298     -40.352  66.718  47.637  1.00 70.490          H  
ATOM   4706 1HB  SER A 298     -41.114  67.801  45.572  1.00 98.560          H  
ATOM   4707 2HB  SER A 298     -42.027  66.368  45.118  1.00 98.560          H  
ATOM   4708  HG  SER A 298     -43.415  66.650  46.842  1.00 98.560          H  
ATOM   4709  N   PRO A 299     -42.286  65.169  48.551  1.00 58.890          N  
ATOM   4710  CA  PRO A 299     -43.316  64.269  49.000  1.00 58.900          C  
ATOM   4711  C   PRO A 299     -44.295  64.227  47.852  1.00 58.510          C  
ATOM   4712  O   PRO A 299     -44.512  65.263  47.194  1.00 58.590          O  
ATOM   4713  CB  PRO A 299     -43.854  64.956  50.256  1.00 88.350          C  
ATOM   4714  CG  PRO A 299     -42.668  65.777  50.764  1.00 88.350          C  
ATOM   4715  CD  PRO A 299     -41.957  66.258  49.500  1.00 88.350          C  
ATOM   4716  HA  PRO A 299     -42.894  63.265  49.206  1.00 70.680          H  
ATOM   4717 1HB  PRO A 299     -44.732  65.570  49.995  1.00106.020          H  
ATOM   4718 2HB  PRO A 299     -44.199  64.195  50.975  1.00106.020          H  
ATOM   4719 1HG  PRO A 299     -43.022  66.608  51.395  1.00106.020          H  
ATOM   4720 2HG  PRO A 299     -42.024  65.149  51.401  1.00106.020          H  
ATOM   4721 1HD  PRO A 299     -42.367  67.222  49.164  1.00106.020          H  
ATOM   4722 2HD  PRO A 299     -40.878  66.303  49.703  1.00106.020          H  
ATOM   4723  N   TRP A 300     -44.804  63.049  47.551  1.00 58.140          N  
ATOM   4724  CA  TRP A 300     -45.723  62.869  46.444  1.00 57.780          C  
ATOM   4725  C   TRP A 300     -47.141  63.247  46.771  1.00 57.100          C  
ATOM   4726  O   TRP A 300     -47.676  62.860  47.809  1.00 57.280          O  
ATOM   4727  CB  TRP A 300     -45.691  61.415  46.003  1.00 81.040          C  
ATOM   4728  CG  TRP A 300     -44.389  61.027  45.393  1.00 81.040          C  
ATOM   4729  CD1 TRP A 300     -43.361  61.855  45.021  1.00 81.040          C  
ATOM   4730  CD2 TRP A 300     -43.937  59.692  45.121  1.00 81.040          C  
ATOM   4731  NE1 TRP A 300     -42.334  61.129  44.534  1.00 81.040          N  
ATOM   4732  CE2 TRP A 300     -42.656  59.804  44.591  1.00 81.040          C  
ATOM   4733  CE3 TRP A 300     -44.505  58.419  45.293  1.00 81.040          C  
ATOM   4734  CZ2 TRP A 300     -41.927  58.709  44.227  1.00 81.040          C  
ATOM   4735  CZ3 TRP A 300     -43.762  57.316  44.925  1.00 81.040          C  
ATOM   4736  CH2 TRP A 300     -42.502  57.473  44.407  1.00 81.040          C  
ATOM   4737  H   TRP A 300     -44.556  62.238  48.141  1.00 69.770          H  
ATOM   4738  HA  TRP A 300     -45.400  63.505  45.621  1.00 69.340          H  
ATOM   4739 1HB  TRP A 300     -45.862  60.774  46.872  1.00 97.240          H  
ATOM   4740 2HB  TRP A 300     -46.491  61.226  45.286  1.00 97.240          H  
ATOM   4741  HD1 TRP A 300     -43.344  62.940  45.101  1.00 97.240          H  
ATOM   4742  HE1 TRP A 300     -41.452  61.528  44.196  1.00 97.240          H  
ATOM   4743  HE3 TRP A 300     -45.506  58.305  45.712  1.00 97.240          H  
ATOM   4744  HZ2 TRP A 300     -40.915  58.799  43.810  1.00 97.240          H  
ATOM   4745  HZ3 TRP A 300     -44.198  56.329  45.062  1.00 97.240          H  
ATOM   4746  HH2 TRP A 300     -41.927  56.618  44.135  1.00 97.240          H  
ATOM   4747  N   LEU A 301     -47.781  63.915  45.838  1.00 56.360          N  
ATOM   4748  CA  LEU A 301     -49.177  64.225  45.987  1.00 55.560          C  
ATOM   4749  C   LEU A 301     -49.940  63.562  44.873  1.00 55.000          C  
ATOM   4750  O   LEU A 301     -49.676  63.785  43.698  1.00 54.980          O  
ATOM   4751  CB  LEU A 301     -49.410  65.743  45.973  1.00 78.100          C  
ATOM   4752  CG  LEU A 301     -48.759  66.578  47.102  1.00 78.100          C  
ATOM   4753  CD1 LEU A 301     -48.981  68.047  46.788  1.00 78.100          C  
ATOM   4754  CD2 LEU A 301     -49.379  66.229  48.449  1.00 78.100          C  
ATOM   4755  H   LEU A 301     -47.290  64.214  45.009  1.00 67.630          H  
ATOM   4756  HA  LEU A 301     -49.539  63.809  46.923  1.00 66.670          H  
ATOM   4757 1HB  LEU A 301     -49.046  66.129  45.023  1.00 93.720          H  
ATOM   4758 2HB  LEU A 301     -50.460  65.935  46.011  1.00 93.720          H  
ATOM   4759  HG  LEU A 301     -47.689  66.381  47.145  1.00 93.720          H  
ATOM   4760 1HD1 LEU A 301     -48.523  68.660  47.562  1.00 93.720          H  
ATOM   4761 2HD1 LEU A 301     -48.531  68.286  45.834  1.00 93.720          H  
ATOM   4762 3HD1 LEU A 301     -50.047  68.256  46.743  1.00 93.720          H  
ATOM   4763 1HD2 LEU A 301     -48.915  66.837  49.225  1.00 93.720          H  
ATOM   4764 2HD2 LEU A 301     -50.447  66.429  48.427  1.00 93.720          H  
ATOM   4765 3HD2 LEU A 301     -49.211  65.178  48.680  1.00 93.720          H  
ATOM   4766  N   THR A 302     -50.874  62.725  45.256  1.00 54.580          N  
ATOM   4767  CA  THR A 302     -51.747  62.008  44.344  1.00 54.040          C  
ATOM   4768  C   THR A 302     -52.881  61.438  45.186  1.00 53.160          C  
ATOM   4769  O   THR A 302     -52.630  61.005  46.320  1.00 53.060          O  
ATOM   4770  CB  THR A 302     -50.957  60.941  43.557  1.00 75.870          C  
ATOM   4771  OG1 THR A 302     -51.851  60.201  42.746  1.00 75.870          O  
ATOM   4772  CG2 THR A 302     -50.235  60.034  44.485  1.00 75.870          C  
ATOM   4773  H   THR A 302     -50.993  62.580  46.250  1.00 65.500          H  
ATOM   4774  HA  THR A 302     -52.172  62.707  43.623  1.00 64.850          H  
ATOM   4775  HB  THR A 302     -50.231  61.435  42.904  1.00 91.050          H  
ATOM   4776  HG1 THR A 302     -51.335  59.683  42.059  1.00 91.050          H  
ATOM   4777 1HG2 THR A 302     -49.689  59.286  43.910  1.00 91.050          H  
ATOM   4778 2HG2 THR A 302     -49.538  60.595  45.102  1.00 91.050          H  
ATOM   4779 3HG2 THR A 302     -50.960  59.563  45.106  1.00 91.050          H  
ATOM   4780  N   LYS A 303     -54.102  61.422  44.644  1.00 52.570          N  
ATOM   4781  CA  LYS A 303     -55.244  60.924  45.410  1.00 51.730          C  
ATOM   4782  C   LYS A 303     -56.360  60.355  44.547  1.00 51.320          C  
ATOM   4783  O   LYS A 303     -56.664  60.893  43.477  1.00 51.560          O  
ATOM   4784  CB  LYS A 303     -55.834  62.082  46.219  1.00 72.760          C  
ATOM   4785  CG  LYS A 303     -56.485  63.162  45.309  1.00 72.760          C  
ATOM   4786  CD  LYS A 303     -56.830  64.471  46.012  1.00 72.760          C  
ATOM   4787  CE  LYS A 303     -57.964  64.326  46.993  1.00 72.760          C  
ATOM   4788  NZ  LYS A 303     -58.485  65.670  47.444  1.00 72.760          N  
ATOM   4789  H   LYS A 303     -54.226  61.763  43.698  1.00 63.080          H  
ATOM   4790  HA  LYS A 303     -54.893  60.135  46.071  1.00 62.080          H  
ATOM   4791 1HB  LYS A 303     -56.588  61.694  46.911  1.00 87.310          H  
ATOM   4792 2HB  LYS A 303     -55.058  62.549  46.803  1.00 87.310          H  
ATOM   4793 1HG  LYS A 303     -55.820  63.378  44.476  1.00 87.310          H  
ATOM   4794 2HG  LYS A 303     -57.419  62.766  44.906  1.00 87.310          H  
ATOM   4795 1HD  LYS A 303     -55.955  64.851  46.509  1.00 87.310          H  
ATOM   4796 2HD  LYS A 303     -57.139  65.195  45.266  1.00 87.310          H  
ATOM   4797 1HE  LYS A 303     -58.779  63.768  46.530  1.00 87.310          H  
ATOM   4798 2HE  LYS A 303     -57.612  63.778  47.870  1.00 87.310          H  
ATOM   4799 1HZ  LYS A 303     -59.252  65.510  48.110  1.00 87.310          H  
ATOM   4800 2HZ  LYS A 303     -57.767  66.205  47.896  1.00 87.310          H  
ATOM   4801 3HZ  LYS A 303     -58.838  66.184  46.653  1.00 87.310          H  
ATOM   4802  N   ALA A 304     -57.014  59.314  45.053  1.00 50.730          N  
ATOM   4803  CA  ALA A 304     -58.203  58.739  44.429  1.00 50.300          C  
ATOM   4804  C   ALA A 304     -59.375  59.678  44.660  1.00 49.710          C  
ATOM   4805  O   ALA A 304     -59.417  60.368  45.687  1.00 49.400          O  
ATOM   4806  CB  ALA A 304     -58.522  57.379  44.994  1.00 70.590          C  
ATOM   4807  H   ALA A 304     -56.659  58.915  45.926  1.00 60.880          H  
ATOM   4808  HA  ALA A 304     -58.029  58.645  43.358  1.00 60.360          H  
ATOM   4809 1HB  ALA A 304     -59.408  56.982  44.515  1.00 84.710          H  
ATOM   4810 2HB  ALA A 304     -57.683  56.704  44.830  1.00 84.710          H  
ATOM   4811 3HB  ALA A 304     -58.714  57.485  46.028  1.00 84.710          H  
ATOM   4812  N   GLN A 305     -60.403  59.599  43.807  1.00 49.600          N  
ATOM   4813  CA  GLN A 305     -61.624  60.427  43.911  1.00 49.100          C  
ATOM   4814  C   GLN A 305     -62.347  60.307  45.261  1.00 48.620          C  
ATOM   4815  O   GLN A 305     -63.195  61.126  45.603  1.00 48.450          O  
ATOM   4816  CB  GLN A 305     -62.608  60.040  42.817  1.00 68.940          C  
ATOM   4817  CG  GLN A 305     -63.223  58.664  43.026  1.00 68.940          C  
ATOM   4818  CD  GLN A 305     -64.072  58.235  41.890  1.00 68.940          C  
ATOM   4819  OE1 GLN A 305     -65.089  58.882  41.569  1.00 68.940          O  
ATOM   4820  NE2 GLN A 305     -63.670  57.140  41.266  1.00 68.940          N  
ATOM   4821  H   GLN A 305     -60.319  58.956  43.002  1.00 59.520          H  
ATOM   4822  HA  GLN A 305     -61.336  61.468  43.776  1.00 58.920          H  
ATOM   4823 1HB  GLN A 305     -63.410  60.774  42.763  1.00 82.730          H  
ATOM   4824 2HB  GLN A 305     -62.096  60.032  41.852  1.00 82.730          H  
ATOM   4825 1HG  GLN A 305     -62.424  57.932  43.147  1.00 82.730          H  
ATOM   4826 2HG  GLN A 305     -63.854  58.678  43.909  1.00 82.730          H  
ATOM   4827 1HE2 GLN A 305     -64.178  56.770  40.491  1.00 82.730          H  
ATOM   4828 2HE2 GLN A 305     -62.807  56.663  41.589  1.00 82.730          H  
ATOM   4829  N   SER A 306     -62.021  59.256  45.998  1.00 48.440          N  
ATOM   4830  CA  SER A 306     -62.546  58.911  47.304  1.00 48.020          C  
ATOM   4831  C   SER A 306     -61.806  59.638  48.434  1.00 47.550          C  
ATOM   4832  O   SER A 306     -62.091  59.406  49.610  1.00 47.170          O  
ATOM   4833  CB  SER A 306     -62.454  57.411  47.494  1.00 67.400          C  
ATOM   4834  OG  SER A 306     -61.118  56.978  47.484  1.00 67.400          O  
ATOM   4835  H   SER A 306     -61.322  58.635  45.615  1.00 58.130          H  
ATOM   4836  HA  SER A 306     -63.595  59.207  47.340  1.00 57.620          H  
ATOM   4837 1HB  SER A 306     -62.924  57.134  48.436  1.00 80.880          H  
ATOM   4838 2HB  SER A 306     -63.003  56.914  46.694  1.00 80.880          H  
ATOM   4839  HG  SER A 306     -61.153  56.025  47.624  1.00 80.880          H  
ATOM   4840  N   GLU A 307     -60.872  60.534  48.060  1.00 47.590          N  
ATOM   4841  CA  GLU A 307     -59.997  61.301  48.954  1.00 47.320          C  
ATOM   4842  C   GLU A 307     -59.014  60.353  49.616  1.00 47.090          C  
ATOM   4843  O   GLU A 307     -58.668  60.480  50.793  1.00 46.660          O  
ATOM   4844  CB  GLU A 307     -60.798  62.051  50.043  1.00 66.360          C  
ATOM   4845  CG  GLU A 307     -61.903  62.999  49.527  1.00 66.360          C  
ATOM   4846  CD  GLU A 307     -61.386  64.227  48.834  1.00 66.360          C  
ATOM   4847  OE1 GLU A 307     -60.406  64.791  49.280  1.00 66.360          O  
ATOM   4848  OE2 GLU A 307     -61.952  64.610  47.845  1.00 66.360          O  
ATOM   4849  H   GLU A 307     -60.706  60.653  47.061  1.00 57.110          H  
ATOM   4850  HA  GLU A 307     -59.437  62.021  48.361  1.00 56.780          H  
ATOM   4851 1HB  GLU A 307     -61.242  61.355  50.745  1.00 79.630          H  
ATOM   4852 2HB  GLU A 307     -60.107  62.669  50.617  1.00 79.630          H  
ATOM   4853 1HG  GLU A 307     -62.541  62.454  48.833  1.00 79.630          H  
ATOM   4854 2HG  GLU A 307     -62.517  63.301  50.372  1.00 79.630          H  
ATOM   4855  N   ASN A 308     -58.566  59.383  48.827  1.00 47.420          N  
ATOM   4856  CA  ASN A 308     -57.597  58.405  49.299  1.00 47.230          C  
ATOM   4857  C   ASN A 308     -56.219  58.781  48.800  1.00 47.620          C  
ATOM   4858  O   ASN A 308     -55.894  58.581  47.625  1.00 47.500          O  
ATOM   4859  CB  ASN A 308     -57.946  56.985  48.886  1.00 66.200          C  
ATOM   4860  CG  ASN A 308     -57.030  55.959  49.494  1.00 66.200          C  
ATOM   4861  OD1 ASN A 308     -56.434  56.202  50.547  1.00 66.200          O  
ATOM   4862  ND2 ASN A 308     -56.904  54.817  48.858  1.00 66.200          N  
ATOM   4863  H   ASN A 308     -58.888  59.397  47.859  1.00 56.900          H  
ATOM   4864  HA  ASN A 308     -57.567  58.440  50.389  1.00 56.680          H  
ATOM   4865 1HB  ASN A 308     -58.979  56.762  49.153  1.00 79.440          H  
ATOM   4866 2HB  ASN A 308     -57.850  56.887  47.841  1.00 79.440          H  
ATOM   4867 1HD2 ASN A 308     -56.303  54.106  49.226  1.00 79.440          H  
ATOM   4868 2HD2 ASN A 308     -57.406  54.654  48.009  1.00 79.440          H  
ATOM   4869  N   TRP A 309     -55.428  59.364  49.680  1.00 48.110          N  
ATOM   4870  CA  TRP A 309     -54.092  59.820  49.339  1.00 48.740          C  
ATOM   4871  C   TRP A 309     -53.161  58.636  49.297  1.00 49.330          C  
ATOM   4872  O   TRP A 309     -53.235  57.761  50.159  1.00 49.700          O  
ATOM   4873  CB  TRP A 309     -53.619  60.830  50.368  1.00 67.980          C  
ATOM   4874  CG  TRP A 309     -54.302  62.135  50.249  1.00 67.980          C  
ATOM   4875  CD1 TRP A 309     -55.397  62.569  50.932  1.00 67.980          C  
ATOM   4876  CD2 TRP A 309     -53.899  63.222  49.396  1.00 67.980          C  
ATOM   4877  NE1 TRP A 309     -55.707  63.845  50.556  1.00 67.980          N  
ATOM   4878  CE2 TRP A 309     -54.790  64.264  49.616  1.00 67.980          C  
ATOM   4879  CE3 TRP A 309     -52.862  63.391  48.481  1.00 67.980          C  
ATOM   4880  CZ2 TRP A 309     -54.675  65.472  48.952  1.00 67.980          C  
ATOM   4881  CZ3 TRP A 309     -52.752  64.588  47.818  1.00 67.980          C  
ATOM   4882  CH2 TRP A 309     -53.625  65.605  48.043  1.00 67.980          C  
ATOM   4883  H   TRP A 309     -55.764  59.482  50.627  1.00 57.730          H  
ATOM   4884  HA  TRP A 309     -54.109  60.290  48.357  1.00 58.490          H  
ATOM   4885 1HB  TRP A 309     -53.804  60.440  51.367  1.00 81.580          H  
ATOM   4886 2HB  TRP A 309     -52.544  60.982  50.268  1.00 81.580          H  
ATOM   4887  HD1 TRP A 309     -55.949  61.987  51.669  1.00 81.580          H  
ATOM   4888  HE1 TRP A 309     -56.483  64.379  50.926  1.00 81.580          H  
ATOM   4889  HE3 TRP A 309     -52.154  62.585  48.297  1.00 81.580          H  
ATOM   4890  HZ2 TRP A 309     -55.366  66.295  49.123  1.00 81.580          H  
ATOM   4891  HZ3 TRP A 309     -51.951  64.703  47.117  1.00 81.580          H  
ATOM   4892  HH2 TRP A 309     -53.500  66.541  47.502  1.00 81.580          H  
ATOM   4893  N   LEU A 310     -52.257  58.621  48.330  1.00 49.450          N  
ATOM   4894  CA  LEU A 310     -51.322  57.512  48.256  1.00 49.890          C  
ATOM   4895  C   LEU A 310     -50.039  57.960  48.974  1.00 50.010          C  
ATOM   4896  O   LEU A 310     -49.470  58.986  48.604  1.00 50.040          O  
ATOM   4897  CB  LEU A 310     -51.065  57.148  46.790  1.00 69.670          C  
ATOM   4898  CG  LEU A 310     -52.383  56.942  45.912  1.00 69.670          C  
ATOM   4899  CD1 LEU A 310     -52.012  56.665  44.449  1.00 69.670          C  
ATOM   4900  CD2 LEU A 310     -53.232  55.795  46.476  1.00 69.670          C  
ATOM   4901  H   LEU A 310     -52.246  59.386  47.645  1.00 59.340          H  
ATOM   4902  HA  LEU A 310     -51.770  56.659  48.737  1.00 59.870          H  
ATOM   4903 1HB  LEU A 310     -50.434  57.888  46.350  1.00 83.600          H  
ATOM   4904 2HB  LEU A 310     -50.525  56.205  46.776  1.00 83.600          H  
ATOM   4905  HG  LEU A 310     -52.975  57.863  45.935  1.00 83.600          H  
ATOM   4906 1HD1 LEU A 310     -52.923  56.547  43.865  1.00 83.600          H  
ATOM   4907 2HD1 LEU A 310     -51.440  57.486  44.044  1.00 83.600          H  
ATOM   4908 3HD1 LEU A 310     -51.437  55.762  44.384  1.00 83.600          H  
ATOM   4909 1HD2 LEU A 310     -54.132  55.684  45.864  1.00 83.600          H  
ATOM   4910 2HD2 LEU A 310     -52.662  54.865  46.450  1.00 83.600          H  
ATOM   4911 3HD2 LEU A 310     -53.531  56.011  47.501  1.00 83.600          H  
ATOM   4912  N   PRO A 311     -49.632  57.298  50.074  1.00 50.130          N  
ATOM   4913  CA  PRO A 311     -48.494  57.643  50.910  1.00 50.280          C  
ATOM   4914  C   PRO A 311     -47.161  57.262  50.300  1.00 50.530          C  
ATOM   4915  O   PRO A 311     -47.067  56.311  49.525  1.00 50.760          O  
ATOM   4916  CB  PRO A 311     -48.759  56.825  52.175  1.00 75.420          C  
ATOM   4917  CG  PRO A 311     -49.487  55.596  51.680  1.00 75.420          C  
ATOM   4918  CD  PRO A 311     -50.345  56.080  50.526  1.00 75.420          C  
ATOM   4919  HA  PRO A 311     -48.519  58.722  51.122  1.00 60.340          H  
ATOM   4920 1HB  PRO A 311     -47.808  56.590  52.672  1.00 90.500          H  
ATOM   4921 2HB  PRO A 311     -49.354  57.421  52.883  1.00 90.500          H  
ATOM   4922 1HG  PRO A 311     -48.758  54.823  51.365  1.00 90.500          H  
ATOM   4923 2HG  PRO A 311     -50.083  55.155  52.493  1.00 90.500          H  
ATOM   4924 1HD  PRO A 311     -50.340  55.306  49.740  1.00 90.500          H  
ATOM   4925 2HD  PRO A 311     -51.358  56.320  50.895  1.00 90.500          H  
ATOM   4926  N   ASP A 312     -46.102  57.914  50.752  1.00 50.550          N  
ATOM   4927  CA  ASP A 312     -44.762  57.537  50.387  1.00 50.820          C  
ATOM   4928  C   ASP A 312     -43.799  57.561  51.570  1.00 50.990          C  
ATOM   4929  O   ASP A 312     -42.704  58.122  51.482  1.00 51.050          O  
ATOM   4930  CB  ASP A 312     -44.322  58.508  49.321  1.00 71.040          C  
ATOM   4931  CG  ASP A 312     -44.476  59.932  49.868  1.00 71.040          C  
ATOM   4932  OD1 ASP A 312     -44.979  60.082  50.995  1.00 71.040          O  
ATOM   4933  OD2 ASP A 312     -44.100  60.862  49.183  1.00 71.040          O  
ATOM   4934  H   ASP A 312     -46.187  58.746  51.347  1.00 60.660          H  
ATOM   4935  HA  ASP A 312     -44.790  56.531  49.988  1.00 60.980          H  
ATOM   4936 1HB  ASP A 312     -43.283  58.322  49.040  1.00 85.250          H  
ATOM   4937 2HB  ASP A 312     -44.942  58.390  48.431  1.00 85.250          H  
ATOM   4938  N   GLY A 313     -44.174  56.917  52.675  1.00 51.090          N  
ATOM   4939  CA  GLY A 313     -43.289  56.932  53.823  1.00 51.270          C  
ATOM   4940  C   GLY A 313     -42.275  55.814  53.723  1.00 51.280          C  
ATOM   4941  O   GLY A 313     -42.611  54.690  53.354  1.00 51.540          O  
ATOM   4942  H   GLY A 313     -45.060  56.434  52.724  1.00 61.310          H  
ATOM   4943 1HA  GLY A 313     -42.779  57.894  53.881  1.00 61.520          H  
ATOM   4944 2HA  GLY A 313     -43.874  56.821  54.735  1.00 61.520          H  
ATOM   4945  N   ILE A 314     -41.055  56.101  54.154  1.00 51.040          N  
ATOM   4946  CA  ILE A 314     -39.968  55.137  54.161  1.00 51.040          C  
ATOM   4947  C   ILE A 314     -39.426  54.864  55.558  1.00 51.060          C  
ATOM   4948  O   ILE A 314     -39.027  55.780  56.273  1.00 51.100          O  
ATOM   4949  CB  ILE A 314     -38.865  55.599  53.181  1.00 71.460          C  
ATOM   4950  CG1 ILE A 314     -39.474  55.584  51.718  1.00 71.460          C  
ATOM   4951  CG2 ILE A 314     -37.587  54.805  53.355  1.00 71.460          C  
ATOM   4952  CD1 ILE A 314     -38.590  56.148  50.636  1.00 71.460          C  
ATOM   4953  H   ILE A 314     -40.870  57.046  54.464  1.00 61.250          H  
ATOM   4954  HA  ILE A 314     -40.355  54.193  53.777  1.00 61.250          H  
ATOM   4955  HB  ILE A 314     -38.634  56.643  53.387  1.00 85.750          H  
ATOM   4956 1HG1 ILE A 314     -39.734  54.562  51.454  1.00 85.750          H  
ATOM   4957 2HG1 ILE A 314     -40.383  56.179  51.715  1.00 85.750          H  
ATOM   4958 1HG2 ILE A 314     -36.810  55.162  52.672  1.00 85.750          H  
ATOM   4959 2HG2 ILE A 314     -37.236  54.931  54.369  1.00 85.750          H  
ATOM   4960 3HG2 ILE A 314     -37.767  53.792  53.178  1.00 85.750          H  
ATOM   4961 1HD1 ILE A 314     -39.116  56.104  49.685  1.00 85.750          H  
ATOM   4962 2HD1 ILE A 314     -38.349  57.185  50.864  1.00 85.750          H  
ATOM   4963 3HD1 ILE A 314     -37.670  55.570  50.559  1.00 85.750          H  
ATOM   4964  N   ASP A 315     -39.397  53.583  55.923  1.00 51.080          N  
ATOM   4965  CA  ASP A 315     -38.935  53.122  57.234  1.00 51.150          C  
ATOM   4966  C   ASP A 315     -38.200  51.785  57.092  1.00 51.240          C  
ATOM   4967  O   ASP A 315     -38.798  50.776  56.712  1.00 51.490          O  
ATOM   4968  CB  ASP A 315     -40.125  53.000  58.202  1.00 71.580          C  
ATOM   4969  CG  ASP A 315     -39.729  52.661  59.652  1.00 71.580          C  
ATOM   4970  OD1 ASP A 315     -38.579  52.377  59.880  1.00 71.580          O  
ATOM   4971  OD2 ASP A 315     -40.585  52.702  60.513  1.00 71.580          O  
ATOM   4972  H   ASP A 315     -39.759  52.901  55.265  1.00 61.300          H  
ATOM   4973  HA  ASP A 315     -38.234  53.854  57.637  1.00 61.380          H  
ATOM   4974 1HB  ASP A 315     -40.674  53.942  58.209  1.00 85.900          H  
ATOM   4975 2HB  ASP A 315     -40.805  52.229  57.838  1.00 85.900          H  
ATOM   4976  N   PHE A 316     -36.889  51.792  57.322  1.00 51.020          N  
ATOM   4977  CA  PHE A 316     -36.066  50.605  57.117  1.00 51.150          C  
ATOM   4978  C   PHE A 316     -34.882  50.491  58.056  1.00 51.360          C  
ATOM   4979  O   PHE A 316     -34.471  51.443  58.723  1.00 51.290          O  
ATOM   4980  CB  PHE A 316     -35.499  50.586  55.702  1.00 71.560          C  
ATOM   4981  CG  PHE A 316     -34.591  51.736  55.450  1.00 71.560          C  
ATOM   4982  CD1 PHE A 316     -33.212  51.641  55.613  1.00 71.560          C  
ATOM   4983  CD2 PHE A 316     -35.126  52.938  55.085  1.00 71.560          C  
ATOM   4984  CE1 PHE A 316     -32.412  52.745  55.410  1.00 71.560          C  
ATOM   4985  CE2 PHE A 316     -34.334  54.034  54.882  1.00 71.560          C  
ATOM   4986  CZ  PHE A 316     -32.977  53.937  55.048  1.00 71.560          C  
ATOM   4987  H   PHE A 316     -36.458  52.642  57.661  1.00 61.220          H  
ATOM   4988  HA  PHE A 316     -36.695  49.726  57.263  1.00 61.380          H  
ATOM   4989 1HB  PHE A 316     -34.936  49.681  55.563  1.00 85.870          H  
ATOM   4990 2HB  PHE A 316     -36.277  50.592  54.989  1.00 85.870          H  
ATOM   4991  HD1 PHE A 316     -32.762  50.691  55.904  1.00 85.870          H  
ATOM   4992  HD2 PHE A 316     -36.197  53.008  54.961  1.00 85.870          H  
ATOM   4993  HE1 PHE A 316     -31.339  52.675  55.534  1.00 85.870          H  
ATOM   4994  HE2 PHE A 316     -34.774  54.988  54.583  1.00 85.870          H  
ATOM   4995  HZ  PHE A 316     -32.351  54.814  54.880  1.00 85.870          H  
ATOM   4996  N   SER A 317     -34.320  49.295  58.055  1.00 51.600          N  
ATOM   4997  CA  SER A 317     -33.136  48.927  58.796  1.00 51.930          C  
ATOM   4998  C   SER A 317     -32.530  47.747  58.067  1.00 51.810          C  
ATOM   4999  O   SER A 317     -33.119  47.242  57.109  1.00 51.910          O  
ATOM   5000  CB  SER A 317     -33.474  48.548  60.222  1.00 72.570          C  
ATOM   5001  OG  SER A 317     -34.198  47.350  60.263  1.00 72.570          O  
ATOM   5002  H   SER A 317     -34.746  48.567  57.500  1.00 61.920          H  
ATOM   5003  HA  SER A 317     -32.425  49.755  58.790  1.00 62.320          H  
ATOM   5004 1HB  SER A 317     -32.557  48.442  60.799  1.00 87.080          H  
ATOM   5005 2HB  SER A 317     -34.058  49.346  60.682  1.00 87.080          H  
ATOM   5006  HG  SER A 317     -34.379  47.183  61.191  1.00 87.080          H  
ATOM   5007  N   ALA A 318     -31.348  47.328  58.483  1.00 51.670          N  
ATOM   5008  CA  ALA A 318     -30.676  46.179  57.888  1.00 51.640          C  
ATOM   5009  C   ALA A 318     -29.754  45.597  58.945  1.00 51.990          C  
ATOM   5010  O   ALA A 318     -29.386  46.310  59.884  1.00 52.370          O  
ATOM   5011  CB  ALA A 318     -29.929  46.598  56.645  1.00 72.310          C  
ATOM   5012  H   ALA A 318     -30.908  47.796  59.262  1.00 62.000          H  
ATOM   5013  HA  ALA A 318     -31.421  45.424  57.624  1.00 61.970          H  
ATOM   5014 1HB  ALA A 318     -29.454  45.767  56.224  1.00 86.770          H  
ATOM   5015 2HB  ALA A 318     -30.630  47.012  55.937  1.00 86.770          H  
ATOM   5016 3HB  ALA A 318     -29.202  47.319  56.901  1.00 86.770          H  
ATOM   5017  N   PHE A 319     -29.389  44.319  58.838  1.00 51.920          N  
ATOM   5018  CA  PHE A 319     -28.483  43.772  59.858  1.00 52.310          C  
ATOM   5019  C   PHE A 319     -27.675  42.582  59.366  1.00 52.350          C  
ATOM   5020  O   PHE A 319     -27.932  42.062  58.294  1.00 52.380          O  
ATOM   5021  CB  PHE A 319     -29.274  43.397  61.115  1.00 73.080          C  
ATOM   5022  CG  PHE A 319     -30.250  42.282  60.931  1.00 73.080          C  
ATOM   5023  CD1 PHE A 319     -29.903  40.993  61.279  1.00 73.080          C  
ATOM   5024  CD2 PHE A 319     -31.504  42.508  60.402  1.00 73.080          C  
ATOM   5025  CE1 PHE A 319     -30.778  39.955  61.114  1.00 73.080          C  
ATOM   5026  CE2 PHE A 319     -32.388  41.468  60.229  1.00 73.080          C  
ATOM   5027  CZ  PHE A 319     -32.024  40.187  60.588  1.00 73.080          C  
ATOM   5028  H   PHE A 319     -29.721  43.736  58.046  1.00 62.300          H  
ATOM   5029  HA  PHE A 319     -27.774  44.555  60.129  1.00 62.770          H  
ATOM   5030 1HB  PHE A 319     -28.584  43.111  61.903  1.00 87.690          H  
ATOM   5031 2HB  PHE A 319     -29.821  44.270  61.472  1.00 87.690          H  
ATOM   5032  HD1 PHE A 319     -28.922  40.804  61.697  1.00 87.690          H  
ATOM   5033  HD2 PHE A 319     -31.793  43.523  60.117  1.00 87.690          H  
ATOM   5034  HE1 PHE A 319     -30.480  38.950  61.402  1.00 87.690          H  
ATOM   5035  HE2 PHE A 319     -33.376  41.657  59.809  1.00 87.690          H  
ATOM   5036  HZ  PHE A 319     -32.723  39.363  60.453  1.00 87.690          H  
ATOM   5037  N   SER A 320     -26.669  42.165  60.136  1.00 52.400          N  
ATOM   5038  CA  SER A 320     -25.895  40.981  59.769  1.00 52.510          C  
ATOM   5039  C   SER A 320     -26.558  39.694  60.266  1.00 52.480          C  
ATOM   5040  O   SER A 320     -26.928  39.581  61.437  1.00 52.570          O  
ATOM   5041  CB  SER A 320     -24.489  41.084  60.331  1.00 73.470          C  
ATOM   5042  OG  SER A 320     -23.768  42.142  59.751  1.00 73.470          O  
ATOM   5043  H   SER A 320     -26.454  42.649  60.994  1.00 62.880          H  
ATOM   5044  HA  SER A 320     -25.843  40.933  58.686  1.00 63.010          H  
ATOM   5045 1HB  SER A 320     -24.539  41.219  61.410  1.00 88.160          H  
ATOM   5046 2HB  SER A 320     -23.968  40.158  60.141  1.00 88.160          H  
ATOM   5047  HG  SER A 320     -23.006  42.283  60.324  1.00 88.160          H  
ATOM   5048  N   ILE A 321     -26.667  38.712  59.381  1.00 52.410          N  
ATOM   5049  CA  ILE A 321     -27.269  37.415  59.676  1.00 52.430          C  
ATOM   5050  C   ILE A 321     -26.223  36.356  60.006  1.00 52.780          C  
ATOM   5051  O   ILE A 321     -25.251  36.186  59.274  1.00 52.870          O  
ATOM   5052  CB  ILE A 321     -28.159  36.939  58.487  1.00 73.390          C  
ATOM   5053  CG1 ILE A 321     -29.474  37.800  58.348  1.00 73.390          C  
ATOM   5054  CG2 ILE A 321     -28.528  35.452  58.626  1.00 73.390          C  
ATOM   5055  CD1 ILE A 321     -29.322  39.222  57.803  1.00 73.390          C  
ATOM   5056  H   ILE A 321     -26.343  38.909  58.428  1.00 62.890          H  
ATOM   5057  HA  ILE A 321     -27.911  37.530  60.547  1.00 62.920          H  
ATOM   5058  HB  ILE A 321     -27.601  37.071  57.564  1.00 88.070          H  
ATOM   5059 1HG1 ILE A 321     -30.132  37.267  57.670  1.00 88.070          H  
ATOM   5060 2HG1 ILE A 321     -29.955  37.857  59.313  1.00 88.070          H  
ATOM   5061 1HG2 ILE A 321     -29.121  35.148  57.768  1.00 88.070          H  
ATOM   5062 2HG2 ILE A 321     -27.645  34.839  58.666  1.00 88.070          H  
ATOM   5063 3HG2 ILE A 321     -29.106  35.299  59.537  1.00 88.070          H  
ATOM   5064 1HD1 ILE A 321     -30.303  39.692  57.731  1.00 88.070          H  
ATOM   5065 2HD1 ILE A 321     -28.733  39.813  58.448  1.00 88.070          H  
ATOM   5066 3HD1 ILE A 321     -28.862  39.213  56.822  1.00 88.070          H  
ATOM   5067  N   GLU A 322     -26.400  35.653  61.124  1.00 53.060          N  
ATOM   5068  CA  GLU A 322     -25.441  34.611  61.489  1.00 53.450          C  
ATOM   5069  C   GLU A 322     -25.763  33.339  60.714  1.00 53.490          C  
ATOM   5070  O   GLU A 322     -26.827  32.746  60.906  1.00 53.590          O  
ATOM   5071  CB  GLU A 322     -25.499  34.323  62.989  1.00 74.670          C  
ATOM   5072  CG  GLU A 322     -24.459  33.343  63.474  1.00 74.670          C  
ATOM   5073  CD  GLU A 322     -24.496  33.130  64.955  1.00 74.670          C  
ATOM   5074  OE1 GLU A 322     -25.293  33.755  65.614  1.00 74.670          O  
ATOM   5075  OE2 GLU A 322     -23.722  32.338  65.433  1.00 74.670          O  
ATOM   5076  H   GLU A 322     -27.199  35.839  61.715  1.00 63.670          H  
ATOM   5077  HA  GLU A 322     -24.434  34.937  61.225  1.00 64.140          H  
ATOM   5078 1HB  GLU A 322     -25.389  35.221  63.538  1.00 89.610          H  
ATOM   5079 2HB  GLU A 322     -26.477  33.914  63.238  1.00 89.610          H  
ATOM   5080 1HG  GLU A 322     -24.611  32.385  62.977  1.00 89.610          H  
ATOM   5081 2HG  GLU A 322     -23.474  33.719  63.186  1.00 89.610          H  
ATOM   5082  N   THR A 323     -24.874  32.968  59.795  1.00 53.460          N  
ATOM   5083  CA  THR A 323     -25.071  31.813  58.917  1.00 53.550          C  
ATOM   5084  C   THR A 323     -23.833  31.459  58.106  1.00 54.200          C  
ATOM   5085  O   THR A 323     -22.899  32.251  57.988  1.00 54.610          O  
ATOM   5086  CB  THR A 323     -26.249  31.971  57.962  1.00 74.930          C  
ATOM   5087  OG1 THR A 323     -26.429  30.727  57.265  1.00 74.930          O  
ATOM   5088  CG2 THR A 323     -25.973  33.068  56.989  1.00 74.930          C  
ATOM   5089  H   THR A 323     -23.998  33.497  59.736  1.00 64.150          H  
ATOM   5090  HA  THR A 323     -25.296  30.957  59.550  1.00 64.260          H  
ATOM   5091  HB  THR A 323     -27.152  32.199  58.519  1.00 89.920          H  
ATOM   5092  HG1 THR A 323     -27.276  30.741  56.808  1.00 89.920          H  
ATOM   5093 1HG2 THR A 323     -26.808  33.161  56.325  1.00 89.920          H  
ATOM   5094 2HG2 THR A 323     -25.834  33.996  57.532  1.00 89.920          H  
ATOM   5095 3HG2 THR A 323     -25.082  32.855  56.416  1.00 89.920          H  
ATOM   5096  N   LEU A 324     -23.815  30.250  57.553  1.00 54.310          N  
ATOM   5097  CA  LEU A 324     -22.727  29.817  56.666  1.00 54.940          C  
ATOM   5098  C   LEU A 324     -21.345  29.949  57.315  1.00 55.260          C  
ATOM   5099  O   LEU A 324     -20.379  30.343  56.660  1.00 55.650          O  
ATOM   5100  CB  LEU A 324     -22.751  30.648  55.367  1.00 76.660          C  
ATOM   5101  CG  LEU A 324     -24.067  30.626  54.527  1.00 76.660          C  
ATOM   5102  CD1 LEU A 324     -23.922  31.597  53.368  1.00 76.660          C  
ATOM   5103  CD2 LEU A 324     -24.347  29.224  54.009  1.00 76.660          C  
ATOM   5104  H   LEU A 324     -24.630  29.662  57.693  1.00 65.170          H  
ATOM   5105  HA  LEU A 324     -22.875  28.765  56.431  1.00 65.930          H  
ATOM   5106 1HB  LEU A 324     -22.531  31.683  55.606  1.00 92.000          H  
ATOM   5107 2HB  LEU A 324     -21.953  30.283  54.722  1.00 92.000          H  
ATOM   5108  HG  LEU A 324     -24.896  30.945  55.137  1.00 92.000          H  
ATOM   5109 1HD1 LEU A 324     -24.831  31.598  52.780  1.00 92.000          H  
ATOM   5110 2HD1 LEU A 324     -23.742  32.592  53.752  1.00 92.000          H  
ATOM   5111 3HD1 LEU A 324     -23.088  31.295  52.740  1.00 92.000          H  
ATOM   5112 1HD2 LEU A 324     -25.265  29.235  53.421  1.00 92.000          H  
ATOM   5113 2HD2 LEU A 324     -23.519  28.894  53.381  1.00 92.000          H  
ATOM   5114 3HD2 LEU A 324     -24.469  28.534  54.836  1.00 92.000          H  
ATOM   5115  N   SER A 325     -21.280  29.629  58.610  1.00 55.130          N  
ATOM   5116  CA  SER A 325     -20.077  29.670  59.451  1.00 55.450          C  
ATOM   5117  C   SER A 325     -19.409  31.048  59.535  1.00 55.520          C  
ATOM   5118  O   SER A 325     -18.207  31.155  59.796  1.00 55.940          O  
ATOM   5119  CB  SER A 325     -19.065  28.640  58.973  1.00 77.500          C  
ATOM   5120  OG  SER A 325     -19.592  27.335  59.040  1.00 77.500          O  
ATOM   5121  H   SER A 325     -22.130  29.306  59.045  1.00 66.160          H  
ATOM   5122  HA  SER A 325     -20.376  29.393  60.463  1.00 66.540          H  
ATOM   5123 1HB  SER A 325     -18.761  28.863  57.952  1.00 93.000          H  
ATOM   5124 2HB  SER A 325     -18.172  28.700  59.593  1.00 93.000          H  
ATOM   5125  HG  SER A 325     -18.897  26.756  58.721  1.00 93.000          H  
ATOM   5126  N   GLY A 326     -20.212  32.100  59.429  1.00 55.130          N  
ATOM   5127  CA  GLY A 326     -19.765  33.476  59.536  1.00 55.190          C  
ATOM   5128  C   GLY A 326     -20.992  34.371  59.564  1.00 54.890          C  
ATOM   5129  O   GLY A 326     -22.048  33.959  60.054  1.00 54.660          O  
ATOM   5130  H   GLY A 326     -21.183  31.944  59.158  1.00 66.160          H  
ATOM   5131 1HA  GLY A 326     -19.177  33.609  60.444  1.00 66.230          H  
ATOM   5132 2HA  GLY A 326     -19.134  33.728  58.685  1.00 66.230          H  
ATOM   5133  N   TRP A 327     -20.828  35.612  59.133  1.00 54.940          N  
ATOM   5134  CA  TRP A 327     -21.929  36.562  59.145  1.00 54.730          C  
ATOM   5135  C   TRP A 327     -22.171  37.112  57.759  1.00 54.630          C  
ATOM   5136  O   TRP A 327     -21.224  37.366  57.010  1.00 54.980          O  
ATOM   5137  CB  TRP A 327     -21.631  37.695  60.106  1.00 76.710          C  
ATOM   5138  CG  TRP A 327     -21.644  37.276  61.525  1.00 76.710          C  
ATOM   5139  CD1 TRP A 327     -20.631  36.701  62.228  1.00 76.710          C  
ATOM   5140  CD2 TRP A 327     -22.735  37.429  62.446  1.00 76.710          C  
ATOM   5141  NE1 TRP A 327     -21.023  36.480  63.517  1.00 76.710          N  
ATOM   5142  CE2 TRP A 327     -22.307  36.927  63.670  1.00 76.710          C  
ATOM   5143  CE3 TRP A 327     -24.013  37.949  62.333  1.00 76.710          C  
ATOM   5144  CZ2 TRP A 327     -23.120  36.934  64.783  1.00 76.710          C  
ATOM   5145  CZ3 TRP A 327     -24.828  37.969  63.439  1.00 76.710          C  
ATOM   5146  CH2 TRP A 327     -24.395  37.476  64.639  1.00 76.710          C  
ATOM   5147  H   TRP A 327     -19.932  35.894  58.762  1.00 65.930          H  
ATOM   5148  HA  TRP A 327     -22.830  36.051  59.476  1.00 65.680          H  
ATOM   5149 1HB  TRP A 327     -20.654  38.116  59.881  1.00 92.050          H  
ATOM   5150 2HB  TRP A 327     -22.361  38.479  59.967  1.00 92.050          H  
ATOM   5151  HD1 TRP A 327     -19.654  36.452  61.824  1.00 92.050          H  
ATOM   5152  HE1 TRP A 327     -20.456  36.063  64.240  1.00 92.050          H  
ATOM   5153  HE3 TRP A 327     -24.363  38.331  61.394  1.00 92.050          H  
ATOM   5154  HZ2 TRP A 327     -22.792  36.540  65.746  1.00 92.050          H  
ATOM   5155  HZ3 TRP A 327     -25.829  38.384  63.332  1.00 92.050          H  
ATOM   5156  HH2 TRP A 327     -25.066  37.500  65.496  1.00 92.050          H  
ATOM   5157  N   GLN A 328     -23.437  37.320  57.435  1.00 54.210          N  
ATOM   5158  CA  GLN A 328     -23.834  37.869  56.157  1.00 54.130          C  
ATOM   5159  C   GLN A 328     -24.392  39.283  56.337  1.00 54.000          C  
ATOM   5160  O   GLN A 328     -25.512  39.420  56.832  1.00 53.840          O  
ATOM   5161  CB  GLN A 328     -24.872  36.968  55.531  1.00 75.810          C  
ATOM   5162  CG  GLN A 328     -24.407  35.549  55.420  1.00 75.810          C  
ATOM   5163  CD  GLN A 328     -23.248  35.378  54.542  1.00 75.810          C  
ATOM   5164  OE1 GLN A 328     -23.211  35.910  53.430  1.00 75.810          O  
ATOM   5165  NE2 GLN A 328     -22.265  34.627  55.017  1.00 75.810          N  
ATOM   5166  H   GLN A 328     -24.153  37.044  58.110  1.00 65.050          H  
ATOM   5167  HA  GLN A 328     -22.969  37.861  55.511  1.00 64.960          H  
ATOM   5168 1HB  GLN A 328     -25.784  36.981  56.115  1.00 90.980          H  
ATOM   5169 2HB  GLN A 328     -25.108  37.333  54.540  1.00 90.980          H  
ATOM   5170 1HG  GLN A 328     -24.117  35.198  56.406  1.00 90.980          H  
ATOM   5171 2HG  GLN A 328     -25.208  34.952  55.048  1.00 90.980          H  
ATOM   5172 1HE2 GLN A 328     -21.440  34.470  54.470  1.00 90.980          H  
ATOM   5173 2HE2 GLN A 328     -22.346  34.205  55.932  1.00 90.980          H  
ATOM   5174  N   PRO A 329     -23.633  40.339  56.004  1.00 54.120          N  
ATOM   5175  CA  PRO A 329     -23.966  41.733  56.227  1.00 54.050          C  
ATOM   5176  C   PRO A 329     -25.047  42.217  55.289  1.00 53.700          C  
ATOM   5177  O   PRO A 329     -25.209  41.678  54.192  1.00 53.860          O  
ATOM   5178  CB  PRO A 329     -22.642  42.446  55.941  1.00 81.070          C  
ATOM   5179  CG  PRO A 329     -21.948  41.566  54.928  1.00 81.070          C  
ATOM   5180  CD  PRO A 329     -22.348  40.145  55.291  1.00 81.070          C  
ATOM   5181  HA  PRO A 329     -24.267  41.880  57.269  1.00 64.860          H  
ATOM   5182 1HB  PRO A 329     -22.843  43.460  55.558  1.00 97.290          H  
ATOM   5183 2HB  PRO A 329     -22.071  42.562  56.874  1.00 97.290          H  
ATOM   5184 1HG  PRO A 329     -22.270  41.843  53.909  1.00 97.290          H  
ATOM   5185 2HG  PRO A 329     -20.860  41.722  54.971  1.00 97.290          H  
ATOM   5186 1HD  PRO A 329     -22.500  39.595  54.348  1.00 97.290          H  
ATOM   5187 2HD  PRO A 329     -21.592  39.678  55.946  1.00 97.290          H  
ATOM   5188  N   GLU A 330     -25.733  43.270  55.705  1.00 53.250          N  
ATOM   5189  CA  GLU A 330     -26.709  43.954  54.879  1.00 52.940          C  
ATOM   5190  C   GLU A 330     -26.456  45.449  54.989  1.00 53.020          C  
ATOM   5191  O   GLU A 330     -26.042  45.934  56.042  1.00 53.300          O  
ATOM   5192  CB  GLU A 330     -28.131  43.612  55.303  1.00 74.240          C  
ATOM   5193  CG  GLU A 330     -28.562  42.184  55.098  1.00 74.240          C  
ATOM   5194  CD  GLU A 330     -30.000  41.949  55.498  1.00 74.240          C  
ATOM   5195  OE1 GLU A 330     -30.510  42.668  56.359  1.00 74.240          O  
ATOM   5196  OE2 GLU A 330     -30.611  41.042  54.928  1.00 74.240          O  
ATOM   5197  H   GLU A 330     -25.552  43.635  56.631  1.00 63.900          H  
ATOM   5198  HA  GLU A 330     -26.570  43.653  53.842  1.00 63.530          H  
ATOM   5199 1HB  GLU A 330     -28.235  43.823  56.356  1.00 89.090          H  
ATOM   5200 2HB  GLU A 330     -28.809  44.232  54.775  1.00 89.090          H  
ATOM   5201 1HG  GLU A 330     -28.436  41.936  54.048  1.00 89.090          H  
ATOM   5202 2HG  GLU A 330     -27.914  41.530  55.684  1.00 89.090          H  
ATOM   5203  N   ASN A 331     -26.701  46.176  53.903  1.00 52.820          N  
ATOM   5204  CA  ASN A 331     -26.486  47.618  53.871  1.00 52.940          C  
ATOM   5205  C   ASN A 331     -27.807  48.397  53.841  1.00 52.700          C  
ATOM   5206  O   ASN A 331     -28.516  48.315  52.829  1.00 52.340          O  
ATOM   5207  CB  ASN A 331     -25.623  48.007  52.682  1.00 74.070          C  
ATOM   5208  CG  ASN A 331     -25.183  49.488  52.709  1.00 74.070          C  
ATOM   5209  OD1 ASN A 331     -25.837  50.398  53.268  1.00 74.070          O  
ATOM   5210  ND2 ASN A 331     -24.046  49.734  52.095  1.00 74.070          N  
ATOM   5211  H   ASN A 331     -27.033  45.706  53.073  1.00 63.380          H  
ATOM   5212  HA  ASN A 331     -25.914  47.883  54.750  1.00 63.530          H  
ATOM   5213 1HB  ASN A 331     -24.731  47.378  52.662  1.00 88.880          H  
ATOM   5214 2HB  ASN A 331     -26.171  47.824  51.758  1.00 88.880          H  
ATOM   5215 1HD2 ASN A 331     -23.680  50.667  52.065  1.00 88.880          H  
ATOM   5216 2HD2 ASN A 331     -23.540  48.989  51.656  1.00 88.880          H  
ATOM   5217  N   PRO A 332     -28.167  49.167  54.895  1.00 52.930          N  
ATOM   5218  CA  PRO A 332     -29.401  49.929  54.996  1.00 52.740          C  
ATOM   5219  C   PRO A 332     -29.662  50.750  53.724  1.00 52.340          C  
ATOM   5220  O   PRO A 332     -30.817  50.890  53.330  1.00 51.930          O  
ATOM   5221  CB  PRO A 332     -29.124  50.839  56.203  1.00 79.110          C  
ATOM   5222  CG  PRO A 332     -28.197  50.034  57.075  1.00 79.110          C  
ATOM   5223  CD  PRO A 332     -27.289  49.294  56.096  1.00 79.110          C  
ATOM   5224  HA  PRO A 332     -30.233  49.253  55.205  1.00 63.290          H  
ATOM   5225 1HB  PRO A 332     -28.691  51.795  55.874  1.00 94.930          H  
ATOM   5226 2HB  PRO A 332     -30.070  51.069  56.720  1.00 94.930          H  
ATOM   5227 1HG  PRO A 332     -27.625  50.706  57.735  1.00 94.930          H  
ATOM   5228 2HG  PRO A 332     -28.765  49.369  57.736  1.00 94.930          H  
ATOM   5229 1HD  PRO A 332     -26.389  49.887  55.873  1.00 94.930          H  
ATOM   5230 2HD  PRO A 332     -27.051  48.306  56.535  1.00 94.930          H  
ATOM   5231  N   LEU A 333     -28.616  51.215  53.023  1.00 52.500          N  
ATOM   5232  CA  LEU A 333     -28.842  51.975  51.796  1.00 52.220          C  
ATOM   5233  C   LEU A 333     -29.644  51.156  50.785  1.00 51.720          C  
ATOM   5234  O   LEU A 333     -30.482  51.707  50.062  1.00 51.400          O  
ATOM   5235  CB  LEU A 333     -27.512  52.380  51.159  1.00 73.220          C  
ATOM   5236  CG  LEU A 333     -26.659  53.426  51.922  1.00 73.220          C  
ATOM   5237  CD1 LEU A 333     -25.307  53.535  51.237  1.00 73.220          C  
ATOM   5238  CD2 LEU A 333     -27.361  54.790  51.941  1.00 73.220          C  
ATOM   5239  H   LEU A 333     -27.651  51.089  53.333  1.00 63.000          H  
ATOM   5240  HA  LEU A 333     -29.422  52.859  52.040  1.00 62.660          H  
ATOM   5241 1HB  LEU A 333     -26.908  51.485  51.036  1.00 87.860          H  
ATOM   5242 2HB  LEU A 333     -27.719  52.783  50.166  1.00 87.860          H  
ATOM   5243  HG  LEU A 333     -26.497  53.086  52.945  1.00 87.860          H  
ATOM   5244 1HD1 LEU A 333     -24.686  54.253  51.771  1.00 87.860          H  
ATOM   5245 2HD1 LEU A 333     -24.819  52.562  51.242  1.00 87.860          H  
ATOM   5246 3HD1 LEU A 333     -25.442  53.867  50.209  1.00 87.860          H  
ATOM   5247 1HD2 LEU A 333     -26.737  55.506  52.474  1.00 87.860          H  
ATOM   5248 2HD2 LEU A 333     -27.518  55.137  50.919  1.00 87.860          H  
ATOM   5249 3HD2 LEU A 333     -28.319  54.723  52.444  1.00 87.860          H  
ATOM   5250  N   HIS A 334     -29.386  49.845  50.715  1.00 51.680          N  
ATOM   5251  CA  HIS A 334     -30.090  48.967  49.794  1.00 51.260          C  
ATOM   5252  C   HIS A 334     -31.542  48.988  50.208  1.00 50.910          C  
ATOM   5253  O   HIS A 334     -32.441  49.071  49.373  1.00 50.520          O  
ATOM   5254  CB  HIS A 334     -29.552  47.529  49.843  1.00 71.930          C  
ATOM   5255  CG  HIS A 334     -30.168  46.594  48.816  1.00 71.930          C  
ATOM   5256  ND1 HIS A 334     -30.014  45.217  48.874  1.00 71.930          N  
ATOM   5257  CD2 HIS A 334     -30.909  46.841  47.704  1.00 71.930          C  
ATOM   5258  CE1 HIS A 334     -30.643  44.662  47.850  1.00 71.930          C  
ATOM   5259  NE2 HIS A 334     -31.191  45.624  47.126  1.00 71.930          N  
ATOM   5260  H   HIS A 334     -28.717  49.421  51.357  1.00 62.020          H  
ATOM   5261  HA  HIS A 334     -30.015  49.343  48.774  1.00 61.510          H  
ATOM   5262 1HB  HIS A 334     -28.473  47.542  49.697  1.00 86.320          H  
ATOM   5263 2HB  HIS A 334     -29.737  47.109  50.828  1.00 86.320          H  
ATOM   5264  HD1 HIS A 334     -29.608  44.696  49.625  1.00 86.320          H  
ATOM   5265  HD2 HIS A 334     -31.278  47.761  47.243  1.00 86.320          H  
ATOM   5266  HE1 HIS A 334     -30.643  43.576  47.721  1.00 86.320          H  
ATOM   5267  N   PHE A 335     -31.745  48.894  51.519  1.00 51.090          N  
ATOM   5268  CA  PHE A 335     -33.076  48.849  52.112  1.00 50.820          C  
ATOM   5269  C   PHE A 335     -33.820  50.176  51.964  1.00 50.740          C  
ATOM   5270  O   PHE A 335     -35.052  50.175  51.903  1.00 50.410          O  
ATOM   5271  CB  PHE A 335     -32.973  48.309  53.526  1.00 71.260          C  
ATOM   5272  CG  PHE A 335     -32.660  46.840  53.441  1.00 71.260          C  
ATOM   5273  CD1 PHE A 335     -31.347  46.407  53.327  1.00 71.260          C  
ATOM   5274  CD2 PHE A 335     -33.670  45.884  53.442  1.00 71.260          C  
ATOM   5275  CE1 PHE A 335     -31.052  45.081  53.202  1.00 71.260          C  
ATOM   5276  CE2 PHE A 335     -33.364  44.539  53.327  1.00 71.260          C  
ATOM   5277  CZ  PHE A 335     -32.051  44.146  53.204  1.00 71.260          C  
ATOM   5278  H   PHE A 335     -30.901  48.818  52.101  1.00 61.310          H  
ATOM   5279  HA  PHE A 335     -33.654  48.124  51.578  1.00 60.980          H  
ATOM   5280 1HB  PHE A 335     -32.199  48.814  54.081  1.00 85.510          H  
ATOM   5281 2HB  PHE A 335     -33.904  48.429  54.041  1.00 85.510          H  
ATOM   5282  HD1 PHE A 335     -30.545  47.130  53.325  1.00 85.510          H  
ATOM   5283  HD2 PHE A 335     -34.709  46.201  53.530  1.00 85.510          H  
ATOM   5284  HE1 PHE A 335     -30.026  44.765  53.096  1.00 85.510          H  
ATOM   5285  HE2 PHE A 335     -34.151  43.787  53.327  1.00 85.510          H  
ATOM   5286  HZ  PHE A 335     -31.804  43.088  53.105  1.00 85.510          H  
ATOM   5287  N   ASP A 336     -33.083  51.280  51.836  1.00 51.090          N  
ATOM   5288  CA  ASP A 336     -33.663  52.587  51.566  1.00 51.110          C  
ATOM   5289  C   ASP A 336     -34.268  52.512  50.157  1.00 50.910          C  
ATOM   5290  O   ASP A 336     -35.447  52.835  49.953  1.00 50.740          O  
ATOM   5291  CB  ASP A 336     -32.584  53.690  51.642  1.00 71.550          C  
ATOM   5292  CG  ASP A 336     -33.108  55.146  51.655  1.00 71.550          C  
ATOM   5293  OD1 ASP A 336     -34.285  55.338  51.778  1.00 71.550          O  
ATOM   5294  OD2 ASP A 336     -32.300  56.048  51.571  1.00 71.550          O  
ATOM   5295  H   ASP A 336     -32.078  51.212  52.006  1.00 61.310          H  
ATOM   5296  HA  ASP A 336     -34.456  52.792  52.279  1.00 61.330          H  
ATOM   5297 1HB  ASP A 336     -31.957  53.519  52.506  1.00 85.860          H  
ATOM   5298 2HB  ASP A 336     -31.937  53.596  50.776  1.00 85.860          H  
ATOM   5299  N   GLU A 337     -33.461  52.061  49.172  1.00 50.980          N  
ATOM   5300  CA  GLU A 337     -33.948  51.952  47.792  1.00 50.820          C  
ATOM   5301  C   GLU A 337     -35.115  50.967  47.687  1.00 50.380          C  
ATOM   5302  O   GLU A 337     -36.079  51.214  46.954  1.00 50.200          O  
ATOM   5303  CB  GLU A 337     -32.835  51.498  46.839  1.00 71.210          C  
ATOM   5304  CG  GLU A 337     -31.727  52.520  46.590  1.00 71.210          C  
ATOM   5305  CD  GLU A 337     -30.648  51.993  45.662  1.00 71.210          C  
ATOM   5306  OE1 GLU A 337     -30.717  50.837  45.309  1.00 71.210          O  
ATOM   5307  OE2 GLU A 337     -29.773  52.745  45.300  1.00 71.210          O  
ATOM   5308  H   GLU A 337     -32.490  51.818  49.402  1.00 61.180          H  
ATOM   5309  HA  GLU A 337     -34.298  52.934  47.474  1.00 60.980          H  
ATOM   5310 1HB  GLU A 337     -32.368  50.595  47.238  1.00 85.450          H  
ATOM   5311 2HB  GLU A 337     -33.272  51.238  45.876  1.00 85.450          H  
ATOM   5312 1HG  GLU A 337     -32.164  53.418  46.154  1.00 85.450          H  
ATOM   5313 2HG  GLU A 337     -31.279  52.792  47.547  1.00 85.450          H  
ATOM   5314  N   LEU A 338     -35.043  49.857  48.423  1.00 50.230          N  
ATOM   5315  CA  LEU A 338     -36.108  48.872  48.389  1.00 49.840          C  
ATOM   5316  C   LEU A 338     -37.403  49.472  48.913  1.00 49.650          C  
ATOM   5317  O   LEU A 338     -38.461  49.245  48.323  1.00 49.390          O  
ATOM   5318  CB  LEU A 338     -35.678  47.657  49.194  1.00 69.930          C  
ATOM   5319  CG  LEU A 338     -34.539  46.791  48.569  1.00 69.930          C  
ATOM   5320  CD1 LEU A 338     -33.971  45.864  49.626  1.00 69.930          C  
ATOM   5321  CD2 LEU A 338     -35.103  45.956  47.415  1.00 69.930          C  
ATOM   5322  H   LEU A 338     -34.199  49.686  48.976  1.00 60.280          H  
ATOM   5323  HA  LEU A 338     -36.273  48.583  47.357  1.00 59.810          H  
ATOM   5324 1HB  LEU A 338     -35.379  47.985  50.175  1.00 83.920          H  
ATOM   5325 2HB  LEU A 338     -36.542  47.019  49.294  1.00 83.920          H  
ATOM   5326  HG  LEU A 338     -33.752  47.420  48.184  1.00 83.920          H  
ATOM   5327 1HD1 LEU A 338     -33.196  45.239  49.191  1.00 83.920          H  
ATOM   5328 2HD1 LEU A 338     -33.540  46.417  50.418  1.00 83.920          H  
ATOM   5329 3HD1 LEU A 338     -34.728  45.281  50.005  1.00 83.920          H  
ATOM   5330 1HD2 LEU A 338     -34.299  45.351  46.989  1.00 83.920          H  
ATOM   5331 2HD2 LEU A 338     -35.895  45.303  47.761  1.00 83.920          H  
ATOM   5332 3HD2 LEU A 338     -35.497  46.605  46.642  1.00 83.920          H  
ATOM   5333  N   GLN A 339     -37.342  50.268  49.992  1.00 49.830          N  
ATOM   5334  CA  GLN A 339     -38.560  50.906  50.471  1.00 49.740          C  
ATOM   5335  C   GLN A 339     -39.112  51.896  49.466  1.00 49.720          C  
ATOM   5336  O   GLN A 339     -40.328  51.972  49.298  1.00 49.630          O  
ATOM   5337  CB  GLN A 339     -38.337  51.627  51.774  1.00 69.670          C  
ATOM   5338  CG  GLN A 339     -38.156  50.761  52.965  1.00 69.670          C  
ATOM   5339  CD  GLN A 339     -39.388  50.014  53.318  1.00 69.670          C  
ATOM   5340  OE1 GLN A 339     -40.457  50.610  53.451  1.00 69.670          O  
ATOM   5341  NE2 GLN A 339     -39.273  48.710  53.456  1.00 69.670          N  
ATOM   5342  H   GLN A 339     -36.460  50.382  50.505  1.00 59.800          H  
ATOM   5343  HA  GLN A 339     -39.308  50.136  50.626  1.00 59.690          H  
ATOM   5344 1HB  GLN A 339     -37.430  52.222  51.667  1.00 83.610          H  
ATOM   5345 2HB  GLN A 339     -39.169  52.299  51.960  1.00 83.610          H  
ATOM   5346 1HG  GLN A 339     -37.359  50.051  52.787  1.00 83.610          H  
ATOM   5347 2HG  GLN A 339     -37.919  51.406  53.799  1.00 83.610          H  
ATOM   5348 1HE2 GLN A 339     -40.075  48.155  53.689  1.00 83.610          H  
ATOM   5349 2HE2 GLN A 339     -38.386  48.277  53.310  1.00 83.610          H  
ATOM   5350  N   GLU A 340     -38.243  52.637  48.767  1.00 49.840          N  
ATOM   5351  CA  GLU A 340     -38.744  53.560  47.752  1.00 49.860          C  
ATOM   5352  C   GLU A 340     -39.531  52.785  46.691  1.00 49.560          C  
ATOM   5353  O   GLU A 340     -40.610  53.223  46.271  1.00 49.450          O  
ATOM   5354  CB  GLU A 340     -37.613  54.358  47.104  1.00 69.800          C  
ATOM   5355  CG  GLU A 340     -38.090  55.395  46.080  1.00 69.800          C  
ATOM   5356  CD  GLU A 340     -36.970  56.216  45.517  1.00 69.800          C  
ATOM   5357  OE1 GLU A 340     -35.849  56.007  45.904  1.00 69.800          O  
ATOM   5358  OE2 GLU A 340     -37.233  57.057  44.699  1.00 69.800          O  
ATOM   5359  H   GLU A 340     -37.240  52.596  48.996  1.00 59.810          H  
ATOM   5360  HA  GLU A 340     -39.429  54.259  48.227  1.00 59.830          H  
ATOM   5361 1HB  GLU A 340     -37.045  54.874  47.880  1.00 83.760          H  
ATOM   5362 2HB  GLU A 340     -36.930  53.677  46.600  1.00 83.760          H  
ATOM   5363 1HG  GLU A 340     -38.594  54.881  45.258  1.00 83.760          H  
ATOM   5364 2HG  GLU A 340     -38.817  56.052  46.559  1.00 83.760          H  
ATOM   5365  N   ILE A 341     -39.010  51.614  46.290  1.00 49.450          N  
ATOM   5366  CA  ILE A 341     -39.689  50.780  45.303  1.00 49.200          C  
ATOM   5367  C   ILE A 341     -41.032  50.333  45.878  1.00 48.950          C  
ATOM   5368  O   ILE A 341     -42.034  50.304  45.153  1.00 48.950          O  
ATOM   5369  CB  ILE A 341     -38.875  49.547  44.881  1.00 68.980          C  
ATOM   5370  CG1 ILE A 341     -37.614  49.984  44.107  1.00 68.980          C  
ATOM   5371  CG2 ILE A 341     -39.780  48.701  43.930  1.00 68.980          C  
ATOM   5372  CD1 ILE A 341     -36.579  48.864  43.915  1.00 68.980          C  
ATOM   5373  H   ILE A 341     -38.081  51.355  46.642  1.00 59.340          H  
ATOM   5374  HA  ILE A 341     -39.878  51.371  44.420  1.00 59.040          H  
ATOM   5375  HB  ILE A 341     -38.568  48.972  45.746  1.00 82.780          H  
ATOM   5376 1HG1 ILE A 341     -37.912  50.357  43.129  1.00 82.780          H  
ATOM   5377 2HG1 ILE A 341     -37.137  50.798  44.652  1.00 82.780          H  
ATOM   5378 1HG2 ILE A 341     -39.252  47.838  43.581  1.00 82.780          H  
ATOM   5379 2HG2 ILE A 341     -40.676  48.370  44.439  1.00 82.780          H  
ATOM   5380 3HG2 ILE A 341     -40.067  49.312  43.072  1.00 82.780          H  
ATOM   5381 1HD1 ILE A 341     -35.722  49.260  43.374  1.00 82.780          H  
ATOM   5382 2HD1 ILE A 341     -36.253  48.501  44.890  1.00 82.780          H  
ATOM   5383 3HD1 ILE A 341     -37.002  48.041  43.354  1.00 82.780          H  
ATOM   5384  N   ILE A 342     -41.055  49.946  47.161  1.00 48.770          N  
ATOM   5385  CA  ILE A 342     -42.300  49.537  47.790  1.00 48.570          C  
ATOM   5386  C   ILE A 342     -43.301  50.681  47.763  1.00 48.510          C  
ATOM   5387  O   ILE A 342     -44.455  50.429  47.430  1.00 48.420          O  
ATOM   5388  CB  ILE A 342     -42.117  49.059  49.254  1.00 68.080          C  
ATOM   5389  CG1 ILE A 342     -41.345  47.739  49.238  1.00 68.080          C  
ATOM   5390  CG2 ILE A 342     -43.497  48.907  49.946  1.00 68.080          C  
ATOM   5391  CD1 ILE A 342     -40.826  47.244  50.544  1.00 68.080          C  
ATOM   5392  H   ILE A 342     -40.171  49.913  47.677  1.00 58.520          H  
ATOM   5393  HA  ILE A 342     -42.715  48.711  47.226  1.00 58.280          H  
ATOM   5394  HB  ILE A 342     -41.526  49.780  49.801  1.00 81.690          H  
ATOM   5395 1HG1 ILE A 342     -41.983  46.967  48.806  1.00 81.690          H  
ATOM   5396 2HG1 ILE A 342     -40.490  47.885  48.615  1.00 81.690          H  
ATOM   5397 1HG2 ILE A 342     -43.367  48.573  50.967  1.00 81.690          H  
ATOM   5398 2HG2 ILE A 342     -44.029  49.859  49.970  1.00 81.690          H  
ATOM   5399 3HG2 ILE A 342     -44.103  48.178  49.403  1.00 81.690          H  
ATOM   5400 1HD1 ILE A 342     -40.284  46.322  50.368  1.00 81.690          H  
ATOM   5401 2HD1 ILE A 342     -40.160  47.980  50.963  1.00 81.690          H  
ATOM   5402 3HD1 ILE A 342     -41.641  47.055  51.231  1.00 81.690          H  
ATOM   5403  N   THR A 343     -42.899  51.918  48.085  1.00 48.620          N  
ATOM   5404  CA  THR A 343     -43.868  53.009  48.044  1.00 48.640          C  
ATOM   5405  C   THR A 343     -44.391  53.225  46.617  1.00 48.540          C  
ATOM   5406  O   THR A 343     -45.583  53.506  46.429  1.00 48.470          O  
ATOM   5407  CB  THR A 343     -43.287  54.336  48.594  1.00 68.090          C  
ATOM   5408  OG1 THR A 343     -42.120  54.712  47.869  1.00 68.090          O  
ATOM   5409  CG2 THR A 343     -42.914  54.199  50.071  1.00 68.090          C  
ATOM   5410  H   THR A 343     -41.935  52.078  48.396  1.00 58.340          H  
ATOM   5411  HA  THR A 343     -44.715  52.734  48.676  1.00 58.370          H  
ATOM   5412  HB  THR A 343     -44.028  55.109  48.471  1.00 81.710          H  
ATOM   5413  HG1 THR A 343     -42.323  54.845  46.942  1.00 81.710          H  
ATOM   5414 1HG2 THR A 343     -42.515  55.141  50.437  1.00 81.710          H  
ATOM   5415 2HG2 THR A 343     -43.802  53.933  50.648  1.00 81.710          H  
ATOM   5416 3HG2 THR A 343     -42.165  53.427  50.197  1.00 81.710          H  
ATOM   5417  N   GLN A 344     -43.529  53.046  45.597  1.00 48.590          N  
ATOM   5418  CA  GLN A 344     -43.995  53.170  44.216  1.00 48.550          C  
ATOM   5419  C   GLN A 344     -45.037  52.093  43.925  1.00 48.330          C  
ATOM   5420  O   GLN A 344     -46.106  52.384  43.377  1.00 48.280          O  
ATOM   5421  CB  GLN A 344     -42.835  52.997  43.209  1.00 67.990          C  
ATOM   5422  CG  GLN A 344     -41.844  54.123  43.159  1.00 67.990          C  
ATOM   5423  CD  GLN A 344     -40.599  53.844  42.290  1.00 67.990          C  
ATOM   5424  OE1 GLN A 344     -39.765  52.978  42.578  1.00 67.990          O  
ATOM   5425  NE2 GLN A 344     -40.491  54.578  41.197  1.00 67.990          N  
ATOM   5426  H   GLN A 344     -42.537  52.876  45.809  1.00 58.310          H  
ATOM   5427  HA  GLN A 344     -44.459  54.145  44.079  1.00 58.260          H  
ATOM   5428 1HB  GLN A 344     -42.290  52.089  43.435  1.00 81.580          H  
ATOM   5429 2HB  GLN A 344     -43.245  52.886  42.206  1.00 81.580          H  
ATOM   5430 1HG  GLN A 344     -42.359  54.975  42.716  1.00 81.580          H  
ATOM   5431 2HG  GLN A 344     -41.517  54.351  44.169  1.00 81.580          H  
ATOM   5432 1HE2 GLN A 344     -39.721  54.450  40.575  1.00 81.580          H  
ATOM   5433 2HE2 GLN A 344     -41.222  55.256  40.958  1.00 81.580          H  
ATOM   5434  N   ALA A 345     -44.749  50.861  44.357  1.00 48.250          N  
ATOM   5435  CA  ALA A 345     -45.660  49.752  44.153  1.00 47.900          C  
ATOM   5436  C   ALA A 345     -46.985  49.992  44.875  1.00 47.410          C  
ATOM   5437  O   ALA A 345     -48.058  49.788  44.296  1.00 47.130          O  
ATOM   5438  CB  ALA A 345     -45.007  48.462  44.641  1.00 67.200          C  
ATOM   5439  H   ALA A 345     -43.838  50.687  44.793  1.00 57.900          H  
ATOM   5440  HA  ALA A 345     -45.860  49.669  43.087  1.00 57.480          H  
ATOM   5441 1HB  ALA A 345     -45.657  47.627  44.465  1.00 80.640          H  
ATOM   5442 2HB  ALA A 345     -44.072  48.304  44.107  1.00 80.640          H  
ATOM   5443 3HB  ALA A 345     -44.805  48.539  45.704  1.00 80.640          H  
ATOM   5444  N   GLU A 346     -46.937  50.490  46.115  1.00 47.360          N  
ATOM   5445  CA  GLU A 346     -48.173  50.702  46.849  1.00 46.970          C  
ATOM   5446  C   GLU A 346     -49.059  51.716  46.156  1.00 46.820          C  
ATOM   5447  O   GLU A 346     -50.271  51.515  46.045  1.00 46.500          O  
ATOM   5448  CB  GLU A 346     -47.891  51.191  48.275  1.00 65.910          C  
ATOM   5449  CG  GLU A 346     -47.286  50.158  49.226  1.00 65.910          C  
ATOM   5450  CD  GLU A 346     -46.929  50.768  50.558  1.00 65.910          C  
ATOM   5451  OE1 GLU A 346     -47.089  51.960  50.685  1.00 65.910          O  
ATOM   5452  OE2 GLU A 346     -46.506  50.056  51.437  1.00 65.910          O  
ATOM   5453  H   GLU A 346     -46.037  50.650  46.568  1.00 56.830          H  
ATOM   5454  HA  GLU A 346     -48.705  49.752  46.902  1.00 56.360          H  
ATOM   5455 1HB  GLU A 346     -47.198  52.033  48.226  1.00 79.100          H  
ATOM   5456 2HB  GLU A 346     -48.814  51.557  48.720  1.00 79.100          H  
ATOM   5457 1HG  GLU A 346     -48.009  49.359  49.383  1.00 79.100          H  
ATOM   5458 2HG  GLU A 346     -46.406  49.722  48.774  1.00 79.100          H  
ATOM   5459  N   ALA A 347     -48.460  52.804  45.659  1.00 47.120          N  
ATOM   5460  CA  ALA A 347     -49.240  53.812  44.964  1.00 47.070          C  
ATOM   5461  C   ALA A 347     -49.847  53.241  43.690  1.00 46.890          C  
ATOM   5462  O   ALA A 347     -51.014  53.473  43.385  1.00 46.690          O  
ATOM   5463  CB  ALA A 347     -48.365  55.013  44.633  1.00 65.920          C  
ATOM   5464  H   ALA A 347     -47.456  52.947  45.817  1.00 56.540          H  
ATOM   5465  HA  ALA A 347     -50.052  54.120  45.617  1.00 56.480          H  
ATOM   5466 1HB  ALA A 347     -48.952  55.771  44.132  1.00 79.100          H  
ATOM   5467 2HB  ALA A 347     -47.949  55.421  45.555  1.00 79.100          H  
ATOM   5468 3HB  ALA A 347     -47.550  54.692  43.976  1.00 79.100          H  
ATOM   5469  N   ALA A 348     -49.052  52.471  42.938  1.00 47.000          N  
ATOM   5470  CA  ALA A 348     -49.501  51.854  41.693  1.00 46.900          C  
ATOM   5471  C   ALA A 348     -50.630  50.853  41.904  1.00 46.490          C  
ATOM   5472  O   ALA A 348     -51.544  50.747  41.080  1.00 46.370          O  
ATOM   5473  CB  ALA A 348     -48.346  51.142  41.024  1.00 65.700          C  
ATOM   5474  H   ALA A 348     -48.074  52.333  43.221  1.00 56.400          H  
ATOM   5475  HA  ALA A 348     -49.865  52.643  41.038  1.00 56.280          H  
ATOM   5476 1HB  ALA A 348     -48.683  50.708  40.091  1.00 78.840          H  
ATOM   5477 2HB  ALA A 348     -47.543  51.854  40.837  1.00 78.840          H  
ATOM   5478 3HB  ALA A 348     -47.986  50.353  41.681  1.00 78.840          H  
ATOM   5479  N   GLY A 349     -50.567  50.122  43.021  1.00 46.320          N  
ATOM   5480  CA  GLY A 349     -51.515  49.065  43.325  1.00 45.990          C  
ATOM   5481  C   GLY A 349     -50.872  47.708  43.035  1.00 45.590          C  
ATOM   5482  O   GLY A 349     -51.553  46.746  42.674  1.00 45.220          O  
ATOM   5483  H   GLY A 349     -49.788  50.263  43.667  1.00 55.580          H  
ATOM   5484 1HA  GLY A 349     -51.797  49.129  44.376  1.00 55.190          H  
ATOM   5485 2HA  GLY A 349     -52.417  49.191  42.731  1.00 55.190          H  
ATOM   5486  N   GLU A 350     -49.546  47.662  43.164  1.00 45.710          N  
ATOM   5487  CA  GLU A 350     -48.704  46.501  42.937  1.00 45.440          C  
ATOM   5488  C   GLU A 350     -48.016  46.104  44.231  1.00 44.980          C  
ATOM   5489  O   GLU A 350     -47.917  46.904  45.160  1.00 44.490          O  
ATOM   5490  CB  GLU A 350     -47.648  46.811  41.876  1.00 63.720          C  
ATOM   5491  CG  GLU A 350     -48.196  47.148  40.498  1.00 63.720          C  
ATOM   5492  CD  GLU A 350     -48.821  45.964  39.795  1.00 63.720          C  
ATOM   5493  OE1 GLU A 350     -48.538  44.844  40.160  1.00 63.720          O  
ATOM   5494  OE2 GLU A 350     -49.598  46.185  38.891  1.00 63.720          O  
ATOM   5495  H   GLU A 350     -49.065  48.489  43.502  1.00 54.850          H  
ATOM   5496  HA  GLU A 350     -49.322  45.666  42.601  1.00 54.530          H  
ATOM   5497 1HB  GLU A 350     -47.064  47.666  42.206  1.00 76.470          H  
ATOM   5498 2HB  GLU A 350     -46.962  45.967  41.784  1.00 76.470          H  
ATOM   5499 1HG  GLU A 350     -48.944  47.940  40.596  1.00 76.470          H  
ATOM   5500 2HG  GLU A 350     -47.383  47.533  39.890  1.00 76.470          H  
ATOM   5501  N   THR A 351     -47.547  44.872  44.305  1.00 45.180          N  
ATOM   5502  CA  THR A 351     -46.801  44.426  45.464  1.00 44.860          C  
ATOM   5503  C   THR A 351     -45.303  44.471  45.187  1.00 45.090          C  
ATOM   5504  O   THR A 351     -44.882  44.548  44.031  1.00 45.100          O  
ATOM   5505  CB  THR A 351     -47.231  42.997  45.844  1.00 62.930          C  
ATOM   5506  OG1 THR A 351     -46.930  42.103  44.757  1.00 62.930          O  
ATOM   5507  CG2 THR A 351     -48.733  42.970  46.111  1.00 62.930          C  
ATOM   5508  H   THR A 351     -47.666  44.234  43.528  1.00 54.220          H  
ATOM   5509  HA  THR A 351     -47.011  45.091  46.301  1.00 53.830          H  
ATOM   5510  HB  THR A 351     -46.694  42.675  46.735  1.00 75.520          H  
ATOM   5511  HG1 THR A 351     -45.976  41.995  44.667  1.00 75.520          H  
ATOM   5512 1HG2 THR A 351     -49.038  41.958  46.378  1.00 75.520          H  
ATOM   5513 2HG2 THR A 351     -48.965  43.648  46.931  1.00 75.520          H  
ATOM   5514 3HG2 THR A 351     -49.273  43.285  45.220  1.00 75.520          H  
ATOM   5515  N   TYR A 352     -44.506  44.372  46.250  1.00 45.330          N  
ATOM   5516  CA  TYR A 352     -43.046  44.324  46.181  1.00 45.630          C  
ATOM   5517  C   TYR A 352     -42.525  44.077  47.589  1.00 45.700          C  
ATOM   5518  O   TYR A 352     -43.179  44.448  48.565  1.00 45.250          O  
ATOM   5519  CB  TYR A 352     -42.453  45.622  45.601  1.00 63.760          C  
ATOM   5520  CG  TYR A 352     -40.948  45.553  45.314  1.00 63.760          C  
ATOM   5521  CD1 TYR A 352     -40.474  44.951  44.158  1.00 63.760          C  
ATOM   5522  CD2 TYR A 352     -40.059  46.096  46.199  1.00 63.760          C  
ATOM   5523  CE1 TYR A 352     -39.108  44.905  43.920  1.00 63.760          C  
ATOM   5524  CE2 TYR A 352     -38.712  46.062  45.976  1.00 63.760          C  
ATOM   5525  CZ  TYR A 352     -38.228  45.467  44.841  1.00 63.760          C  
ATOM   5526  OH  TYR A 352     -36.877  45.428  44.612  1.00 63.760          O  
ATOM   5527  H   TYR A 352     -44.935  44.326  47.164  1.00 54.400          H  
ATOM   5528  HA  TYR A 352     -42.743  43.484  45.556  1.00 54.760          H  
ATOM   5529 1HB  TYR A 352     -42.951  45.890  44.674  1.00 76.510          H  
ATOM   5530 2HB  TYR A 352     -42.625  46.434  46.300  1.00 76.510          H  
ATOM   5531  HD1 TYR A 352     -41.172  44.517  43.440  1.00 76.510          H  
ATOM   5532  HD2 TYR A 352     -40.423  46.542  47.064  1.00 76.510          H  
ATOM   5533  HE1 TYR A 352     -38.727  44.436  43.015  1.00 76.510          H  
ATOM   5534  HE2 TYR A 352     -38.031  46.507  46.705  1.00 76.510          H  
ATOM   5535  HH  TYR A 352     -36.702  44.923  43.816  1.00 76.510          H  
ATOM   5536  N   ILE A 353     -41.371  43.432  47.688  1.00 46.310          N  
ATOM   5537  CA  ILE A 353     -40.739  43.145  48.968  1.00 46.510          C  
ATOM   5538  C   ILE A 353     -39.301  43.604  49.051  1.00 46.950          C  
ATOM   5539  O   ILE A 353     -38.673  43.854  48.026  1.00 47.060          O  
ATOM   5540  CB  ILE A 353     -40.825  41.621  49.245  1.00 65.030          C  
ATOM   5541  CG1 ILE A 353     -40.193  40.742  48.067  1.00 65.030          C  
ATOM   5542  CG2 ILE A 353     -42.249  41.208  49.466  1.00 65.030          C  
ATOM   5543  CD1 ILE A 353     -38.701  40.448  48.137  1.00 65.030          C  
ATOM   5544  H   ILE A 353     -40.896  43.160  46.836  1.00 55.570          H  
ATOM   5545  HA  ILE A 353     -41.292  43.668  49.746  1.00 55.810          H  
ATOM   5546  HB  ILE A 353     -40.247  41.408  50.128  1.00 78.040          H  
ATOM   5547 1HG1 ILE A 353     -40.710  39.787  48.060  1.00 78.040          H  
ATOM   5548 2HG1 ILE A 353     -40.378  41.234  47.119  1.00 78.040          H  
ATOM   5549 1HG2 ILE A 353     -42.269  40.148  49.684  1.00 78.040          H  
ATOM   5550 2HG2 ILE A 353     -42.668  41.767  50.301  1.00 78.040          H  
ATOM   5551 3HG2 ILE A 353     -42.836  41.402  48.573  1.00 78.040          H  
ATOM   5552 1HD1 ILE A 353     -38.417  39.842  47.301  1.00 78.040          H  
ATOM   5553 2HD1 ILE A 353     -38.126  41.355  48.096  1.00 78.040          H  
ATOM   5554 3HD1 ILE A 353     -38.472  39.924  49.045  1.00 78.040          H  
ATOM   5555  N   THR A 354     -38.752  43.646  50.265  1.00 47.290          N  
ATOM   5556  CA  THR A 354     -37.343  43.945  50.382  1.00 47.780          C  
ATOM   5557  C   THR A 354     -36.593  42.660  50.134  1.00 48.070          C  
ATOM   5558  O   THR A 354     -37.118  41.585  50.402  1.00 47.850          O  
ATOM   5559  CB  THR A 354     -36.990  44.489  51.776  1.00 66.700          C  
ATOM   5560  OG1 THR A 354     -37.356  43.513  52.758  1.00 66.700          O  
ATOM   5561  CG2 THR A 354     -37.698  45.798  52.068  1.00 66.700          C  
ATOM   5562  H   THR A 354     -39.294  43.451  51.096  1.00 56.750          H  
ATOM   5563  HA  THR A 354     -37.067  44.671  49.625  1.00 57.340          H  
ATOM   5564  HB  THR A 354     -35.925  44.648  51.830  1.00 80.040          H  
ATOM   5565  HG1 THR A 354     -36.860  42.695  52.614  1.00 80.040          H  
ATOM   5566 1HG2 THR A 354     -37.416  46.143  53.061  1.00 80.040          H  
ATOM   5567 2HG2 THR A 354     -37.423  46.546  51.340  1.00 80.040          H  
ATOM   5568 3HG2 THR A 354     -38.767  45.641  52.032  1.00 80.040          H  
ATOM   5569  N   THR A 355     -35.332  42.756  49.766  1.00 48.600          N  
ATOM   5570  CA  THR A 355     -34.529  41.589  49.502  1.00 48.960          C  
ATOM   5571  C   THR A 355     -33.427  41.413  50.553  1.00 49.350          C  
ATOM   5572  O   THR A 355     -32.637  42.331  50.746  1.00 49.500          O  
ATOM   5573  CB  THR A 355     -33.912  41.733  48.095  1.00 68.400          C  
ATOM   5574  OG1 THR A 355     -34.966  41.814  47.126  1.00 68.400          O  
ATOM   5575  CG2 THR A 355     -33.058  40.576  47.769  1.00 68.400          C  
ATOM   5576  H   THR A 355     -34.935  43.663  49.593  1.00 58.320          H  
ATOM   5577  HA  THR A 355     -35.197  40.743  49.474  1.00 58.750          H  
ATOM   5578  HB  THR A 355     -33.314  42.646  48.052  1.00 82.080          H  
ATOM   5579  HG1 THR A 355     -35.398  42.666  47.193  1.00 82.080          H  
ATOM   5580 1HG2 THR A 355     -32.653  40.714  46.767  1.00 82.080          H  
ATOM   5581 2HG2 THR A 355     -32.238  40.497  48.482  1.00 82.080          H  
ATOM   5582 3HG2 THR A 355     -33.645  39.669  47.795  1.00 82.080          H  
ATOM   5583  N   PRO A 356     -33.341  40.254  51.236  1.00 49.540          N  
ATOM   5584  CA  PRO A 356     -32.355  39.919  52.253  1.00 49.960          C  
ATOM   5585  C   PRO A 356     -30.996  39.626  51.627  1.00 50.700          C  
ATOM   5586  O   PRO A 356     -30.914  39.322  50.435  1.00 50.770          O  
ATOM   5587  CB  PRO A 356     -32.971  38.682  52.922  1.00 74.940          C  
ATOM   5588  CG  PRO A 356     -33.788  38.027  51.841  1.00 74.940          C  
ATOM   5589  CD  PRO A 356     -34.333  39.169  51.004  1.00 74.940          C  
ATOM   5590  HA  PRO A 356     -32.274  40.747  52.974  1.00 59.950          H  
ATOM   5591 1HB  PRO A 356     -32.172  38.029  53.305  1.00 89.930          H  
ATOM   5592 2HB  PRO A 356     -33.574  38.989  53.791  1.00 89.930          H  
ATOM   5593 1HG  PRO A 356     -33.163  37.351  51.247  1.00 89.930          H  
ATOM   5594 2HG  PRO A 356     -34.587  37.407  52.276  1.00 89.930          H  
ATOM   5595 1HD  PRO A 356     -34.317  38.831  49.961  1.00 89.930          H  
ATOM   5596 2HD  PRO A 356     -35.345  39.464  51.343  1.00 89.930          H  
ATOM   5597  N   TRP A 357     -29.960  39.613  52.458  1.00 51.280          N  
ATOM   5598  CA  TRP A 357     -28.561  39.317  52.089  1.00 52.050          C  
ATOM   5599  C   TRP A 357     -28.295  38.257  50.987  1.00 52.100          C  
ATOM   5600  O   TRP A 357     -27.241  38.305  50.357  1.00 52.620          O  
ATOM   5601  CB  TRP A 357     -27.816  38.850  53.348  1.00 72.560          C  
ATOM   5602  CG  TRP A 357     -28.282  37.511  53.832  1.00 72.560          C  
ATOM   5603  CD1 TRP A 357     -29.300  37.279  54.689  1.00 72.560          C  
ATOM   5604  CD2 TRP A 357     -27.732  36.210  53.508  1.00 72.560          C  
ATOM   5605  NE1 TRP A 357     -29.443  35.940  54.903  1.00 72.560          N  
ATOM   5606  CE2 TRP A 357     -28.490  35.273  54.191  1.00 72.560          C  
ATOM   5607  CE3 TRP A 357     -26.669  35.775  52.693  1.00 72.560          C  
ATOM   5608  CZ2 TRP A 357     -28.240  33.923  54.094  1.00 72.560          C  
ATOM   5609  CZ3 TRP A 357     -26.416  34.420  52.599  1.00 72.560          C  
ATOM   5610  CH2 TRP A 357     -27.186  33.515  53.284  1.00 72.560          C  
ATOM   5611  H   TRP A 357     -30.142  39.926  53.423  1.00 61.540          H  
ATOM   5612  HA  TRP A 357     -28.116  40.255  51.757  1.00 62.460          H  
ATOM   5613 1HB  TRP A 357     -26.747  38.803  53.150  1.00 87.070          H  
ATOM   5614 2HB  TRP A 357     -27.962  39.562  54.152  1.00 87.070          H  
ATOM   5615  HD1 TRP A 357     -29.927  38.051  55.133  1.00 87.070          H  
ATOM   5616  HE1 TRP A 357     -30.138  35.512  55.497  1.00 87.070          H  
ATOM   5617  HE3 TRP A 357     -26.055  36.492  52.146  1.00 87.070          H  
ATOM   5618  HZ2 TRP A 357     -28.838  33.186  54.630  1.00 87.070          H  
ATOM   5619  HZ3 TRP A 357     -25.591  34.096  51.968  1.00 87.070          H  
ATOM   5620  HH2 TRP A 357     -26.969  32.455  53.193  1.00 87.070          H  
ATOM   5621  N   ASN A 358     -29.181  37.271  50.785  1.00 51.620          N  
ATOM   5622  CA  ASN A 358     -28.933  36.202  49.809  1.00 51.700          C  
ATOM   5623  C   ASN A 358     -29.570  36.396  48.424  1.00 51.250          C  
ATOM   5624  O   ASN A 358     -29.546  35.476  47.603  1.00 51.230          O  
ATOM   5625  CB  ASN A 358     -29.367  34.880  50.397  1.00 72.350          C  
ATOM   5626  CG  ASN A 358     -30.805  34.812  50.675  1.00 72.350          C  
ATOM   5627  OD1 ASN A 358     -31.626  35.591  50.156  1.00 72.350          O  
ATOM   5628  ND2 ASN A 358     -31.168  33.881  51.524  1.00 72.350          N  
ATOM   5629  H   ASN A 358     -30.045  37.266  51.313  1.00 61.940          H  
ATOM   5630  HA  ASN A 358     -27.856  36.151  49.647  1.00 62.040          H  
ATOM   5631 1HB  ASN A 358     -29.104  34.076  49.711  1.00 86.820          H  
ATOM   5632 2HB  ASN A 358     -28.859  34.701  51.298  1.00 86.820          H  
ATOM   5633 1HD2 ASN A 358     -32.133  33.771  51.773  1.00 86.820          H  
ATOM   5634 2HD2 ASN A 358     -30.478  33.276  51.927  1.00 86.820          H  
ATOM   5635  N   ASP A 359     -30.144  37.573  48.172  1.00 50.950          N  
ATOM   5636  CA  ASP A 359     -30.807  37.948  46.909  1.00 50.570          C  
ATOM   5637  C   ASP A 359     -32.091  37.160  46.574  1.00 49.900          C  
ATOM   5638  O   ASP A 359     -32.616  37.267  45.462  1.00 49.500          O  
ATOM   5639  CB  ASP A 359     -29.850  37.864  45.703  1.00 70.950          C  
ATOM   5640  CG  ASP A 359     -28.748  38.945  45.692  1.00 70.950          C  
ATOM   5641  OD1 ASP A 359     -29.038  40.089  45.992  1.00 70.950          O  
ATOM   5642  OD2 ASP A 359     -27.632  38.618  45.354  1.00 70.950          O  
ATOM   5643  H   ASP A 359     -30.147  38.263  48.933  1.00 61.140          H  
ATOM   5644  HA  ASP A 359     -31.074  38.989  46.996  1.00 60.680          H  
ATOM   5645 1HB  ASP A 359     -29.378  36.890  45.662  1.00 85.140          H  
ATOM   5646 2HB  ASP A 359     -30.429  37.970  44.785  1.00 85.140          H  
ATOM   5647  N   SER A 360     -32.611  36.390  47.524  1.00 49.810          N  
ATOM   5648  CA  SER A 360     -33.842  35.623  47.342  1.00 49.250          C  
ATOM   5649  C   SER A 360     -35.088  36.476  47.531  1.00 48.530          C  
ATOM   5650  O   SER A 360     -35.023  37.619  47.976  1.00 48.400          O  
ATOM   5651  CB  SER A 360     -33.906  34.460  48.315  1.00 69.170          C  
ATOM   5652  OG  SER A 360     -34.084  34.915  49.630  1.00 69.170          O  
ATOM   5653  H   SER A 360     -32.129  36.317  48.417  1.00 59.770          H  
ATOM   5654  HA  SER A 360     -33.851  35.227  46.327  1.00 59.100          H  
ATOM   5655 1HB  SER A 360     -34.734  33.810  48.044  1.00 83.010          H  
ATOM   5656 2HB  SER A 360     -32.990  33.875  48.249  1.00 83.010          H  
ATOM   5657  HG  SER A 360     -33.216  35.206  49.926  1.00 83.010          H  
ATOM   5658  N   GLN A 361     -36.243  35.924  47.180  1.00 48.110          N  
ATOM   5659  CA  GLN A 361     -37.503  36.616  47.414  1.00 47.460          C  
ATOM   5660  C   GLN A 361     -38.030  36.121  48.746  1.00 46.580          C  
ATOM   5661  O   GLN A 361     -37.703  35.006  49.151  1.00 46.360          O  
ATOM   5662  CB  GLN A 361     -38.492  36.340  46.282  1.00 66.700          C  
ATOM   5663  CG  GLN A 361     -37.990  36.791  44.922  1.00 66.700          C  
ATOM   5664  CD  GLN A 361     -37.829  38.286  44.849  1.00 66.700          C  
ATOM   5665  OE1 GLN A 361     -38.809  39.023  44.992  1.00 66.700          O  
ATOM   5666  NE2 GLN A 361     -36.603  38.743  44.649  1.00 66.700          N  
ATOM   5667  H   GLN A 361     -36.249  34.990  46.796  1.00 57.730          H  
ATOM   5668  HA  GLN A 361     -37.322  37.688  47.494  1.00 56.950          H  
ATOM   5669 1HB  GLN A 361     -38.704  35.273  46.234  1.00 80.040          H  
ATOM   5670 2HB  GLN A 361     -39.433  36.853  46.488  1.00 80.040          H  
ATOM   5671 1HG  GLN A 361     -37.018  36.338  44.732  1.00 80.040          H  
ATOM   5672 2HG  GLN A 361     -38.704  36.484  44.157  1.00 80.040          H  
ATOM   5673 1HE2 GLN A 361     -36.433  39.729  44.602  1.00 80.040          H  
ATOM   5674 2HE2 GLN A 361     -35.834  38.106  44.543  1.00 80.040          H  
ATOM   5675  N   LEU A 362     -38.846  36.912  49.427  1.00 46.080          N  
ATOM   5676  CA  LEU A 362     -39.362  36.442  50.699  1.00 45.220          C  
ATOM   5677  C   LEU A 362     -40.526  35.465  50.518  1.00 44.450          C  
ATOM   5678  O   LEU A 362     -41.418  35.709  49.698  1.00 44.450          O  
ATOM   5679  CB  LEU A 362     -39.824  37.628  51.549  1.00 63.650          C  
ATOM   5680  CG  LEU A 362     -38.761  38.653  51.989  1.00 63.650          C  
ATOM   5681  CD1 LEU A 362     -39.476  39.792  52.688  1.00 63.650          C  
ATOM   5682  CD2 LEU A 362     -37.736  38.006  52.928  1.00 63.650          C  
ATOM   5683  H   LEU A 362     -39.091  37.825  49.064  1.00 55.300          H  
ATOM   5684  HA  LEU A 362     -38.541  35.950  51.195  1.00 54.260          H  
ATOM   5685 1HB  LEU A 362     -40.564  38.182  50.973  1.00 76.380          H  
ATOM   5686 2HB  LEU A 362     -40.303  37.249  52.447  1.00 76.380          H  
ATOM   5687  HG  LEU A 362     -38.247  39.052  51.123  1.00 76.380          H  
ATOM   5688 1HD1 LEU A 362     -38.746  40.547  52.994  1.00 76.380          H  
ATOM   5689 2HD1 LEU A 362     -40.191  40.239  52.019  1.00 76.380          H  
ATOM   5690 3HD1 LEU A 362     -39.999  39.414  53.564  1.00 76.380          H  
ATOM   5691 1HD2 LEU A 362     -37.008  38.758  53.237  1.00 76.380          H  
ATOM   5692 2HD2 LEU A 362     -38.242  37.611  53.809  1.00 76.380          H  
ATOM   5693 3HD2 LEU A 362     -37.211  37.201  52.423  1.00 76.380          H  
ATOM   5694  N   PRO A 363     -40.619  34.407  51.347  1.00 43.820          N  
ATOM   5695  CA  PRO A 363     -41.654  33.388  51.323  1.00 43.130          C  
ATOM   5696  C   PRO A 363     -42.927  33.892  51.959  1.00 42.710          C  
ATOM   5697  O   PRO A 363     -43.378  33.378  52.985  1.00 42.320          O  
ATOM   5698  CB  PRO A 363     -41.030  32.264  52.152  1.00 64.700          C  
ATOM   5699  CG  PRO A 363     -40.171  32.989  53.167  1.00 64.700          C  
ATOM   5700  CD  PRO A 363     -39.600  34.185  52.407  1.00 64.700          C  
ATOM   5701  HA  PRO A 363     -41.831  33.073  50.284  1.00 51.760          H  
ATOM   5702 1HB  PRO A 363     -41.820  31.645  52.609  1.00 77.630          H  
ATOM   5703 2HB  PRO A 363     -40.445  31.600  51.499  1.00 77.630          H  
ATOM   5704 1HG  PRO A 363     -40.788  33.288  54.033  1.00 77.630          H  
ATOM   5705 2HG  PRO A 363     -39.392  32.314  53.555  1.00 77.630          H  
ATOM   5706 1HD  PRO A 363     -39.524  35.049  53.085  1.00 77.630          H  
ATOM   5707 2HD  PRO A 363     -38.627  33.900  51.963  1.00 77.630          H  
ATOM   5708  N   LEU A 364     -43.559  34.854  51.327  1.00 42.780          N  
ATOM   5709  CA  LEU A 364     -44.710  35.447  51.967  1.00 42.420          C  
ATOM   5710  C   LEU A 364     -45.959  34.927  51.327  1.00 41.740          C  
ATOM   5711  O   LEU A 364     -46.677  35.633  50.613  1.00 41.430          O  
ATOM   5712  CB  LEU A 364     -44.683  36.964  51.852  1.00 59.530          C  
ATOM   5713  CG  LEU A 364     -43.428  37.660  52.355  1.00 59.530          C  
ATOM   5714  CD1 LEU A 364     -43.610  39.135  52.151  1.00 59.530          C  
ATOM   5715  CD2 LEU A 364     -43.118  37.318  53.811  1.00 59.530          C  
ATOM   5716  H   LEU A 364     -43.163  35.216  50.456  1.00 51.340          H  
ATOM   5717  HA  LEU A 364     -44.732  35.161  53.015  1.00 50.900          H  
ATOM   5718 1HB  LEU A 364     -44.800  37.228  50.803  1.00 71.440          H  
ATOM   5719 2HB  LEU A 364     -45.526  37.365  52.407  1.00 71.440          H  
ATOM   5720  HG  LEU A 364     -42.607  37.345  51.744  1.00 71.440          H  
ATOM   5721 1HD1 LEU A 364     -42.707  39.663  52.453  1.00 71.440          H  
ATOM   5722 2HD1 LEU A 364     -43.813  39.324  51.106  1.00 71.440          H  
ATOM   5723 3HD1 LEU A 364     -44.451  39.485  52.746  1.00 71.440          H  
ATOM   5724 1HD2 LEU A 364     -42.210  37.836  54.113  1.00 71.440          H  
ATOM   5725 2HD2 LEU A 364     -43.943  37.636  54.446  1.00 71.440          H  
ATOM   5726 3HD2 LEU A 364     -42.964  36.246  53.925  1.00 71.440          H  
ATOM   5727  N   ASP A 365     -46.234  33.671  51.636  1.00 41.540          N  
ATOM   5728  CA  ASP A 365     -47.405  33.005  51.083  1.00 40.960          C  
ATOM   5729  C   ASP A 365     -48.681  33.721  51.508  1.00 40.150          C  
ATOM   5730  O   ASP A 365     -49.673  33.734  50.769  1.00 39.640          O  
ATOM   5731  CB  ASP A 365     -47.438  31.522  51.444  1.00 57.580          C  
ATOM   5732  CG  ASP A 365     -46.397  30.658  50.639  1.00 57.580          C  
ATOM   5733  OD1 ASP A 365     -45.844  31.124  49.631  1.00 57.580          O  
ATOM   5734  OD2 ASP A 365     -46.187  29.543  51.038  1.00 57.580          O  
ATOM   5735  H   ASP A 365     -45.550  33.195  52.237  1.00 49.850          H  
ATOM   5736  HA  ASP A 365     -47.343  33.066  50.005  1.00 49.150          H  
ATOM   5737 1HB  ASP A 365     -47.233  31.405  52.508  1.00 69.090          H  
ATOM   5738 2HB  ASP A 365     -48.438  31.126  51.260  1.00 69.090          H  
ATOM   5739  N   ALA A 366     -48.686  34.300  52.715  1.00 40.090          N  
ATOM   5740  CA  ALA A 366     -49.855  35.047  53.143  1.00 39.400          C  
ATOM   5741  C   ALA A 366     -50.079  36.239  52.218  1.00 39.060          C  
ATOM   5742  O   ALA A 366     -51.218  36.578  51.905  1.00 38.520          O  
ATOM   5743  CB  ALA A 366     -49.694  35.533  54.566  1.00 55.440          C  
ATOM   5744  H   ALA A 366     -47.881  34.226  53.324  1.00 48.110          H  
ATOM   5745  HA  ALA A 366     -50.723  34.391  53.082  1.00 47.280          H  
ATOM   5746 1HB  ALA A 366     -50.590  36.075  54.864  1.00 66.520          H  
ATOM   5747 2HB  ALA A 366     -49.550  34.679  55.227  1.00 66.520          H  
ATOM   5748 3HB  ALA A 366     -48.833  36.193  54.631  1.00 66.520          H  
ATOM   5749  N   ALA A 367     -48.991  36.902  51.796  1.00 39.420          N  
ATOM   5750  CA  ALA A 367     -49.118  38.072  50.936  1.00 39.210          C  
ATOM   5751  C   ALA A 367     -49.724  37.672  49.607  1.00 38.790          C  
ATOM   5752  O   ALA A 367     -50.584  38.379  49.067  1.00 38.390          O  
ATOM   5753  CB  ALA A 367     -47.771  38.737  50.720  1.00 54.980          C  
ATOM   5754  H   ALA A 367     -48.068  36.564  52.044  1.00 47.300          H  
ATOM   5755  HA  ALA A 367     -49.787  38.781  51.419  1.00 47.050          H  
ATOM   5756 1HB  ALA A 367     -47.898  39.616  50.091  1.00 65.970          H  
ATOM   5757 2HB  ALA A 367     -47.354  39.035  51.679  1.00 65.970          H  
ATOM   5758 3HB  ALA A 367     -47.098  38.044  50.231  1.00 65.970          H  
ATOM   5759  N   LYS A 368     -49.293  36.507  49.104  1.00 38.920          N  
ATOM   5760  CA  LYS A 368     -49.790  35.983  47.840  1.00 38.610          C  
ATOM   5761  C   LYS A 368     -51.284  35.742  47.961  1.00 38.090          C  
ATOM   5762  O   LYS A 368     -52.059  36.103  47.069  1.00 37.710          O  
ATOM   5763  CB  LYS A 368     -49.118  34.652  47.507  1.00 54.180          C  
ATOM   5764  CG  LYS A 368     -47.647  34.712  47.161  1.00 54.180          C  
ATOM   5765  CD  LYS A 368     -47.112  33.286  46.970  1.00 54.180          C  
ATOM   5766  CE  LYS A 368     -45.608  33.241  46.788  1.00 54.180          C  
ATOM   5767  NZ  LYS A 368     -45.097  31.832  46.871  1.00 54.180          N  
ATOM   5768  H   LYS A 368     -48.547  36.021  49.615  1.00 46.700          H  
ATOM   5769  HA  LYS A 368     -49.612  36.711  47.050  1.00 46.330          H  
ATOM   5770 1HB  LYS A 368     -49.227  33.975  48.343  1.00 65.010          H  
ATOM   5771 2HB  LYS A 368     -49.633  34.198  46.663  1.00 65.010          H  
ATOM   5772 1HG  LYS A 368     -47.503  35.289  46.248  1.00 65.010          H  
ATOM   5773 2HG  LYS A 368     -47.102  35.195  47.974  1.00 65.010          H  
ATOM   5774 1HD  LYS A 368     -47.378  32.659  47.814  1.00 65.010          H  
ATOM   5775 2HD  LYS A 368     -47.571  32.858  46.080  1.00 65.010          H  
ATOM   5776 1HE  LYS A 368     -45.353  33.654  45.814  1.00 65.010          H  
ATOM   5777 2HE  LYS A 368     -45.128  33.839  47.566  1.00 65.010          H  
ATOM   5778 1HZ  LYS A 368     -44.098  31.818  46.752  1.00 65.010          H  
ATOM   5779 2HZ  LYS A 368     -45.338  31.453  47.826  1.00 65.010          H  
ATOM   5780 3HZ  LYS A 368     -45.526  31.261  46.164  1.00 65.010          H  
ATOM   5781  N   THR A 369     -51.684  35.166  49.100  1.00 38.140          N  
ATOM   5782  CA  THR A 369     -53.075  34.866  49.379  1.00 37.730          C  
ATOM   5783  C   THR A 369     -53.912  36.130  49.425  1.00 37.370          C  
ATOM   5784  O   THR A 369     -54.985  36.175  48.818  1.00 36.980          O  
ATOM   5785  CB  THR A 369     -53.225  34.099  50.709  1.00 52.990          C  
ATOM   5786  OG1 THR A 369     -52.526  32.845  50.624  1.00 52.990          O  
ATOM   5787  CG2 THR A 369     -54.701  33.838  50.990  1.00 52.990          C  
ATOM   5788  H   THR A 369     -50.972  34.869  49.772  1.00 45.770          H  
ATOM   5789  HA  THR A 369     -53.457  34.236  48.577  1.00 45.280          H  
ATOM   5790  HB  THR A 369     -52.806  34.682  51.520  1.00 63.580          H  
ATOM   5791  HG1 THR A 369     -51.562  33.012  50.596  1.00 63.580          H  
ATOM   5792 1HG2 THR A 369     -54.794  33.292  51.925  1.00 63.580          H  
ATOM   5793 2HG2 THR A 369     -55.243  34.777  51.073  1.00 63.580          H  
ATOM   5794 3HG2 THR A 369     -55.126  33.248  50.180  1.00 63.580          H  
ATOM   5795  N   PHE A 370     -53.433  37.163  50.128  1.00 37.560          N  
ATOM   5796  CA  PHE A 370     -54.183  38.403  50.224  1.00 37.320          C  
ATOM   5797  C   PHE A 370     -54.366  39.039  48.852  1.00 37.080          C  
ATOM   5798  O   PHE A 370     -55.461  39.527  48.544  1.00 36.710          O  
ATOM   5799  CB  PHE A 370     -53.501  39.401  51.166  1.00 52.340          C  
ATOM   5800  CG  PHE A 370     -53.667  39.090  52.646  1.00 52.340          C  
ATOM   5801  CD1 PHE A 370     -52.576  38.751  53.445  1.00 52.340          C  
ATOM   5802  CD2 PHE A 370     -54.924  39.133  53.238  1.00 52.340          C  
ATOM   5803  CE1 PHE A 370     -52.736  38.465  54.782  1.00 52.340          C  
ATOM   5804  CE2 PHE A 370     -55.084  38.846  54.579  1.00 52.340          C  
ATOM   5805  CZ  PHE A 370     -53.989  38.512  55.350  1.00 52.340          C  
ATOM   5806  H   PHE A 370     -52.551  37.054  50.640  1.00 45.070          H  
ATOM   5807  HA  PHE A 370     -55.167  38.170  50.624  1.00 44.780          H  
ATOM   5808 1HB  PHE A 370     -52.432  39.417  50.943  1.00 62.810          H  
ATOM   5809 2HB  PHE A 370     -53.887  40.400  50.981  1.00 62.810          H  
ATOM   5810  HD1 PHE A 370     -51.584  38.715  53.004  1.00 62.810          H  
ATOM   5811  HD2 PHE A 370     -55.793  39.398  52.634  1.00 62.810          H  
ATOM   5812  HE1 PHE A 370     -51.870  38.203  55.390  1.00 62.810          H  
ATOM   5813  HE2 PHE A 370     -56.076  38.884  55.031  1.00 62.810          H  
ATOM   5814  HZ  PHE A 370     -54.118  38.286  56.407  1.00 62.810          H  
ATOM   5815  N   SER A 371     -53.312  39.019  48.023  1.00 37.330          N  
ATOM   5816  CA  SER A 371     -53.378  39.577  46.679  1.00 37.210          C  
ATOM   5817  C   SER A 371     -54.432  38.846  45.852  1.00 36.800          C  
ATOM   5818  O   SER A 371     -55.258  39.480  45.179  1.00 36.540          O  
ATOM   5819  CB  SER A 371     -52.022  39.492  46.007  1.00 52.140          C  
ATOM   5820  OG  SER A 371     -52.061  40.033  44.713  1.00 52.140          O  
ATOM   5821  H   SER A 371     -52.418  38.637  48.352  1.00 44.800          H  
ATOM   5822  HA  SER A 371     -53.665  40.625  46.753  1.00 44.650          H  
ATOM   5823 1HB  SER A 371     -51.286  40.024  46.609  1.00 62.570          H  
ATOM   5824 2HB  SER A 371     -51.708  38.450  45.959  1.00 62.570          H  
ATOM   5825  HG  SER A 371     -51.167  39.954  44.372  1.00 62.570          H  
ATOM   5826  N   LYS A 372     -54.435  37.506  45.923  1.00 36.800          N  
ATOM   5827  CA  LYS A 372     -55.411  36.721  45.184  1.00 36.500          C  
ATOM   5828  C   LYS A 372     -56.827  36.986  45.679  1.00 36.120          C  
ATOM   5829  O   LYS A 372     -57.748  37.099  44.864  1.00 35.850          O  
ATOM   5830  CB  LYS A 372     -55.106  35.227  45.310  1.00 51.220          C  
ATOM   5831  CG  LYS A 372     -53.844  34.734  44.585  1.00 51.220          C  
ATOM   5832  CD  LYS A 372     -54.008  34.706  43.066  1.00 51.220          C  
ATOM   5833  CE  LYS A 372     -52.786  34.084  42.400  1.00 51.220          C  
ATOM   5834  NZ  LYS A 372     -52.933  34.005  40.918  1.00 51.220          N  
ATOM   5835  H   LYS A 372     -53.709  37.032  46.470  1.00 44.160          H  
ATOM   5836  HA  LYS A 372     -55.369  37.016  44.139  1.00 43.800          H  
ATOM   5837 1HB  LYS A 372     -54.983  34.983  46.368  1.00 61.460          H  
ATOM   5838 2HB  LYS A 372     -55.955  34.653  44.944  1.00 61.460          H  
ATOM   5839 1HG  LYS A 372     -53.020  35.405  44.824  1.00 61.460          H  
ATOM   5840 2HG  LYS A 372     -53.587  33.738  44.942  1.00 61.460          H  
ATOM   5841 1HD  LYS A 372     -54.895  34.132  42.797  1.00 61.460          H  
ATOM   5842 2HD  LYS A 372     -54.122  35.718  42.680  1.00 61.460          H  
ATOM   5843 1HE  LYS A 372     -51.908  34.683  42.637  1.00 61.460          H  
ATOM   5844 2HE  LYS A 372     -52.645  33.079  42.792  1.00 61.460          H  
ATOM   5845 1HZ  LYS A 372     -52.113  33.586  40.516  1.00 61.460          H  
ATOM   5846 2HZ  LYS A 372     -53.738  33.445  40.681  1.00 61.460          H  
ATOM   5847 3HZ  LYS A 372     -53.056  34.931  40.496  1.00 61.460          H  
ATOM   5848  N   ASN A 373     -57.014  37.117  47.000  1.00 36.150          N  
ATOM   5849  CA  ASN A 373     -58.346  37.379  47.518  1.00 35.880          C  
ATOM   5850  C   ASN A 373     -58.853  38.729  47.033  1.00 35.740          C  
ATOM   5851  O   ASN A 373     -60.020  38.846  46.647  1.00 35.480          O  
ATOM   5852  CB  ASN A 373     -58.365  37.329  49.033  1.00 50.340          C  
ATOM   5853  CG  ASN A 373     -58.264  35.934  49.593  1.00 50.340          C  
ATOM   5854  OD1 ASN A 373     -58.485  34.933  48.902  1.00 50.340          O  
ATOM   5855  ND2 ASN A 373     -57.957  35.850  50.860  1.00 50.340          N  
ATOM   5856  H   ASN A 373     -56.231  36.970  47.644  1.00 43.380          H  
ATOM   5857  HA  ASN A 373     -59.023  36.618  47.133  1.00 43.060          H  
ATOM   5858 1HB  ASN A 373     -57.525  37.914  49.414  1.00 60.410          H  
ATOM   5859 2HB  ASN A 373     -59.279  37.794  49.400  1.00 60.410          H  
ATOM   5860 1HD2 ASN A 373     -57.905  34.953  51.301  1.00 60.410          H  
ATOM   5861 2HD2 ASN A 373     -57.796  36.678  51.394  1.00 60.410          H  
ATOM   5862  N   TRP A 374     -57.968  39.734  47.002  1.00 35.980          N  
ATOM   5863  CA  TRP A 374     -58.333  41.062  46.536  1.00 35.950          C  
ATOM   5864  C   TRP A 374     -58.786  41.009  45.093  1.00 35.790          C  
ATOM   5865  O   TRP A 374     -59.822  41.588  44.751  1.00 35.630          O  
ATOM   5866  CB  TRP A 374     -57.161  42.036  46.665  1.00 50.340          C  
ATOM   5867  CG  TRP A 374     -57.467  43.437  46.188  1.00 50.340          C  
ATOM   5868  CD1 TRP A 374     -58.009  44.438  46.932  1.00 50.340          C  
ATOM   5869  CD2 TRP A 374     -57.238  44.001  44.866  1.00 50.340          C  
ATOM   5870  NE1 TRP A 374     -58.133  45.576  46.175  1.00 50.340          N  
ATOM   5871  CE2 TRP A 374     -57.667  45.327  44.910  1.00 50.340          C  
ATOM   5872  CE3 TRP A 374     -56.714  43.493  43.672  1.00 50.340          C  
ATOM   5873  CZ2 TRP A 374     -57.584  46.165  43.805  1.00 50.340          C  
ATOM   5874  CZ3 TRP A 374     -56.635  44.323  42.569  1.00 50.340          C  
ATOM   5875  CH2 TRP A 374     -57.055  45.627  42.631  1.00 50.340          C  
ATOM   5876  H   TRP A 374     -57.027  39.580  47.378  1.00 43.180          H  
ATOM   5877  HA  TRP A 374     -59.159  41.427  47.146  1.00 43.140          H  
ATOM   5878 1HB  TRP A 374     -56.850  42.084  47.707  1.00 60.410          H  
ATOM   5879 2HB  TRP A 374     -56.313  41.658  46.098  1.00 60.410          H  
ATOM   5880  HD1 TRP A 374     -58.300  44.351  47.976  1.00 60.410          H  
ATOM   5881  HE1 TRP A 374     -58.507  46.458  46.496  1.00 60.410          H  
ATOM   5882  HE3 TRP A 374     -56.369  42.463  43.606  1.00 60.410          H  
ATOM   5883  HZ2 TRP A 374     -57.916  47.200  43.836  1.00 60.410          H  
ATOM   5884  HZ3 TRP A 374     -56.226  43.905  41.644  1.00 60.410          H  
ATOM   5885  HH2 TRP A 374     -56.975  46.249  41.744  1.00 60.410          H  
ATOM   5886  N   GLU A 375     -58.018  40.310  44.245  1.00 35.870          N  
ATOM   5887  CA  GLU A 375     -58.357  40.225  42.836  1.00 35.800          C  
ATOM   5888  C   GLU A 375     -59.710  39.547  42.664  1.00 35.480          C  
ATOM   5889  O   GLU A 375     -60.541  40.022  41.887  1.00 35.410          O  
ATOM   5890  CB  GLU A 375     -57.260  39.443  42.096  1.00 50.150          C  
ATOM   5891  CG  GLU A 375     -57.422  39.286  40.572  1.00 50.150          C  
ATOM   5892  CD  GLU A 375     -57.290  40.571  39.794  1.00 50.150          C  
ATOM   5893  OE1 GLU A 375     -56.863  41.544  40.365  1.00 50.150          O  
ATOM   5894  OE2 GLU A 375     -57.557  40.563  38.612  1.00 50.150          O  
ATOM   5895  H   GLU A 375     -57.154  39.872  44.588  1.00 43.040          H  
ATOM   5896  HA  GLU A 375     -58.417  41.233  42.427  1.00 42.960          H  
ATOM   5897 1HB  GLU A 375     -56.299  39.923  42.283  1.00 60.180          H  
ATOM   5898 2HB  GLU A 375     -57.199  38.439  42.521  1.00 60.180          H  
ATOM   5899 1HG  GLU A 375     -56.672  38.580  40.215  1.00 60.180          H  
ATOM   5900 2HG  GLU A 375     -58.391  38.856  40.384  1.00 60.180          H  
ATOM   5901  N   LYS A 376     -59.969  38.470  43.418  1.00 35.360          N  
ATOM   5902  CA  LYS A 376     -61.249  37.786  43.300  1.00 35.130          C  
ATOM   5903  C   LYS A 376     -62.411  38.684  43.702  1.00 35.020          C  
ATOM   5904  O   LYS A 376     -63.454  38.667  43.038  1.00 34.910          O  
ATOM   5905  CB  LYS A 376     -61.246  36.493  44.106  1.00 49.270          C  
ATOM   5906  CG  LYS A 376     -60.374  35.400  43.490  1.00 49.270          C  
ATOM   5907  CD  LYS A 376     -60.361  34.144  44.343  1.00 49.270          C  
ATOM   5908  CE  LYS A 376     -59.478  33.061  43.728  1.00 49.270          C  
ATOM   5909  NZ  LYS A 376     -59.432  31.831  44.577  1.00 49.270          N  
ATOM   5910  H   LYS A 376     -59.242  38.098  44.040  1.00 42.430          H  
ATOM   5911  HA  LYS A 376     -61.393  37.518  42.258  1.00 42.160          H  
ATOM   5912 1HB  LYS A 376     -60.865  36.699  45.110  1.00 59.130          H  
ATOM   5913 2HB  LYS A 376     -62.262  36.117  44.207  1.00 59.130          H  
ATOM   5914 1HG  LYS A 376     -60.758  35.155  42.498  1.00 59.130          H  
ATOM   5915 2HG  LYS A 376     -59.357  35.772  43.378  1.00 59.130          H  
ATOM   5916 1HD  LYS A 376     -59.976  34.392  45.336  1.00 59.130          H  
ATOM   5917 2HD  LYS A 376     -61.376  33.762  44.449  1.00 59.130          H  
ATOM   5918 1HE  LYS A 376     -59.866  32.799  42.744  1.00 59.130          H  
ATOM   5919 2HE  LYS A 376     -58.464  33.451  43.617  1.00 59.130          H  
ATOM   5920 1HZ  LYS A 376     -58.838  31.139  44.142  1.00 59.130          H  
ATOM   5921 2HZ  LYS A 376     -59.062  32.066  45.489  1.00 59.130          H  
ATOM   5922 3HZ  LYS A 376     -60.365  31.455  44.679  1.00 59.130          H  
ATOM   5923  N   GLN A 377     -62.241  39.479  44.768  1.00 35.130          N  
ATOM   5924  CA  GLN A 377     -63.294  40.395  45.191  1.00 35.130          C  
ATOM   5925  C   GLN A 377     -63.573  41.448  44.130  1.00 35.080          C  
ATOM   5926  O   GLN A 377     -64.734  41.785  43.877  1.00 34.950          O  
ATOM   5927  CB  GLN A 377     -62.914  41.094  46.494  1.00 49.180          C  
ATOM   5928  CG  GLN A 377     -62.921  40.213  47.709  1.00 49.180          C  
ATOM   5929  CD  GLN A 377     -62.374  40.928  48.916  1.00 49.180          C  
ATOM   5930  OE1 GLN A 377     -61.350  41.625  48.837  1.00 49.180          O  
ATOM   5931  NE2 GLN A 377     -63.063  40.785  50.039  1.00 49.180          N  
ATOM   5932  H   GLN A 377     -61.376  39.401  45.318  1.00 42.160          H  
ATOM   5933  HA  GLN A 377     -64.207  39.822  45.348  1.00 42.160          H  
ATOM   5934 1HB  GLN A 377     -61.909  41.506  46.391  1.00 59.020          H  
ATOM   5935 2HB  GLN A 377     -63.591  41.926  46.672  1.00 59.020          H  
ATOM   5936 1HG  GLN A 377     -63.952  39.922  47.926  1.00 59.020          H  
ATOM   5937 2HG  GLN A 377     -62.319  39.330  47.522  1.00 59.020          H  
ATOM   5938 1HE2 GLN A 377     -62.763  41.243  50.876  1.00 59.020          H  
ATOM   5939 2HE2 GLN A 377     -63.926  40.220  50.056  1.00 59.020          H  
ATOM   5940  N   GLN A 378     -62.516  41.962  43.489  1.00 35.220          N  
ATOM   5941  CA  GLN A 378     -62.713  42.964  42.451  1.00 35.270          C  
ATOM   5942  C   GLN A 378     -63.456  42.364  41.266  1.00 34.960          C  
ATOM   5943  O   GLN A 378     -64.364  42.996  40.720  1.00 35.170          O  
ATOM   5944  CB  GLN A 378     -61.365  43.508  41.983  1.00 49.360          C  
ATOM   5945  CG  GLN A 378     -60.627  44.312  43.017  1.00 49.360          C  
ATOM   5946  CD  GLN A 378     -61.277  45.610  43.340  1.00 49.360          C  
ATOM   5947  OE1 GLN A 378     -61.516  46.428  42.444  1.00 49.360          O  
ATOM   5948  NE2 GLN A 378     -61.601  45.817  44.609  1.00 49.360          N  
ATOM   5949  H   GLN A 378     -61.569  41.687  43.781  1.00 42.260          H  
ATOM   5950  HA  GLN A 378     -63.313  43.776  42.856  1.00 42.320          H  
ATOM   5951 1HB  GLN A 378     -60.719  42.674  41.693  1.00 59.230          H  
ATOM   5952 2HB  GLN A 378     -61.510  44.129  41.102  1.00 59.230          H  
ATOM   5953 1HG  GLN A 378     -60.560  43.747  43.935  1.00 59.230          H  
ATOM   5954 2HG  GLN A 378     -59.644  44.503  42.634  1.00 59.230          H  
ATOM   5955 1HE2 GLN A 378     -62.052  46.669  44.881  1.00 59.230          H  
ATOM   5956 2HE2 GLN A 378     -61.414  45.108  45.295  1.00 59.230          H  
ATOM   5957  N   ILE A 379     -63.127  41.118  40.923  1.00 34.520          N  
ATOM   5958  CA  ILE A 379     -63.765  40.428  39.819  1.00 34.260          C  
ATOM   5959  C   ILE A 379     -65.238  40.227  40.066  1.00 33.920          C  
ATOM   5960  O   ILE A 379     -66.042  40.488  39.173  1.00 33.940          O  
ATOM   5961  CB  ILE A 379     -63.099  39.073  39.539  1.00 48.070          C  
ATOM   5962  CG1 ILE A 379     -61.682  39.311  39.007  1.00 48.070          C  
ATOM   5963  CG2 ILE A 379     -63.954  38.250  38.510  1.00 48.070          C  
ATOM   5964  CD1 ILE A 379     -60.816  38.097  39.029  1.00 48.070          C  
ATOM   5965  H   ILE A 379     -62.349  40.663  41.414  1.00 41.420          H  
ATOM   5966  HA  ILE A 379     -63.652  41.050  38.924  1.00 41.110          H  
ATOM   5967  HB  ILE A 379     -63.013  38.517  40.471  1.00 57.680          H  
ATOM   5968 1HG1 ILE A 379     -61.768  39.654  37.970  1.00 57.680          H  
ATOM   5969 2HG1 ILE A 379     -61.199  40.098  39.575  1.00 57.680          H  
ATOM   5970 1HG2 ILE A 379     -63.493  37.292  38.312  1.00 57.680          H  
ATOM   5971 2HG2 ILE A 379     -64.958  38.067  38.894  1.00 57.680          H  
ATOM   5972 3HG2 ILE A 379     -64.031  38.813  37.571  1.00 57.680          H  
ATOM   5973 1HD1 ILE A 379     -59.841  38.354  38.610  1.00 57.680          H  
ATOM   5974 2HD1 ILE A 379     -60.692  37.755  40.049  1.00 57.680          H  
ATOM   5975 3HD1 ILE A 379     -61.261  37.326  38.457  1.00 57.680          H  
ATOM   5976  N   THR A 380     -65.627  39.737  41.251  1.00 33.720          N  
ATOM   5977  CA  THR A 380     -67.053  39.540  41.459  1.00 33.460          C  
ATOM   5978  C   THR A 380     -67.761  40.887  41.505  1.00 33.550          C  
ATOM   5979  O   THR A 380     -68.835  41.054  40.918  1.00 33.640          O  
ATOM   5980  CB  THR A 380     -67.357  38.746  42.750  1.00 46.950          C  
ATOM   5981  OG1 THR A 380     -66.832  39.442  43.883  1.00 46.950          O  
ATOM   5982  CG2 THR A 380     -66.730  37.382  42.668  1.00 46.950          C  
ATOM   5983  H   THR A 380     -64.943  39.504  41.980  1.00 40.460          H  
ATOM   5984  HA  THR A 380     -67.450  38.974  40.617  1.00 40.150          H  
ATOM   5985  HB  THR A 380     -68.424  38.630  42.867  1.00 56.340          H  
ATOM   5986  HG1 THR A 380     -67.204  39.081  44.697  1.00 56.340          H  
ATOM   5987 1HG2 THR A 380     -66.951  36.826  43.578  1.00 56.340          H  
ATOM   5988 2HG2 THR A 380     -67.137  36.851  41.807  1.00 56.340          H  
ATOM   5989 3HG2 THR A 380     -65.655  37.478  42.555  1.00 56.340          H  
ATOM   5990  N   ALA A 381     -67.142  41.907  42.104  1.00 33.550          N  
ATOM   5991  CA  ALA A 381     -67.805  43.197  42.150  1.00 33.710          C  
ATOM   5992  C   ALA A 381     -68.099  43.690  40.740  1.00 33.730          C  
ATOM   5993  O   ALA A 381     -69.182  44.220  40.462  1.00 33.810          O  
ATOM   5994  CB  ALA A 381     -66.943  44.210  42.879  1.00 47.130          C  
ATOM   5995  H   ALA A 381     -66.253  41.766  42.597  1.00 40.260          H  
ATOM   5996  HA  ALA A 381     -68.746  43.080  42.680  1.00 40.450          H  
ATOM   5997 1HB  ALA A 381     -67.459  45.166  42.919  1.00 56.560          H  
ATOM   5998 2HB  ALA A 381     -66.748  43.851  43.890  1.00 56.560          H  
ATOM   5999 3HB  ALA A 381     -65.997  44.325  42.347  1.00 56.560          H  
ATOM   6000  N   ASN A 382     -67.167  43.449  39.819  1.00 33.720          N  
ATOM   6001  CA  ASN A 382     -67.347  43.876  38.452  1.00 33.820          C  
ATOM   6002  C   ASN A 382     -68.336  42.981  37.689  1.00 33.600          C  
ATOM   6003  O   ASN A 382     -69.234  43.487  37.013  1.00 33.740          O  
ATOM   6004  CB  ASN A 382     -65.998  43.889  37.788  1.00 47.310          C  
ATOM   6005  CG  ASN A 382     -65.112  44.966  38.362  1.00 47.310          C  
ATOM   6006  OD1 ASN A 382     -65.588  45.978  38.909  1.00 47.310          O  
ATOM   6007  ND2 ASN A 382     -63.824  44.760  38.273  1.00 47.310          N  
ATOM   6008  H   ASN A 382     -66.265  43.051  40.110  1.00 40.460          H  
ATOM   6009  HA  ASN A 382     -67.752  44.887  38.456  1.00 40.580          H  
ATOM   6010 1HB  ASN A 382     -65.507  42.921  37.932  1.00 56.770          H  
ATOM   6011 2HB  ASN A 382     -66.105  44.046  36.715  1.00 56.770          H  
ATOM   6012 1HD2 ASN A 382     -63.184  45.426  38.640  1.00 56.770          H  
ATOM   6013 2HD2 ASN A 382     -63.461  43.908  37.819  1.00 56.770          H  
ATOM   6014  N   GLU A 383     -68.220  41.655  37.836  1.00 33.340          N  
ATOM   6015  CA  GLU A 383     -69.067  40.692  37.122  1.00 33.230          C  
ATOM   6016  C   GLU A 383     -70.539  40.905  37.402  1.00 33.210          C  
ATOM   6017  O   GLU A 383     -71.378  40.819  36.503  1.00 33.130          O  
ATOM   6018  CB  GLU A 383     -68.710  39.245  37.498  1.00 46.570          C  
ATOM   6019  CG  GLU A 383     -69.524  38.172  36.730  1.00 46.570          C  
ATOM   6020  CD  GLU A 383     -69.142  36.756  37.070  1.00 46.570          C  
ATOM   6021  OE1 GLU A 383     -68.390  36.563  37.990  1.00 46.570          O  
ATOM   6022  OE2 GLU A 383     -69.601  35.866  36.397  1.00 46.570          O  
ATOM   6023  H   GLU A 383     -67.470  41.293  38.424  1.00 40.010          H  
ATOM   6024  HA  GLU A 383     -68.901  40.823  36.054  1.00 39.880          H  
ATOM   6025 1HB  GLU A 383     -67.650  39.071  37.311  1.00 55.880          H  
ATOM   6026 2HB  GLU A 383     -68.876  39.100  38.561  1.00 55.880          H  
ATOM   6027 1HG  GLU A 383     -70.582  38.296  36.966  1.00 55.880          H  
ATOM   6028 2HG  GLU A 383     -69.399  38.332  35.661  1.00 55.880          H  
ATOM   6029  N   TYR A 384     -70.853  41.207  38.652  1.00 33.380          N  
ATOM   6030  CA  TYR A 384     -72.223  41.391  39.078  1.00 33.480          C  
ATOM   6031  C   TYR A 384     -72.614  42.860  39.146  1.00 33.310          C  
ATOM   6032  O   TYR A 384     -73.646  43.210  39.719  1.00 33.400          O  
ATOM   6033  CB  TYR A 384     -72.415  40.714  40.419  1.00 46.830          C  
ATOM   6034  CG  TYR A 384     -72.283  39.199  40.355  1.00 46.830          C  
ATOM   6035  CD1 TYR A 384     -71.051  38.589  40.551  1.00 46.830          C  
ATOM   6036  CD2 TYR A 384     -73.396  38.424  40.120  1.00 46.830          C  
ATOM   6037  CE1 TYR A 384     -70.927  37.234  40.498  1.00 46.830          C  
ATOM   6038  CE2 TYR A 384     -73.276  37.052  40.069  1.00 46.830          C  
ATOM   6039  CZ  TYR A 384     -72.046  36.458  40.254  1.00 46.830          C  
ATOM   6040  OH  TYR A 384     -71.931  35.087  40.201  1.00 46.830          O  
ATOM   6041  H   TYR A 384     -70.101  41.250  39.350  1.00 40.060          H  
ATOM   6042  HA  TYR A 384     -72.873  40.910  38.349  1.00 40.180          H  
ATOM   6043 1HB  TYR A 384     -71.667  41.090  41.077  1.00 56.200          H  
ATOM   6044 2HB  TYR A 384     -73.388  40.965  40.838  1.00 56.200          H  
ATOM   6045  HD1 TYR A 384     -70.182  39.179  40.735  1.00 56.200          H  
ATOM   6046  HD2 TYR A 384     -74.369  38.893  39.972  1.00 56.200          H  
ATOM   6047  HE1 TYR A 384     -69.950  36.770  40.644  1.00 56.200          H  
ATOM   6048  HE2 TYR A 384     -74.156  36.434  39.881  1.00 56.200          H  
ATOM   6049  HH  TYR A 384     -71.004  34.841  40.274  1.00 56.200          H  
ATOM   6050  N   GLN A 385     -71.773  43.730  38.599  1.00 33.130          N  
ATOM   6051  CA  GLN A 385     -72.023  45.158  38.522  1.00 33.050          C  
ATOM   6052  C   GLN A 385     -72.424  45.796  39.857  1.00 32.650          C  
ATOM   6053  O   GLN A 385     -73.383  46.565  39.925  1.00 32.700          O  
ATOM   6054  CB  GLN A 385     -73.073  45.388  37.434  1.00 46.300          C  
ATOM   6055  CG  GLN A 385     -72.591  44.835  36.089  1.00 46.300          C  
ATOM   6056  CD  GLN A 385     -73.530  45.037  34.959  1.00 46.300          C  
ATOM   6057  OE1 GLN A 385     -74.742  45.167  35.136  1.00 46.300          O  
ATOM   6058  NE2 GLN A 385     -72.970  45.063  33.762  1.00 46.300          N  
ATOM   6059  H   GLN A 385     -70.918  43.395  38.148  1.00 39.760          H  
ATOM   6060  HA  GLN A 385     -71.094  45.630  38.201  1.00 39.660          H  
ATOM   6061 1HB  GLN A 385     -74.011  44.906  37.706  1.00 55.560          H  
ATOM   6062 2HB  GLN A 385     -73.262  46.456  37.317  1.00 55.560          H  
ATOM   6063 1HG  GLN A 385     -71.648  45.314  35.838  1.00 55.560          H  
ATOM   6064 2HG  GLN A 385     -72.432  43.760  36.191  1.00 55.560          H  
ATOM   6065 1HE2 GLN A 385     -73.525  45.215  32.931  1.00 55.560          H  
ATOM   6066 2HE2 GLN A 385     -71.980  44.952  33.672  1.00 55.560          H  
ATOM   6067  N   GLY A 386     -71.687  45.462  40.922  1.00 32.320          N  
ATOM   6068  CA  GLY A 386     -71.908  46.001  42.260  1.00 31.990          C  
ATOM   6069  C   GLY A 386     -73.003  45.321  43.092  1.00 31.880          C  
ATOM   6070  O   GLY A 386     -73.234  45.717  44.235  1.00 32.050          O  
ATOM   6071  H   GLY A 386     -70.890  44.836  40.779  1.00 38.780          H  
ATOM   6072 1HA  GLY A 386     -70.967  45.944  42.807  1.00 38.390          H  
ATOM   6073 2HA  GLY A 386     -72.142  47.060  42.170  1.00 38.390          H  
ATOM   6074  N   ASN A 387     -73.640  44.273  42.573  1.00 31.660          N  
ATOM   6075  CA  ASN A 387     -74.729  43.613  43.292  1.00 31.630          C  
ATOM   6076  C   ASN A 387     -74.323  42.348  44.056  1.00 31.410          C  
ATOM   6077  O   ASN A 387     -75.181  41.541  44.422  1.00 31.330          O  
ATOM   6078  CB  ASN A 387     -75.852  43.294  42.323  1.00 44.290          C  
ATOM   6079  CG  ASN A 387     -76.533  44.535  41.801  1.00 44.290          C  
ATOM   6080  OD1 ASN A 387     -76.806  45.488  42.546  1.00 44.290          O  
ATOM   6081  ND2 ASN A 387     -76.816  44.543  40.521  1.00 44.290          N  
ATOM   6082  H   ASN A 387     -73.434  43.971  41.615  1.00 37.990          H  
ATOM   6083  HA  ASN A 387     -75.113  44.315  44.032  1.00 37.960          H  
ATOM   6084 1HB  ASN A 387     -75.454  42.731  41.481  1.00 53.150          H  
ATOM   6085 2HB  ASN A 387     -76.595  42.668  42.813  1.00 53.150          H  
ATOM   6086 1HD2 ASN A 387     -77.264  45.337  40.113  1.00 53.150          H  
ATOM   6087 2HD2 ASN A 387     -76.583  43.754  39.947  1.00 53.150          H  
ATOM   6088  N   VAL A 388     -73.027  42.149  44.278  1.00 31.370          N  
ATOM   6089  CA  VAL A 388     -72.557  40.964  44.983  1.00 31.210          C  
ATOM   6090  C   VAL A 388     -71.686  41.336  46.174  1.00 30.860          C  
ATOM   6091  O   VAL A 388     -70.874  42.259  46.103  1.00 30.870          O  
ATOM   6092  CB  VAL A 388     -71.773  40.070  44.010  1.00 43.760          C  
ATOM   6093  CG1 VAL A 388     -70.538  40.795  43.530  1.00 43.760          C  
ATOM   6094  CG2 VAL A 388     -71.399  38.730  44.633  1.00 43.760          C  
ATOM   6095  H   VAL A 388     -72.363  42.845  43.971  1.00 37.640          H  
ATOM   6096  HA  VAL A 388     -73.421  40.408  45.347  1.00 37.450          H  
ATOM   6097  HB  VAL A 388     -72.404  39.889  43.157  1.00 52.510          H  
ATOM   6098 1HG1 VAL A 388     -70.058  40.170  42.829  1.00 52.510          H  
ATOM   6099 2HG1 VAL A 388     -70.804  41.733  43.059  1.00 52.510          H  
ATOM   6100 3HG1 VAL A 388     -69.850  40.989  44.349  1.00 52.510          H  
ATOM   6101 1HG2 VAL A 388     -70.876  38.127  43.893  1.00 52.510          H  
ATOM   6102 2HG2 VAL A 388     -70.749  38.876  45.491  1.00 52.510          H  
ATOM   6103 3HG2 VAL A 388     -72.304  38.210  44.946  1.00 52.510          H  
ATOM   6104  N   ALA A 389     -71.869  40.614  47.269  1.00 30.660          N  
ATOM   6105  CA  ALA A 389     -71.072  40.796  48.474  1.00 30.410          C  
ATOM   6106  C   ALA A 389     -69.604  40.447  48.224  1.00 30.450          C  
ATOM   6107  O   ALA A 389     -69.295  39.525  47.468  1.00 30.850          O  
ATOM   6108  CB  ALA A 389     -71.615  39.929  49.601  1.00 42.670          C  
ATOM   6109  H   ALA A 389     -72.573  39.890  47.252  1.00 36.790          H  
ATOM   6110  HA  ALA A 389     -71.125  41.846  48.765  1.00 36.490          H  
ATOM   6111 1HB  ALA A 389     -71.018  40.090  50.496  1.00 51.210          H  
ATOM   6112 2HB  ALA A 389     -72.649  40.192  49.804  1.00 51.210          H  
ATOM   6113 3HB  ALA A 389     -71.555  38.878  49.317  1.00 51.210          H  
ATOM   6114  N   ASP A 390     -68.700  41.138  48.927  1.00 30.100          N  
ATOM   6115  CA  ASP A 390     -67.263  40.868  48.895  1.00 30.180          C  
ATOM   6116  C   ASP A 390     -66.882  39.854  49.984  1.00 30.030          C  
ATOM   6117  O   ASP A 390     -65.708  39.520  50.193  1.00 30.280          O  
ATOM   6118  CB  ASP A 390     -66.518  42.180  49.130  1.00 42.220          C  
ATOM   6119  CG  ASP A 390     -66.910  42.740  50.499  1.00 42.220          C  
ATOM   6120  OD1 ASP A 390     -68.077  42.580  50.838  1.00 42.220          O  
ATOM   6121  OD2 ASP A 390     -66.083  43.255  51.230  1.00 42.220          O  
ATOM   6122  H   ASP A 390     -69.001  41.901  49.541  1.00 36.120          H  
ATOM   6123  HA  ASP A 390     -67.002  40.458  47.918  1.00 36.220          H  
ATOM   6124 1HB  ASP A 390     -65.446  42.018  49.091  1.00 50.660          H  
ATOM   6125 2HB  ASP A 390     -66.779  42.899  48.351  1.00 50.660          H  
ATOM   6126  N   LYS A 391     -67.902  39.384  50.686  1.00 29.680          N  
ATOM   6127  CA  LYS A 391     -67.799  38.443  51.780  1.00 29.580          C  
ATOM   6128  C   LYS A 391     -68.898  37.411  51.631  1.00 29.570          C  
ATOM   6129  O   LYS A 391     -69.970  37.706  51.103  1.00 29.670          O  
ATOM   6130  CB  LYS A 391     -67.959  39.164  53.121  1.00 41.450          C  
ATOM   6131  CG  LYS A 391     -66.928  40.247  53.406  1.00 41.450          C  
ATOM   6132  CD  LYS A 391     -67.213  40.959  54.725  1.00 41.450          C  
ATOM   6133  CE  LYS A 391     -66.225  42.122  54.988  1.00 41.450          C  
ATOM   6134  NZ  LYS A 391     -66.465  43.347  54.091  1.00 41.450          N  
ATOM   6135  H   LYS A 391     -68.815  39.730  50.437  1.00 35.620          H  
ATOM   6136  HA  LYS A 391     -66.835  37.935  51.735  1.00 35.500          H  
ATOM   6137 1HB  LYS A 391     -68.919  39.643  53.141  1.00 49.740          H  
ATOM   6138 2HB  LYS A 391     -67.937  38.439  53.933  1.00 49.740          H  
ATOM   6139 1HG  LYS A 391     -65.933  39.803  53.432  1.00 49.740          H  
ATOM   6140 2HG  LYS A 391     -66.951  40.973  52.617  1.00 49.740          H  
ATOM   6141 1HD  LYS A 391     -68.228  41.361  54.704  1.00 49.740          H  
ATOM   6142 2HD  LYS A 391     -67.145  40.247  55.546  1.00 49.740          H  
ATOM   6143 1HE  LYS A 391     -66.330  42.427  56.028  1.00 49.740          H  
ATOM   6144 2HE  LYS A 391     -65.209  41.766  54.826  1.00 49.740          H  
ATOM   6145 1HZ  LYS A 391     -65.799  44.062  54.326  1.00 49.740          H  
ATOM   6146 2HZ  LYS A 391     -66.360  43.146  53.068  1.00 49.740          H  
ATOM   6147 3HZ  LYS A 391     -67.394  43.698  54.243  1.00 49.740          H  
ATOM   6148  N   THR A 392     -68.679  36.224  52.162  1.00 29.490          N  
ATOM   6149  CA  THR A 392     -69.711  35.205  52.146  1.00 29.510          C  
ATOM   6150  C   THR A 392     -70.965  35.813  52.752  1.00 28.990          C  
ATOM   6151  O   THR A 392     -70.904  36.366  53.850  1.00 28.560          O  
ATOM   6152  CB  THR A 392     -69.255  33.969  52.957  1.00 41.310          C  
ATOM   6153  OG1 THR A 392     -68.038  33.462  52.396  1.00 41.310          O  
ATOM   6154  CG2 THR A 392     -70.320  32.871  52.918  1.00 41.310          C  
ATOM   6155  H   THR A 392     -67.782  36.001  52.571  1.00 35.390          H  
ATOM   6156  HA  THR A 392     -69.918  34.914  51.116  1.00 35.410          H  
ATOM   6157  HB  THR A 392     -69.075  34.263  53.990  1.00 49.570          H  
ATOM   6158  HG1 THR A 392     -67.666  32.790  52.977  1.00 49.570          H  
ATOM   6159 1HG2 THR A 392     -69.970  32.015  53.491  1.00 49.570          H  
ATOM   6160 2HG2 THR A 392     -71.235  33.224  53.344  1.00 49.570          H  
ATOM   6161 3HG2 THR A 392     -70.494  32.569  51.887  1.00 49.570          H  
ATOM   6162  N   ALA A 393     -72.120  35.633  52.102  1.00 29.130          N  
ATOM   6163  CA  ALA A 393     -73.357  36.254  52.583  1.00 28.760          C  
ATOM   6164  C   ALA A 393     -73.633  35.924  54.036  1.00 28.700          C  
ATOM   6165  O   ALA A 393     -74.176  36.755  54.764  1.00 28.160          O  
ATOM   6166  CB  ALA A 393     -74.534  35.806  51.747  1.00 40.410          C  
ATOM   6167  H   ALA A 393     -72.112  35.136  51.222  1.00 34.960          H  
ATOM   6168  HA  ALA A 393     -73.244  37.335  52.491  1.00 34.510          H  
ATOM   6169 1HB  ALA A 393     -75.438  36.303  52.100  1.00 48.490          H  
ATOM   6170 2HB  ALA A 393     -74.358  36.070  50.705  1.00 48.490          H  
ATOM   6171 3HB  ALA A 393     -74.656  34.728  51.835  1.00 48.490          H  
ATOM   6172  N   ARG A 394     -73.287  34.718  54.467  1.00 29.310          N  
ATOM   6173  CA  ARG A 394     -73.502  34.344  55.850  1.00 29.380          C  
ATOM   6174  C   ARG A 394     -72.714  35.273  56.777  1.00 28.690          C  
ATOM   6175  O   ARG A 394     -73.183  35.614  57.866  1.00 28.270          O  
ATOM   6176  CB  ARG A 394     -73.077  32.904  56.070  1.00 41.100          C  
ATOM   6177  CG  ARG A 394     -73.990  31.881  55.412  1.00 41.100          C  
ATOM   6178  CD  ARG A 394     -73.718  30.489  55.873  1.00 41.100          C  
ATOM   6179  NE  ARG A 394     -72.378  30.029  55.485  1.00 41.100          N  
ATOM   6180  CZ  ARG A 394     -72.052  29.458  54.298  1.00 41.100          C  
ATOM   6181  NH1 ARG A 394     -72.962  29.288  53.358  1.00 41.100          N  
ATOM   6182  NH2 ARG A 394     -70.805  29.070  54.083  1.00 41.100          N  
ATOM   6183  H   ARG A 394     -72.881  34.058  53.822  1.00 35.170          H  
ATOM   6184  HA  ARG A 394     -74.564  34.439  56.077  1.00 35.260          H  
ATOM   6185 1HB  ARG A 394     -72.072  32.758  55.680  1.00 49.320          H  
ATOM   6186 2HB  ARG A 394     -73.048  32.694  57.137  1.00 49.320          H  
ATOM   6187 1HG  ARG A 394     -75.025  32.122  55.654  1.00 49.320          H  
ATOM   6188 2HG  ARG A 394     -73.855  31.923  54.333  1.00 49.320          H  
ATOM   6189 1HD  ARG A 394     -73.781  30.458  56.961  1.00 49.320          H  
ATOM   6190 2HD  ARG A 394     -74.457  29.808  55.458  1.00 49.320          H  
ATOM   6191  HE  ARG A 394     -71.639  30.125  56.170  1.00 49.320          H  
ATOM   6192 1HH1 ARG A 394     -73.915  29.580  53.512  1.00 49.320          H  
ATOM   6193 2HH1 ARG A 394     -72.708  28.861  52.478  1.00 49.320          H  
ATOM   6194 1HH2 ARG A 394     -70.105  29.196  54.801  1.00 49.320          H  
ATOM   6195 2HH2 ARG A 394     -70.552  28.642  53.204  1.00 49.320          H  
ATOM   6196  N   ALA A 395     -71.482  35.631  56.373  1.00 28.680          N  
ATOM   6197  CA  ALA A 395     -70.624  36.500  57.162  1.00 28.130          C  
ATOM   6198  C   ALA A 395     -71.233  37.873  57.232  1.00 27.280          C  
ATOM   6199  O   ALA A 395     -71.236  38.510  58.284  1.00 26.780          O  
ATOM   6200  CB  ALA A 395     -69.232  36.590  56.556  1.00 39.600          C  
ATOM   6201  H   ALA A 395     -71.156  35.357  55.453  1.00 34.420          H  
ATOM   6202  HA  ALA A 395     -70.559  36.097  58.171  1.00 33.760          H  
ATOM   6203 1HB  ALA A 395     -68.611  37.240  57.170  1.00 47.520          H  
ATOM   6204 2HB  ALA A 395     -68.793  35.596  56.515  1.00 47.520          H  
ATOM   6205 3HB  ALA A 395     -69.292  36.999  55.555  1.00 47.520          H  
ATOM   6206  N   VAL A 396     -71.789  38.305  56.105  1.00 27.170          N  
ATOM   6207  CA  VAL A 396     -72.379  39.625  56.013  1.00 26.460          C  
ATOM   6208  C   VAL A 396     -73.548  39.724  56.964  1.00 26.150          C  
ATOM   6209  O   VAL A 396     -73.677  40.714  57.686  1.00 25.680          O  
ATOM   6210  CB  VAL A 396     -72.861  39.925  54.578  1.00 37.330          C  
ATOM   6211  CG1 VAL A 396     -73.652  41.247  54.540  1.00 37.330          C  
ATOM   6212  CG2 VAL A 396     -71.660  39.968  53.645  1.00 37.330          C  
ATOM   6213  H   VAL A 396     -71.722  37.686  55.289  1.00 32.600          H  
ATOM   6214  HA  VAL A 396     -71.631  40.364  56.296  1.00 31.750          H  
ATOM   6215  HB  VAL A 396     -73.535  39.141  54.257  1.00 44.790          H  
ATOM   6216 1HG1 VAL A 396     -73.992  41.434  53.524  1.00 44.790          H  
ATOM   6217 2HG1 VAL A 396     -74.527  41.200  55.197  1.00 44.790          H  
ATOM   6218 3HG1 VAL A 396     -73.013  42.068  54.863  1.00 44.790          H  
ATOM   6219 1HG2 VAL A 396     -71.996  40.160  52.634  1.00 44.790          H  
ATOM   6220 2HG2 VAL A 396     -70.980  40.756  53.959  1.00 44.790          H  
ATOM   6221 3HG2 VAL A 396     -71.145  39.008  53.674  1.00 44.790          H  
ATOM   6222  N   LEU A 397     -74.405  38.706  56.960  1.00 26.490          N  
ATOM   6223  CA  LEU A 397     -75.554  38.719  57.835  1.00 26.310          C  
ATOM   6224  C   LEU A 397     -75.131  38.707  59.299  1.00 26.020          C  
ATOM   6225  O   LEU A 397     -75.714  39.442  60.098  1.00 25.560          O  
ATOM   6226  CB  LEU A 397     -76.446  37.520  57.512  1.00 36.910          C  
ATOM   6227  CG  LEU A 397     -77.166  37.561  56.121  1.00 36.910          C  
ATOM   6228  CD1 LEU A 397     -77.809  36.205  55.855  1.00 36.910          C  
ATOM   6229  CD2 LEU A 397     -78.227  38.676  56.094  1.00 36.910          C  
ATOM   6230  H   LEU A 397     -74.258  37.927  56.309  1.00 31.790          H  
ATOM   6231  HA  LEU A 397     -76.100  39.642  57.665  1.00 31.570          H  
ATOM   6232 1HB  LEU A 397     -75.823  36.623  57.533  1.00 44.290          H  
ATOM   6233 2HB  LEU A 397     -77.205  37.430  58.287  1.00 44.290          H  
ATOM   6234  HG  LEU A 397     -76.433  37.749  55.339  1.00 44.290          H  
ATOM   6235 1HD1 LEU A 397     -78.295  36.219  54.881  1.00 44.290          H  
ATOM   6236 2HD1 LEU A 397     -77.037  35.433  55.861  1.00 44.290          H  
ATOM   6237 3HD1 LEU A 397     -78.545  35.989  56.626  1.00 44.290          H  
ATOM   6238 1HD2 LEU A 397     -78.714  38.679  55.120  1.00 44.290          H  
ATOM   6239 2HD2 LEU A 397     -78.971  38.492  56.870  1.00 44.290          H  
ATOM   6240 3HD2 LEU A 397     -77.773  39.653  56.259  1.00 44.290          H  
ATOM   6241  N   LYS A 398     -74.102  37.918  59.659  1.00 26.350          N  
ATOM   6242  CA  LYS A 398     -73.645  37.906  61.047  1.00 26.190          C  
ATOM   6243  C   LYS A 398     -73.130  39.279  61.461  1.00 25.540          C  
ATOM   6244  O   LYS A 398     -73.429  39.735  62.567  1.00 25.190          O  
ATOM   6245  CB  LYS A 398     -72.572  36.842  61.274  1.00 36.730          C  
ATOM   6246  CG  LYS A 398     -73.097  35.408  61.249  1.00 36.730          C  
ATOM   6247  CD  LYS A 398     -71.973  34.391  61.448  1.00 36.730          C  
ATOM   6248  CE  LYS A 398     -72.496  32.963  61.400  1.00 36.730          C  
ATOM   6249  NZ  LYS A 398     -71.400  31.967  61.567  1.00 36.730          N  
ATOM   6250  H   LYS A 398     -73.668  37.288  58.975  1.00 31.620          H  
ATOM   6251  HA  LYS A 398     -74.496  37.666  61.684  1.00 31.430          H  
ATOM   6252 1HB  LYS A 398     -71.813  36.931  60.493  1.00 44.080          H  
ATOM   6253 2HB  LYS A 398     -72.084  37.015  62.231  1.00 44.080          H  
ATOM   6254 1HG  LYS A 398     -73.831  35.288  62.048  1.00 44.080          H  
ATOM   6255 2HG  LYS A 398     -73.594  35.219  60.303  1.00 44.080          H  
ATOM   6256 1HD  LYS A 398     -71.231  34.522  60.657  1.00 44.080          H  
ATOM   6257 2HD  LYS A 398     -71.490  34.561  62.409  1.00 44.080          H  
ATOM   6258 1HE  LYS A 398     -73.227  32.823  62.194  1.00 44.080          H  
ATOM   6259 2HE  LYS A 398     -72.983  32.796  60.437  1.00 44.080          H  
ATOM   6260 1HZ  LYS A 398     -71.783  31.032  61.528  1.00 44.080          H  
ATOM   6261 2HZ  LYS A 398     -70.723  32.084  60.826  1.00 44.080          H  
ATOM   6262 3HZ  LYS A 398     -70.948  32.107  62.459  1.00 44.080          H  
ATOM   6263  N   ILE A 399     -72.406  39.955  60.561  1.00 25.450          N  
ATOM   6264  CA  ILE A 399     -71.883  41.285  60.830  1.00 24.940          C  
ATOM   6265  C   ILE A 399     -73.023  42.257  61.070  1.00 24.400          C  
ATOM   6266  O   ILE A 399     -72.979  43.023  62.035  1.00 24.000          O  
ATOM   6267  CB  ILE A 399     -70.993  41.779  59.666  1.00 35.120          C  
ATOM   6268  CG1 ILE A 399     -69.690  40.924  59.605  1.00 35.120          C  
ATOM   6269  CG2 ILE A 399     -70.680  43.291  59.839  1.00 35.120          C  
ATOM   6270  CD1 ILE A 399     -68.889  41.063  58.302  1.00 35.120          C  
ATOM   6271  H   ILE A 399     -72.168  39.492  59.676  1.00 30.540          H  
ATOM   6272  HA  ILE A 399     -71.276  41.239  61.732  1.00 29.930          H  
ATOM   6273  HB  ILE A 399     -71.519  41.626  58.725  1.00 42.140          H  
ATOM   6274 1HG1 ILE A 399     -69.047  41.225  60.431  1.00 42.140          H  
ATOM   6275 2HG1 ILE A 399     -69.945  39.884  59.748  1.00 42.140          H  
ATOM   6276 1HG2 ILE A 399     -70.069  43.640  59.017  1.00 42.140          H  
ATOM   6277 2HG2 ILE A 399     -71.599  43.869  59.848  1.00 42.140          H  
ATOM   6278 3HG2 ILE A 399     -70.150  43.449  60.778  1.00 42.140          H  
ATOM   6279 1HD1 ILE A 399     -68.001  40.434  58.358  1.00 42.140          H  
ATOM   6280 2HD1 ILE A 399     -69.505  40.739  57.464  1.00 42.140          H  
ATOM   6281 3HD1 ILE A 399     -68.586  42.091  58.150  1.00 42.140          H  
ATOM   6282  N   GLU A 400     -74.039  42.245  60.200  1.00 24.460          N  
ATOM   6283  CA  GLU A 400     -75.155  43.162  60.369  1.00 24.040          C  
ATOM   6284  C   GLU A 400     -75.871  42.923  61.696  1.00 23.830          C  
ATOM   6285  O   GLU A 400     -76.241  43.880  62.387  1.00 23.370          O  
ATOM   6286  CB  GLU A 400     -76.154  42.997  59.221  1.00 33.820          C  
ATOM   6287  CG  GLU A 400     -75.667  43.491  57.861  1.00 33.820          C  
ATOM   6288  CD  GLU A 400     -76.650  43.193  56.755  1.00 33.820          C  
ATOM   6289  OE1 GLU A 400     -77.632  42.541  57.026  1.00 33.820          O  
ATOM   6290  OE2 GLU A 400     -76.418  43.612  55.646  1.00 33.820          O  
ATOM   6291  H   GLU A 400     -74.014  41.606  59.397  1.00 29.350          H  
ATOM   6292  HA  GLU A 400     -74.771  44.179  60.362  1.00 28.850          H  
ATOM   6293 1HB  GLU A 400     -76.401  41.938  59.116  1.00 40.590          H  
ATOM   6294 2HB  GLU A 400     -77.076  43.525  59.463  1.00 40.590          H  
ATOM   6295 1HG  GLU A 400     -75.510  44.566  57.916  1.00 40.590          H  
ATOM   6296 2HG  GLU A 400     -74.712  43.026  57.631  1.00 40.590          H  
ATOM   6297  N   GLN A 401     -76.033  41.650  62.076  1.00 24.230          N  
ATOM   6298  CA  GLN A 401     -76.687  41.310  63.330  1.00 24.170          C  
ATOM   6299  C   GLN A 401     -75.873  41.797  64.523  1.00 23.870          C  
ATOM   6300  O   GLN A 401     -76.441  42.344  65.474  1.00 23.550          O  
ATOM   6301  CB  GLN A 401     -76.885  39.797  63.413  1.00 33.860          C  
ATOM   6302  CG  GLN A 401     -77.922  39.246  62.440  1.00 33.860          C  
ATOM   6303  CD  GLN A 401     -77.906  37.732  62.393  1.00 33.860          C  
ATOM   6304  OE1 GLN A 401     -76.971  37.111  62.911  1.00 33.860          O  
ATOM   6305  NE2 GLN A 401     -78.923  37.134  61.782  1.00 33.860          N  
ATOM   6306  H   GLN A 401     -75.738  40.899  61.441  1.00 29.080          H  
ATOM   6307  HA  GLN A 401     -77.660  41.799  63.356  1.00 29.000          H  
ATOM   6308 1HB  GLN A 401     -75.936  39.306  63.202  1.00 40.630          H  
ATOM   6309 2HB  GLN A 401     -77.178  39.521  64.423  1.00 40.630          H  
ATOM   6310 1HG  GLN A 401     -78.908  39.563  62.777  1.00 40.630          H  
ATOM   6311 2HG  GLN A 401     -77.737  39.633  61.445  1.00 40.630          H  
ATOM   6312 1HE2 GLN A 401     -78.957  36.135  61.727  1.00 40.630          H  
ATOM   6313 2HE2 GLN A 401     -79.659  37.679  61.378  1.00 40.630          H  
ATOM   6314  N   ASN A 402     -74.540  41.648  64.456  1.00 24.040          N  
ATOM   6315  CA  ASN A 402     -73.665  42.085  65.535  1.00 23.880          C  
ATOM   6316  C   ASN A 402     -73.757  43.595  65.714  1.00 23.280          C  
ATOM   6317  O   ASN A 402     -73.739  44.098  66.850  1.00 23.030          O  
ATOM   6318  CB  ASN A 402     -72.232  41.685  65.238  1.00 33.500          C  
ATOM   6319  CG  ASN A 402     -71.984  40.207  65.373  1.00 33.500          C  
ATOM   6320  OD1 ASN A 402     -72.717  39.478  66.050  1.00 33.500          O  
ATOM   6321  ND2 ASN A 402     -70.947  39.744  64.725  1.00 33.500          N  
ATOM   6322  H   ASN A 402     -74.139  41.137  63.663  1.00 28.850          H  
ATOM   6323  HA  ASN A 402     -73.992  41.617  66.464  1.00 28.660          H  
ATOM   6324 1HB  ASN A 402     -71.982  41.983  64.221  1.00 40.200          H  
ATOM   6325 2HB  ASN A 402     -71.561  42.218  65.908  1.00 40.200          H  
ATOM   6326 1HD2 ASN A 402     -70.728  38.771  64.769  1.00 40.200          H  
ATOM   6327 2HD2 ASN A 402     -70.377  40.360  64.185  1.00 40.200          H  
ATOM   6328  N   ILE A 403     -73.880  44.318  64.595  1.00 23.120          N  
ATOM   6329  CA  ILE A 403     -74.009  45.763  64.637  1.00 22.640          C  
ATOM   6330  C   ILE A 403     -75.307  46.164  65.301  1.00 22.110          C  
ATOM   6331  O   ILE A 403     -75.300  47.042  66.169  1.00 21.680          O  
ATOM   6332  CB  ILE A 403     -73.916  46.403  63.237  1.00 31.890          C  
ATOM   6333  CG1 ILE A 403     -72.478  46.217  62.684  1.00 31.890          C  
ATOM   6334  CG2 ILE A 403     -74.314  47.912  63.316  1.00 31.890          C  
ATOM   6335  CD1 ILE A 403     -72.323  46.513  61.202  1.00 31.890          C  
ATOM   6336  H   ILE A 403     -73.825  43.830  63.691  1.00 27.740          H  
ATOM   6337  HA  ILE A 403     -73.189  46.158  65.237  1.00 27.170          H  
ATOM   6338  HB  ILE A 403     -74.593  45.884  62.559  1.00 38.270          H  
ATOM   6339 1HG1 ILE A 403     -71.807  46.873  63.236  1.00 38.270          H  
ATOM   6340 2HG1 ILE A 403     -72.169  45.192  62.859  1.00 38.270          H  
ATOM   6341 1HG2 ILE A 403     -74.258  48.364  62.334  1.00 38.270          H  
ATOM   6342 2HG2 ILE A 403     -75.333  48.024  63.683  1.00 38.270          H  
ATOM   6343 3HG2 ILE A 403     -73.633  48.432  63.993  1.00 38.270          H  
ATOM   6344 1HD1 ILE A 403     -71.286  46.346  60.911  1.00 38.270          H  
ATOM   6345 2HD1 ILE A 403     -72.968  45.844  60.634  1.00 38.270          H  
ATOM   6346 3HD1 ILE A 403     -72.591  47.539  60.987  1.00 38.270          H  
ATOM   6347  N   GLU A 404     -76.434  45.558  64.895  1.00 22.220          N  
ATOM   6348  CA  GLU A 404     -77.687  45.943  65.521  1.00 21.770          C  
ATOM   6349  C   GLU A 404     -77.697  45.627  67.007  1.00 21.380          C  
ATOM   6350  O   GLU A 404     -78.130  46.466  67.800  1.00 20.840          O  
ATOM   6351  CB  GLU A 404     -78.889  45.263  64.867  1.00 30.660          C  
ATOM   6352  CG  GLU A 404     -79.241  45.759  63.474  1.00 30.660          C  
ATOM   6353  CD  GLU A 404     -80.473  45.076  62.913  1.00 30.660          C  
ATOM   6354  OE1 GLU A 404     -80.950  44.154  63.535  1.00 30.660          O  
ATOM   6355  OE2 GLU A 404     -80.942  45.488  61.878  1.00 30.660          O  
ATOM   6356  H   GLU A 404     -76.404  44.853  64.148  1.00 26.660          H  
ATOM   6357  HA  GLU A 404     -77.806  47.019  65.405  1.00 26.120          H  
ATOM   6358 1HB  GLU A 404     -78.689  44.191  64.792  1.00 36.790          H  
ATOM   6359 2HB  GLU A 404     -79.756  45.385  65.495  1.00 36.790          H  
ATOM   6360 1HG  GLU A 404     -79.414  46.833  63.513  1.00 36.790          H  
ATOM   6361 2HG  GLU A 404     -78.392  45.576  62.813  1.00 36.790          H  
ATOM   6362  N   GLU A 405     -77.187  44.453  67.412  1.00 21.690          N  
ATOM   6363  CA  GLU A 405     -77.190  44.132  68.833  1.00 21.320          C  
ATOM   6364  C   GLU A 405     -76.371  45.146  69.604  1.00 20.560          C  
ATOM   6365  O   GLU A 405     -76.800  45.610  70.665  1.00 20.040          O  
ATOM   6366  CB  GLU A 405     -76.668  42.725  69.122  1.00 30.000          C  
ATOM   6367  CG  GLU A 405     -76.733  42.364  70.626  1.00 30.000          C  
ATOM   6368  CD  GLU A 405     -76.282  40.975  70.963  1.00 30.000          C  
ATOM   6369  OE1 GLU A 405     -75.850  40.274  70.087  1.00 30.000          O  
ATOM   6370  OE2 GLU A 405     -76.379  40.608  72.111  1.00 30.000          O  
ATOM   6371  H   GLU A 405     -76.843  43.771  66.726  1.00 26.030          H  
ATOM   6372  HA  GLU A 405     -78.216  44.185  69.192  1.00 25.580          H  
ATOM   6373 1HB  GLU A 405     -77.256  41.995  68.564  1.00 36.000          H  
ATOM   6374 2HB  GLU A 405     -75.632  42.641  68.782  1.00 36.000          H  
ATOM   6375 1HG  GLU A 405     -76.102  43.057  71.164  1.00 36.000          H  
ATOM   6376 2HG  GLU A 405     -77.753  42.506  70.977  1.00 36.000          H  
ATOM   6377  N   THR A 406     -75.201  45.504  69.065  1.00 20.630          N  
ATOM   6378  CA  THR A 406     -74.322  46.453  69.712  1.00 20.070          C  
ATOM   6379  C   THR A 406     -75.026  47.786  69.865  1.00 19.190          C  
ATOM   6380  O   THR A 406     -74.971  48.407  70.934  1.00 18.430          O  
ATOM   6381  CB  THR A 406     -73.024  46.649  68.898  1.00 28.320          C  
ATOM   6382  OG1 THR A 406     -72.320  45.398  68.806  1.00 28.320          O  
ATOM   6383  CG2 THR A 406     -72.132  47.682  69.585  1.00 28.320          C  
ATOM   6384  H   THR A 406     -74.885  45.073  68.193  1.00 24.760          H  
ATOM   6385  HA  THR A 406     -74.068  46.077  70.702  1.00 24.080          H  
ATOM   6386  HB  THR A 406     -73.271  46.990  67.893  1.00 33.990          H  
ATOM   6387  HG1 THR A 406     -72.809  44.796  68.198  1.00 33.990          H  
ATOM   6388 1HG2 THR A 406     -71.221  47.806  69.005  1.00 33.990          H  
ATOM   6389 2HG2 THR A 406     -72.646  48.638  69.652  1.00 33.990          H  
ATOM   6390 3HG2 THR A 406     -71.882  47.334  70.587  1.00 33.990          H  
ATOM   6391  N   ALA A 407     -75.678  48.246  68.791  1.00 19.400          N  
ATOM   6392  CA  ALA A 407     -76.383  49.508  68.835  1.00 18.720          C  
ATOM   6393  C   ALA A 407     -77.485  49.496  69.878  1.00 17.880          C  
ATOM   6394  O   ALA A 407     -77.617  50.464  70.625  1.00 17.110          O  
ATOM   6395  CB  ALA A 407     -76.988  49.813  67.479  1.00 26.480          C  
ATOM   6396  H   ALA A 407     -75.656  47.713  67.915  1.00 23.280          H  
ATOM   6397  HA  ALA A 407     -75.669  50.285  69.100  1.00 22.460          H  
ATOM   6398 1HB  ALA A 407     -77.498  50.774  67.515  1.00 31.780          H  
ATOM   6399 2HB  ALA A 407     -76.198  49.842  66.730  1.00 31.780          H  
ATOM   6400 3HB  ALA A 407     -77.702  49.030  67.223  1.00 31.780          H  
ATOM   6401  N   TYR A 408     -78.238  48.395  69.982  1.00 18.120          N  
ATOM   6402  CA  TYR A 408     -79.317  48.343  70.956  1.00 17.500          C  
ATOM   6403  C   TYR A 408     -78.779  48.396  72.378  1.00 16.830          C  
ATOM   6404  O   TYR A 408     -79.362  49.073  73.232  1.00 16.050          O  
ATOM   6405  CB  TYR A 408     -80.197  47.108  70.748  1.00 24.750          C  
ATOM   6406  CG  TYR A 408     -81.097  47.178  69.508  1.00 24.750          C  
ATOM   6407  CD1 TYR A 408     -81.015  46.203  68.516  1.00 24.750          C  
ATOM   6408  CD2 TYR A 408     -81.997  48.227  69.360  1.00 24.750          C  
ATOM   6409  CE1 TYR A 408     -81.820  46.280  67.398  1.00 24.750          C  
ATOM   6410  CE2 TYR A 408     -82.797  48.301  68.241  1.00 24.750          C  
ATOM   6411  CZ  TYR A 408     -82.710  47.334  67.262  1.00 24.750          C  
ATOM   6412  OH  TYR A 408     -83.513  47.414  66.147  1.00 24.750          O  
ATOM   6413  H   TYR A 408     -78.109  47.625  69.317  1.00 21.740          H  
ATOM   6414  HA  TYR A 408     -79.934  49.227  70.816  1.00 21.000          H  
ATOM   6415 1HB  TYR A 408     -79.557  46.225  70.658  1.00 29.700          H  
ATOM   6416 2HB  TYR A 408     -80.829  46.967  71.617  1.00 29.700          H  
ATOM   6417  HD1 TYR A 408     -80.314  45.375  68.619  1.00 29.700          H  
ATOM   6418  HD2 TYR A 408     -82.077  48.998  70.124  1.00 29.700          H  
ATOM   6419  HE1 TYR A 408     -81.755  45.515  66.623  1.00 29.700          H  
ATOM   6420  HE2 TYR A 408     -83.499  49.128  68.130  1.00 29.700          H  
ATOM   6421  HH  TYR A 408     -83.325  46.671  65.562  1.00 29.700          H  
ATOM   6422  N   ILE A 409     -77.660  47.713  72.633  1.00 17.240          N  
ATOM   6423  CA  ILE A 409     -77.052  47.734  73.954  1.00 16.830          C  
ATOM   6424  C   ILE A 409     -76.622  49.145  74.312  1.00 16.150          C  
ATOM   6425  O   ILE A 409     -76.896  49.623  75.418  1.00 15.490          O  
ATOM   6426  CB  ILE A 409     -75.838  46.787  74.034  1.00 23.730          C  
ATOM   6427  CG1 ILE A 409     -76.311  45.322  73.909  1.00 23.730          C  
ATOM   6428  CG2 ILE A 409     -75.068  47.027  75.361  1.00 23.730          C  
ATOM   6429  CD1 ILE A 409     -75.207  44.317  73.639  1.00 23.730          C  
ATOM   6430  H   ILE A 409     -77.253  47.133  71.887  1.00 20.690          H  
ATOM   6431  HA  ILE A 409     -77.798  47.411  74.682  1.00 20.200          H  
ATOM   6432  HB  ILE A 409     -75.174  46.985  73.188  1.00 28.470          H  
ATOM   6433 1HG1 ILE A 409     -76.795  45.040  74.836  1.00 28.470          H  
ATOM   6434 2HG1 ILE A 409     -77.038  45.253  73.106  1.00 28.470          H  
ATOM   6435 1HG2 ILE A 409     -74.208  46.375  75.416  1.00 28.470          H  
ATOM   6436 2HG2 ILE A 409     -74.720  48.053  75.417  1.00 28.470          H  
ATOM   6437 3HG2 ILE A 409     -75.729  46.827  76.205  1.00 28.470          H  
ATOM   6438 1HD1 ILE A 409     -75.642  43.316  73.569  1.00 28.470          H  
ATOM   6439 2HD1 ILE A 409     -74.720  44.564  72.694  1.00 28.470          H  
ATOM   6440 3HD1 ILE A 409     -74.474  44.327  74.434  1.00 28.470          H  
ATOM   6441  N   LYS A 410     -75.924  49.816  73.385  1.00 16.430          N  
ATOM   6442  CA  LYS A 410     -75.481  51.175  73.643  1.00 16.000          C  
ATOM   6443  C   LYS A 410     -76.654  52.120  73.867  1.00 15.200          C  
ATOM   6444  O   LYS A 410     -76.590  52.977  74.754  1.00 14.630          O  
ATOM   6445  CB  LYS A 410     -74.600  51.683  72.505  1.00 22.570          C  
ATOM   6446  CG  LYS A 410     -73.215  51.042  72.453  1.00 22.570          C  
ATOM   6447  CD  LYS A 410     -72.401  51.581  71.285  1.00 22.570          C  
ATOM   6448  CE  LYS A 410     -70.994  50.992  71.261  1.00 22.570          C  
ATOM   6449  NZ  LYS A 410     -70.203  51.488  70.097  1.00 22.570          N  
ATOM   6450  H   LYS A 410     -75.703  49.364  72.491  1.00 19.720          H  
ATOM   6451  HA  LYS A 410     -74.884  51.168  74.552  1.00 19.200          H  
ATOM   6452 1HB  LYS A 410     -75.098  51.479  71.553  1.00 27.090          H  
ATOM   6453 2HB  LYS A 410     -74.479  52.762  72.591  1.00 27.090          H  
ATOM   6454 1HG  LYS A 410     -72.689  51.243  73.385  1.00 27.090          H  
ATOM   6455 2HG  LYS A 410     -73.326  49.962  72.345  1.00 27.090          H  
ATOM   6456 1HD  LYS A 410     -72.907  51.325  70.351  1.00 27.090          H  
ATOM   6457 2HD  LYS A 410     -72.332  52.665  71.356  1.00 27.090          H  
ATOM   6458 1HE  LYS A 410     -70.478  51.267  72.179  1.00 27.090          H  
ATOM   6459 2HE  LYS A 410     -71.060  49.909  71.208  1.00 27.090          H  
ATOM   6460 1HZ  LYS A 410     -69.279  51.078  70.117  1.00 27.090          H  
ATOM   6461 2HZ  LYS A 410     -70.666  51.229  69.237  1.00 27.090          H  
ATOM   6462 3HZ  LYS A 410     -70.124  52.494  70.146  1.00 27.090          H  
ATOM   6463  N   GLN A 411     -77.735  51.960  73.091  1.00 15.270          N  
ATOM   6464  CA  GLN A 411     -78.894  52.818  73.244  1.00 14.680          C  
ATOM   6465  C   GLN A 411     -79.515  52.653  74.618  1.00 14.020          C  
ATOM   6466  O   GLN A 411     -79.859  53.658  75.248  1.00 13.470          O  
ATOM   6467  CB  GLN A 411     -79.929  52.498  72.165  1.00 20.790          C  
ATOM   6468  CG  GLN A 411     -79.538  52.935  70.758  1.00 20.790          C  
ATOM   6469  CD  GLN A 411     -80.461  52.346  69.712  1.00 20.790          C  
ATOM   6470  OE1 GLN A 411     -81.261  51.459  70.027  1.00 20.790          O  
ATOM   6471  NE2 GLN A 411     -80.360  52.822  68.477  1.00 20.790          N  
ATOM   6472  H   GLN A 411     -77.727  51.258  72.345  1.00 18.320          H  
ATOM   6473  HA  GLN A 411     -78.577  53.852  73.134  1.00 17.620          H  
ATOM   6474 1HB  GLN A 411     -80.088  51.422  72.143  1.00 24.950          H  
ATOM   6475 2HB  GLN A 411     -80.878  52.965  72.419  1.00 24.950          H  
ATOM   6476 1HG  GLN A 411     -79.634  54.018  70.708  1.00 24.950          H  
ATOM   6477 2HG  GLN A 411     -78.519  52.657  70.543  1.00 24.950          H  
ATOM   6478 1HE2 GLN A 411     -80.948  52.460  67.752  1.00 24.950          H  
ATOM   6479 2HE2 GLN A 411     -79.698  53.542  68.267  1.00 24.950          H  
ATOM   6480  N   ARG A 412     -79.632  51.410  75.108  1.00 14.240          N  
ATOM   6481  CA  ARG A 412     -80.198  51.191  76.432  1.00 13.850          C  
ATOM   6482  C   ARG A 412     -79.324  51.807  77.521  1.00 13.430          C  
ATOM   6483  O   ARG A 412     -79.835  52.426  78.465  1.00 12.910          O  
ATOM   6484  CB  ARG A 412     -80.392  49.707  76.718  1.00 19.550          C  
ATOM   6485  CG  ARG A 412     -81.530  49.040  75.943  1.00 19.550          C  
ATOM   6486  CD  ARG A 412     -81.873  47.692  76.495  1.00 19.550          C  
ATOM   6487  NE  ARG A 412     -80.786  46.711  76.350  1.00 19.550          N  
ATOM   6488  CZ  ARG A 412     -80.585  45.901  75.280  1.00 19.550          C  
ATOM   6489  NH1 ARG A 412     -81.384  45.941  74.234  1.00 19.550          N  
ATOM   6490  NH2 ARG A 412     -79.576  45.050  75.294  1.00 19.550          N  
ATOM   6491  H   ARG A 412     -79.371  50.609  74.518  1.00 17.090          H  
ATOM   6492  HA  ARG A 412     -81.176  51.669  76.464  1.00 16.620          H  
ATOM   6493 1HB  ARG A 412     -79.472  49.177  76.459  1.00 23.460          H  
ATOM   6494 2HB  ARG A 412     -80.570  49.558  77.780  1.00 23.460          H  
ATOM   6495 1HG  ARG A 412     -82.417  49.667  75.995  1.00 23.460          H  
ATOM   6496 2HG  ARG A 412     -81.236  48.920  74.905  1.00 23.460          H  
ATOM   6497 1HD  ARG A 412     -82.087  47.796  77.559  1.00 23.460          H  
ATOM   6498 2HD  ARG A 412     -82.760  47.308  75.998  1.00 23.460          H  
ATOM   6499  HE  ARG A 412     -80.141  46.623  77.124  1.00 23.460          H  
ATOM   6500 1HH1 ARG A 412     -82.161  46.583  74.208  1.00 23.460          H  
ATOM   6501 2HH1 ARG A 412     -81.228  45.308  73.461  1.00 23.460          H  
ATOM   6502 1HH2 ARG A 412     -78.963  45.008  76.096  1.00 23.460          H  
ATOM   6503 2HH2 ARG A 412     -79.416  44.439  74.504  1.00 23.460          H  
ATOM   6504  N   ARG A 413     -78.002  51.640  77.395  1.00 13.780          N  
ATOM   6505  CA  ARG A 413     -77.079  52.177  78.383  1.00 13.620          C  
ATOM   6506  C   ARG A 413     -77.113  53.695  78.444  1.00 13.140          C  
ATOM   6507  O   ARG A 413     -77.069  54.275  79.528  1.00 13.040          O  
ATOM   6508  CB  ARG A 413     -75.660  51.722  78.088  1.00 19.130          C  
ATOM   6509  CG  ARG A 413     -75.387  50.252  78.361  1.00 19.130          C  
ATOM   6510  CD  ARG A 413     -74.024  49.871  77.951  1.00 19.130          C  
ATOM   6511  NE  ARG A 413     -73.744  48.472  78.240  1.00 19.130          N  
ATOM   6512  CZ  ARG A 413     -72.646  47.798  77.835  1.00 19.130          C  
ATOM   6513  NH1 ARG A 413     -71.721  48.398  77.112  1.00 19.130          N  
ATOM   6514  NH2 ARG A 413     -72.502  46.524  78.166  1.00 19.130          N  
ATOM   6515  H   ARG A 413     -77.635  51.091  76.608  1.00 16.540          H  
ATOM   6516  HA  ARG A 413     -77.367  51.789  79.360  1.00 16.340          H  
ATOM   6517 1HB  ARG A 413     -75.444  51.903  77.035  1.00 22.960          H  
ATOM   6518 2HB  ARG A 413     -74.959  52.313  78.673  1.00 22.960          H  
ATOM   6519 1HG  ARG A 413     -75.490  50.057  79.426  1.00 22.960          H  
ATOM   6520 2HG  ARG A 413     -76.096  49.637  77.812  1.00 22.960          H  
ATOM   6521 1HD  ARG A 413     -73.927  50.028  76.875  1.00 22.960          H  
ATOM   6522 2HD  ARG A 413     -73.299  50.487  78.481  1.00 22.960          H  
ATOM   6523  HE  ARG A 413     -74.425  47.967  78.793  1.00 22.960          H  
ATOM   6524 1HH1 ARG A 413     -71.825  49.368  76.857  1.00 22.960          H  
ATOM   6525 2HH1 ARG A 413     -70.902  47.888  76.812  1.00 22.960          H  
ATOM   6526 1HH2 ARG A 413     -73.210  46.062  78.721  1.00 22.960          H  
ATOM   6527 2HH2 ARG A 413     -71.684  46.011  77.869  1.00 22.960          H  
ATOM   6528  N   ASN A 414     -77.212  54.338  77.284  1.00 13.030          N  
ATOM   6529  CA  ASN A 414     -77.248  55.784  77.226  1.00 12.760          C  
ATOM   6530  C   ASN A 414     -78.615  56.349  77.606  1.00 12.180          C  
ATOM   6531  O   ASN A 414     -78.698  57.421  78.209  1.00 11.940          O  
ATOM   6532  CB  ASN A 414     -76.851  56.234  75.841  1.00 17.970          C  
ATOM   6533  CG  ASN A 414     -75.396  55.997  75.567  1.00 17.970          C  
ATOM   6534  OD1 ASN A 414     -74.568  55.900  76.482  1.00 17.970          O  
ATOM   6535  ND2 ASN A 414     -75.060  55.896  74.312  1.00 17.970          N  
ATOM   6536  H   ASN A 414     -77.190  53.801  76.413  1.00 15.640          H  
ATOM   6537  HA  ASN A 414     -76.528  56.172  77.945  1.00 15.310          H  
ATOM   6538 1HB  ASN A 414     -77.443  55.683  75.104  1.00 21.570          H  
ATOM   6539 2HB  ASN A 414     -77.073  57.292  75.721  1.00 21.570          H  
ATOM   6540 1HD2 ASN A 414     -74.106  55.735  74.064  1.00 21.570          H  
ATOM   6541 2HD2 ASN A 414     -75.755  55.975  73.600  1.00 21.570          H  
ATOM   6542  N   SER A 415     -79.692  55.639  77.243  1.00 12.150          N  
ATOM   6543  CA  SER A 415     -81.050  56.089  77.528  1.00 11.820          C  
ATOM   6544  C   SER A 415     -81.340  56.119  79.021  1.00 11.500          C  
ATOM   6545  O   SER A 415     -81.938  57.081  79.509  1.00 11.550          O  
ATOM   6546  CB  SER A 415     -82.060  55.182  76.848  1.00 16.680          C  
ATOM   6547  OG  SER A 415     -81.976  55.276  75.452  1.00 16.680          O  
ATOM   6548  H   SER A 415     -79.577  54.781  76.707  1.00 14.580          H  
ATOM   6549  HA  SER A 415     -81.166  57.098  77.135  1.00 14.180          H  
ATOM   6550 1HB  SER A 415     -81.885  54.151  77.157  1.00 20.020          H  
ATOM   6551 2HB  SER A 415     -83.061  55.454  77.176  1.00 20.020          H  
ATOM   6552  HG  SER A 415     -81.164  54.789  75.208  1.00 20.020          H  
ATOM   6553  N   LEU A 416     -80.867  55.083  79.738  1.00 11.400          N  
ATOM   6554  CA  LEU A 416     -81.039  54.895  81.181  1.00 11.330          C  
ATOM   6555  C   LEU A 416     -82.472  54.555  81.553  1.00 11.030          C  
ATOM   6556  O   LEU A 416     -83.425  54.943  80.864  1.00 11.000          O  
ATOM   6557  CB  LEU A 416     -80.668  56.169  81.967  1.00 15.890          C  
ATOM   6558  CG  LEU A 416     -79.235  56.711  81.817  1.00 15.890          C  
ATOM   6559  CD1 LEU A 416     -79.159  58.038  82.547  1.00 15.890          C  
ATOM   6560  CD2 LEU A 416     -78.226  55.724  82.382  1.00 15.890          C  
ATOM   6561  H   LEU A 416     -80.391  54.326  79.237  1.00 13.680          H  
ATOM   6562  HA  LEU A 416     -80.410  54.064  81.501  1.00 13.600          H  
ATOM   6563 1HB  LEU A 416     -81.374  56.963  81.763  1.00 19.070          H  
ATOM   6564 2HB  LEU A 416     -80.786  55.918  83.028  1.00 19.070          H  
ATOM   6565  HG  LEU A 416     -79.016  56.884  80.763  1.00 19.070          H  
ATOM   6566 1HD1 LEU A 416     -78.162  58.456  82.443  1.00 19.070          H  
ATOM   6567 2HD1 LEU A 416     -79.886  58.734  82.116  1.00 19.070          H  
ATOM   6568 3HD1 LEU A 416     -79.385  57.896  83.604  1.00 19.070          H  
ATOM   6569 1HD2 LEU A 416     -77.222  56.129  82.273  1.00 19.070          H  
ATOM   6570 2HD2 LEU A 416     -78.436  55.554  83.433  1.00 19.070          H  
ATOM   6571 3HD2 LEU A 416     -78.283  54.779  81.843  1.00 19.070          H  
ATOM   6572  N   LEU A 417     -82.631  53.829  82.655  1.00 11.050          N  
ATOM   6573  CA  LEU A 417     -83.967  53.611  83.188  1.00 11.010          C  
ATOM   6574  C   LEU A 417     -84.463  54.977  83.609  1.00 10.860          C  
ATOM   6575  O   LEU A 417     -83.721  55.723  84.247  1.00 11.020          O  
ATOM   6576  CB  LEU A 417     -83.966  52.618  84.374  1.00 15.430          C  
ATOM   6577  CG  LEU A 417     -85.369  52.275  84.996  1.00 15.430          C  
ATOM   6578  CD1 LEU A 417     -86.231  51.546  83.972  1.00 15.430          C  
ATOM   6579  CD2 LEU A 417     -85.193  51.380  86.249  1.00 15.430          C  
ATOM   6580  H   LEU A 417     -81.798  53.500  83.161  1.00 13.260          H  
ATOM   6581  HA  LEU A 417     -84.601  53.237  82.391  1.00 13.210          H  
ATOM   6582 1HB  LEU A 417     -83.503  51.688  84.051  1.00 18.520          H  
ATOM   6583 2HB  LEU A 417     -83.348  53.044  85.174  1.00 18.520          H  
ATOM   6584  HG  LEU A 417     -85.863  53.194  85.287  1.00 18.520          H  
ATOM   6585 1HD1 LEU A 417     -87.202  51.308  84.418  1.00 18.520          H  
ATOM   6586 2HD1 LEU A 417     -86.397  52.163  83.101  1.00 18.520          H  
ATOM   6587 3HD1 LEU A 417     -85.733  50.644  83.668  1.00 18.520          H  
ATOM   6588 1HD2 LEU A 417     -86.173  51.153  86.680  1.00 18.520          H  
ATOM   6589 2HD2 LEU A 417     -84.700  50.453  85.974  1.00 18.520          H  
ATOM   6590 3HD2 LEU A 417     -84.592  51.901  86.985  1.00 18.520          H  
ATOM   6591  N   ASN A 418     -85.701  55.340  83.285  1.00 10.770          N  
ATOM   6592  CA  ASN A 418     -86.117  56.677  83.666  1.00 10.850          C  
ATOM   6593  C   ASN A 418     -87.571  56.779  84.084  1.00 10.730          C  
ATOM   6594  O   ASN A 418     -88.341  55.819  83.989  1.00 11.190          O  
ATOM   6595  CB  ASN A 418     -85.800  57.615  82.518  1.00 15.160          C  
ATOM   6596  CG  ASN A 418     -86.561  57.281  81.255  1.00 15.160          C  
ATOM   6597  OD1 ASN A 418     -87.683  57.759  81.034  1.00 15.160          O  
ATOM   6598  ND2 ASN A 418     -85.989  56.440  80.422  1.00 15.160          N  
ATOM   6599  H   ASN A 418     -86.320  54.744  82.749  1.00 12.920          H  
ATOM   6600  HA  ASN A 418     -85.527  56.998  84.511  1.00 13.020          H  
ATOM   6601 1HB  ASN A 418     -86.025  58.642  82.811  1.00 18.190          H  
ATOM   6602 2HB  ASN A 418     -84.727  57.568  82.302  1.00 18.190          H  
ATOM   6603 1HD2 ASN A 418     -86.454  56.182  79.575  1.00 18.190          H  
ATOM   6604 2HD2 ASN A 418     -85.078  56.024  80.639  1.00 18.190          H  
ATOM   6605  N   ALA A 419     -87.929  57.972  84.540  1.00 10.310          N  
ATOM   6606  CA  ALA A 419     -89.248  58.283  85.056  1.00 10.410          C  
ATOM   6607  C   ALA A 419     -89.576  59.760  84.867  1.00 10.380          C  
ATOM   6608  O   ALA A 419     -88.697  60.557  84.535  1.00 10.590          O  
ATOM   6609  CB  ALA A 419     -89.312  57.923  86.517  1.00 14.530          C  
ATOM   6610  H   ALA A 419     -87.211  58.699  84.582  1.00 12.370          H  
ATOM   6611  HA  ALA A 419     -89.984  57.699  84.502  1.00 12.490          H  
ATOM   6612 1HB  ALA A 419     -90.283  58.152  86.852  1.00 17.440          H  
ATOM   6613 2HB  ALA A 419     -89.109  56.866  86.657  1.00 17.440          H  
ATOM   6614 3HB  ALA A 419     -88.597  58.499  87.053  1.00 17.440          H  
ATOM   6615  N   ARG A 420     -90.851  60.116  85.060  1.00 10.360          N  
ATOM   6616  CA  ARG A 420     -91.373  61.490  84.964  1.00 10.570          C  
ATOM   6617  C   ARG A 420     -91.484  62.203  86.334  1.00 10.670          C  
ATOM   6618  O   ARG A 420     -92.558  62.161  86.935  1.00 11.030          O  
ATOM   6619  CB  ARG A 420     -92.767  61.468  84.359  1.00 14.710          C  
ATOM   6620  CG  ARG A 420     -92.885  60.967  82.916  1.00 14.710          C  
ATOM   6621  CD  ARG A 420     -92.250  61.885  81.929  1.00 14.710          C  
ATOM   6622  NE  ARG A 420     -92.804  63.229  82.015  1.00 14.710          N  
ATOM   6623  CZ  ARG A 420     -93.917  63.696  81.437  1.00 14.710          C  
ATOM   6624  NH1 ARG A 420     -94.693  62.945  80.672  1.00 14.710          N  
ATOM   6625  NH2 ARG A 420     -94.193  64.958  81.679  1.00 14.710          N  
ATOM   6626  H   ARG A 420     -91.515  59.385  85.333  1.00 12.430          H  
ATOM   6627  HA  ARG A 420     -90.730  62.060  84.306  1.00 12.680          H  
ATOM   6628 1HB  ARG A 420     -93.405  60.830  84.966  1.00 17.660          H  
ATOM   6629 2HB  ARG A 420     -93.188  62.471  84.402  1.00 17.660          H  
ATOM   6630 1HG  ARG A 420     -92.394  59.997  82.839  1.00 17.660          H  
ATOM   6631 2HG  ARG A 420     -93.938  60.858  82.664  1.00 17.660          H  
ATOM   6632 1HD  ARG A 420     -91.178  61.948  82.105  1.00 17.660          H  
ATOM   6633 2HD  ARG A 420     -92.416  61.508  80.924  1.00 17.660          H  
ATOM   6634  HE  ARG A 420     -92.301  63.915  82.577  1.00 17.660          H  
ATOM   6635 1HH1 ARG A 420     -94.460  61.978  80.503  1.00 17.660          H  
ATOM   6636 2HH1 ARG A 420     -95.527  63.338  80.256  1.00 17.660          H  
ATOM   6637 1HH2 ARG A 420     -93.528  65.468  82.284  1.00 17.660          H  
ATOM   6638 2HH2 ARG A 420     -95.011  65.401  81.290  1.00 17.660          H  
ATOM   6639  N   HIS A 421     -90.447  62.917  86.837  1.00 10.560          N  
ATOM   6640  CA  HIS A 421     -89.130  63.194  86.247  1.00 10.790          C  
ATOM   6641  C   HIS A 421     -87.981  62.780  87.155  1.00 10.760          C  
ATOM   6642  O   HIS A 421     -87.739  63.389  88.200  1.00 10.910          O  
ATOM   6643  CB  HIS A 421     -89.015  64.678  85.892  1.00 15.010          C  
ATOM   6644  CG  HIS A 421     -89.939  65.077  84.785  1.00 15.010          C  
ATOM   6645  ND1 HIS A 421     -89.496  65.253  83.490  1.00 15.010          N  
ATOM   6646  CD2 HIS A 421     -91.277  65.286  84.757  1.00 15.010          C  
ATOM   6647  CE1 HIS A 421     -90.514  65.568  82.716  1.00 15.010          C  
ATOM   6648  NE2 HIS A 421     -91.615  65.570  83.449  1.00 15.010          N  
ATOM   6649  H   HIS A 421     -90.610  63.353  87.732  1.00 12.670          H  
ATOM   6650  HA  HIS A 421     -88.995  62.659  85.330  1.00 12.950          H  
ATOM   6651 1HB  HIS A 421     -89.240  65.282  86.768  1.00 18.020          H  
ATOM   6652 2HB  HIS A 421     -87.992  64.902  85.588  1.00 18.020          H  
ATOM   6653  HD1 HIS A 421     -88.540  65.343  83.206  1.00 18.020          H  
ATOM   6654  HD2 HIS A 421     -92.051  65.241  85.525  1.00 18.020          H  
ATOM   6655  HE1 HIS A 421     -90.363  65.749  81.651  1.00 18.020          H  
ATOM   6656  N   ALA A 422     -87.299  61.719  86.752  1.00 10.750          N  
ATOM   6657  CA  ALA A 422     -86.192  61.139  87.502  1.00 10.770          C  
ATOM   6658  C   ALA A 422     -85.373  60.201  86.627  1.00 10.220          C  
ATOM   6659  O   ALA A 422     -85.825  59.750  85.570  1.00  9.900          O  
ATOM   6660  CB  ALA A 422     -86.702  60.385  88.717  1.00 15.070          C  
ATOM   6661  H   ALA A 422     -87.588  61.292  85.871  1.00 12.900          H  
ATOM   6662  HA  ALA A 422     -85.543  61.951  87.828  1.00 12.920          H  
ATOM   6663 1HB  ALA A 422     -85.852  59.985  89.263  1.00 18.080          H  
ATOM   6664 2HB  ALA A 422     -87.263  61.067  89.359  1.00 18.080          H  
ATOM   6665 3HB  ALA A 422     -87.335  59.582  88.424  1.00 18.080          H  
ATOM   6666  N   GLU A 423     -84.148  59.888  87.055  1.00 10.260          N  
ATOM   6667  CA  GLU A 423     -83.397  58.825  86.373  1.00  9.880          C  
ATOM   6668  C   GLU A 423     -82.954  57.739  87.373  1.00  9.530          C  
ATOM   6669  O   GLU A 423     -81.787  57.730  87.780  1.00  9.660          O  
ATOM   6670  CB  GLU A 423     -82.179  59.405  85.641  1.00 13.980          C  
ATOM   6671  CG  GLU A 423     -82.527  60.363  84.495  1.00 13.980          C  
ATOM   6672  CD  GLU A 423     -81.311  60.907  83.768  1.00 13.980          C  
ATOM   6673  OE1 GLU A 423     -80.215  60.673  84.217  1.00 13.980          O  
ATOM   6674  OE2 GLU A 423     -81.486  61.549  82.758  1.00 13.980          O  
ATOM   6675  H   GLU A 423     -83.767  60.333  87.880  1.00 12.310          H  
ATOM   6676  HA  GLU A 423     -84.020  58.368  85.613  1.00 11.860          H  
ATOM   6677 1HB  GLU A 423     -81.545  59.937  86.347  1.00 16.780          H  
ATOM   6678 2HB  GLU A 423     -81.588  58.587  85.219  1.00 16.780          H  
ATOM   6679 1HG  GLU A 423     -83.157  59.828  83.780  1.00 16.780          H  
ATOM   6680 2HG  GLU A 423     -83.106  61.194  84.891  1.00 16.780          H  
ATOM   6681  N   PRO A 424     -83.826  56.773  87.759  1.00  9.300          N  
ATOM   6682  CA  PRO A 424     -83.565  55.753  88.759  1.00  9.100          C  
ATOM   6683  C   PRO A 424     -82.702  54.614  88.223  1.00  8.880          C  
ATOM   6684  O   PRO A 424     -83.142  53.469  88.173  1.00  9.030          O  
ATOM   6685  CB  PRO A 424     -84.982  55.274  89.128  1.00 13.650          C  
ATOM   6686  CG  PRO A 424     -85.926  56.278  88.477  1.00 13.650          C  
ATOM   6687  CD  PRO A 424     -85.200  56.704  87.255  1.00 13.650          C  
ATOM   6688  HA  PRO A 424     -83.083  56.225  89.613  1.00 10.920          H  
ATOM   6689 1HB  PRO A 424     -85.154  54.245  88.784  1.00 16.380          H  
ATOM   6690 2HB  PRO A 424     -85.068  55.264  90.207  1.00 16.380          H  
ATOM   6691 1HG  PRO A 424     -86.897  55.827  88.245  1.00 16.380          H  
ATOM   6692 2HG  PRO A 424     -86.126  57.116  89.163  1.00 16.380          H  
ATOM   6693 1HD  PRO A 424     -85.271  55.912  86.492  1.00 16.380          H  
ATOM   6694 2HD  PRO A 424     -85.613  57.621  86.929  1.00 16.380          H  
ATOM   6695  N   GLU A 425     -81.485  54.935  87.808  1.00  8.830          N  
ATOM   6696  CA  GLU A 425     -80.593  53.925  87.246  1.00  8.680          C  
ATOM   6697  C   GLU A 425     -80.127  52.986  88.348  1.00  7.990          C  
ATOM   6698  O   GLU A 425     -79.678  53.441  89.406  1.00  7.630          O  
ATOM   6699  CB  GLU A 425     -79.401  54.564  86.528  1.00 12.210          C  
ATOM   6700  CG  GLU A 425     -78.516  53.560  85.748  1.00 12.210          C  
ATOM   6701  CD  GLU A 425     -79.264  52.943  84.565  1.00 12.210          C  
ATOM   6702  OE1 GLU A 425     -80.308  53.459  84.237  1.00 12.210          O  
ATOM   6703  OE2 GLU A 425     -78.809  51.983  84.011  1.00 12.210          O  
ATOM   6704  H   GLU A 425     -81.199  55.913  87.883  1.00 10.600          H  
ATOM   6705  HA  GLU A 425     -81.156  53.338  86.521  1.00 10.420          H  
ATOM   6706 1HB  GLU A 425     -79.762  55.317  85.824  1.00 14.650          H  
ATOM   6707 2HB  GLU A 425     -78.769  55.072  87.256  1.00 14.650          H  
ATOM   6708 1HG  GLU A 425     -77.639  54.086  85.375  1.00 14.650          H  
ATOM   6709 2HG  GLU A 425     -78.169  52.770  86.417  1.00 14.650          H  
ATOM   6710  N   ILE A 426     -80.237  51.686  88.091  1.00  7.950          N  
ATOM   6711  CA  ILE A 426     -79.924  50.638  89.046  1.00  7.450          C  
ATOM   6712  C   ILE A 426     -78.407  50.373  89.293  1.00  7.240          C  
ATOM   6713  O   ILE A 426     -77.678  50.091  88.345  1.00  7.540          O  
ATOM   6714  CB  ILE A 426     -80.637  49.357  88.546  1.00 10.630          C  
ATOM   6715  CG1 ILE A 426     -82.203  49.607  88.597  1.00 10.630          C  
ATOM   6716  CG2 ILE A 426     -80.239  48.168  89.324  1.00 10.630          C  
ATOM   6717  CD1 ILE A 426     -83.069  48.543  87.920  1.00 10.630          C  
ATOM   6718  H   ILE A 426     -80.600  51.416  87.184  1.00  9.540          H  
ATOM   6719  HA  ILE A 426     -80.423  50.934  89.950  1.00  8.940          H  
ATOM   6720  HB  ILE A 426     -80.367  49.195  87.504  1.00 12.760          H  
ATOM   6721 1HG1 ILE A 426     -82.507  49.676  89.644  1.00 12.760          H  
ATOM   6722 2HG1 ILE A 426     -82.422  50.563  88.117  1.00 12.760          H  
ATOM   6723 1HG2 ILE A 426     -80.738  47.280  88.958  1.00 12.760          H  
ATOM   6724 2HG2 ILE A 426     -79.157  48.001  89.269  1.00 12.760          H  
ATOM   6725 3HG2 ILE A 426     -80.531  48.357  90.325  1.00 12.760          H  
ATOM   6726 1HD1 ILE A 426     -84.120  48.827  88.014  1.00 12.760          H  
ATOM   6727 2HD1 ILE A 426     -82.806  48.479  86.865  1.00 12.760          H  
ATOM   6728 3HD1 ILE A 426     -82.923  47.577  88.388  1.00 12.760          H  
ATOM   6729  N   PRO A 427     -77.923  50.435  90.572  1.00  6.930          N  
ATOM   6730  CA  PRO A 427     -76.548  50.227  91.039  1.00  6.930          C  
ATOM   6731  C   PRO A 427     -76.124  48.760  91.061  1.00  6.860          C  
ATOM   6732  O   PRO A 427     -76.982  47.874  91.122  1.00  6.660          O  
ATOM   6733  CB  PRO A 427     -76.588  50.810  92.461  1.00 10.390          C  
ATOM   6734  CG  PRO A 427     -77.999  50.605  92.917  1.00 10.390          C  
ATOM   6735  CD  PRO A 427     -78.834  50.801  91.677  1.00 10.390          C  
ATOM   6736  HA  PRO A 427     -75.869  50.813  90.400  1.00  8.320          H  
ATOM   6737 1HB  PRO A 427     -75.862  50.293  93.107  1.00 12.470          H  
ATOM   6738 2HB  PRO A 427     -76.299  51.871  92.444  1.00 12.470          H  
ATOM   6739 1HG  PRO A 427     -78.121  49.595  93.350  1.00 12.470          H  
ATOM   6740 2HG  PRO A 427     -78.252  51.326  93.718  1.00 12.470          H  
ATOM   6741 1HD  PRO A 427     -79.671  50.122  91.747  1.00 12.470          H  
ATOM   6742 2HD  PRO A 427     -79.125  51.860  91.584  1.00 12.470          H  
ATOM   6743  N   LEU A 428     -74.803  48.534  91.143  1.00  7.140          N  
ATOM   6744  CA  LEU A 428     -74.173  47.206  91.233  1.00  7.240          C  
ATOM   6745  C   LEU A 428     -74.861  46.193  92.165  1.00  7.000          C  
ATOM   6746  O   LEU A 428     -74.988  45.006  91.832  1.00  7.120          O  
ATOM   6747  CB  LEU A 428     -72.710  47.360  91.677  1.00 10.100          C  
ATOM   6748  CG  LEU A 428     -71.870  46.042  91.826  1.00 10.100          C  
ATOM   6749  CD1 LEU A 428     -71.777  45.304  90.472  1.00 10.100          C  
ATOM   6750  CD2 LEU A 428     -70.477  46.407  92.339  1.00 10.100          C  
ATOM   6751  H   LEU A 428     -74.186  49.335  91.098  1.00  8.570          H  
ATOM   6752  HA  LEU A 428     -74.154  46.812  90.234  1.00  8.690          H  
ATOM   6753 1HB  LEU A 428     -72.199  47.995  90.956  1.00 12.120          H  
ATOM   6754 2HB  LEU A 428     -72.697  47.864  92.643  1.00 12.120          H  
ATOM   6755  HG  LEU A 428     -72.349  45.371  92.542  1.00 12.120          H  
ATOM   6756 1HD1 LEU A 428     -71.186  44.390  90.601  1.00 12.120          H  
ATOM   6757 2HD1 LEU A 428     -72.766  45.027  90.122  1.00 12.120          H  
ATOM   6758 3HD1 LEU A 428     -71.297  45.944  89.737  1.00 12.120          H  
ATOM   6759 1HD2 LEU A 428     -69.884  45.499  92.458  1.00 12.120          H  
ATOM   6760 2HD2 LEU A 428     -69.985  47.072  91.628  1.00 12.120          H  
ATOM   6761 3HD2 LEU A 428     -70.566  46.910  93.303  1.00 12.120          H  
ATOM   6762  N   SER A 429     -75.319  46.647  93.337  1.00  6.840          N  
ATOM   6763  CA  SER A 429     -75.929  45.759  94.330  1.00  6.820          C  
ATOM   6764  C   SER A 429     -77.184  45.047  93.821  1.00  6.440          C  
ATOM   6765  O   SER A 429     -77.576  43.998  94.345  1.00  6.550          O  
ATOM   6766  CB  SER A 429     -76.279  46.558  95.553  1.00  9.560          C  
ATOM   6767  OG  SER A 429     -77.265  47.513  95.265  1.00  9.560          O  
ATOM   6768  H   SER A 429     -75.217  47.624  93.572  1.00  8.210          H  
ATOM   6769  HA  SER A 429     -75.193  45.003  94.605  1.00  8.180          H  
ATOM   6770 1HB  SER A 429     -76.649  45.872  96.301  1.00 11.470          H  
ATOM   6771 2HB  SER A 429     -75.389  47.043  95.949  1.00 11.470          H  
ATOM   6772  HG  SER A 429     -77.477  47.943  96.102  1.00 11.470          H  
ATOM   6773  N   LEU A 430     -77.808  45.628  92.802  1.00  6.200          N  
ATOM   6774  CA  LEU A 430     -78.972  45.099  92.124  1.00  6.010          C  
ATOM   6775  C   LEU A 430     -78.593  44.599  90.745  1.00  6.080          C  
ATOM   6776  O   LEU A 430     -79.158  43.631  90.252  1.00  6.130          O  
ATOM   6777  CB  LEU A 430     -80.053  46.163  92.023  1.00  8.490          C  
ATOM   6778  CG  LEU A 430     -80.712  46.663  93.306  1.00  8.490          C  
ATOM   6779  CD1 LEU A 430     -81.671  47.833  92.974  1.00  8.490          C  
ATOM   6780  CD2 LEU A 430     -81.498  45.510  93.916  1.00  8.490          C  
ATOM   6781  H   LEU A 430     -77.408  46.492  92.441  1.00  7.440          H  
ATOM   6782  HA  LEU A 430     -79.340  44.250  92.678  1.00  7.210          H  
ATOM   6783 1HB  LEU A 430     -79.531  47.013  91.641  1.00 10.190          H  
ATOM   6784 2HB  LEU A 430     -80.817  45.855  91.310  1.00 10.190          H  
ATOM   6785  HG  LEU A 430     -79.958  47.019  93.996  1.00 10.190          H  
ATOM   6786 1HD1 LEU A 430     -82.153  48.194  93.870  1.00 10.190          H  
ATOM   6787 2HD1 LEU A 430     -81.120  48.638  92.541  1.00 10.190          H  
ATOM   6788 3HD1 LEU A 430     -82.429  47.496  92.271  1.00 10.190          H  
ATOM   6789 1HD2 LEU A 430     -81.996  45.815  94.804  1.00 10.190          H  
ATOM   6790 2HD2 LEU A 430     -82.246  45.167  93.200  1.00 10.190          H  
ATOM   6791 3HD2 LEU A 430     -80.836  44.689  94.167  1.00 10.190          H  
ATOM   6792  N   LYS A 431     -77.601  45.237  90.124  1.00  6.300          N  
ATOM   6793  CA  LYS A 431     -77.162  44.919  88.762  1.00  6.550          C  
ATOM   6794  C   LYS A 431     -76.920  43.420  88.564  1.00  6.430          C  
ATOM   6795  O   LYS A 431     -77.246  42.870  87.506  1.00  6.520          O  
ATOM   6796  CB  LYS A 431     -75.882  45.669  88.428  1.00  9.070          C  
ATOM   6797  CG  LYS A 431     -75.361  45.515  87.021  1.00  9.070          C  
ATOM   6798  CD  LYS A 431     -74.100  46.356  86.816  1.00  9.070          C  
ATOM   6799  CE  LYS A 431     -73.527  46.177  85.415  1.00  9.070          C  
ATOM   6800  NZ  LYS A 431     -72.298  47.003  85.201  1.00  9.070          N  
ATOM   6801  H   LYS A 431     -77.183  46.041  90.591  1.00  7.560          H  
ATOM   6802  HA  LYS A 431     -77.935  45.242  88.073  1.00  7.860          H  
ATOM   6803 1HB  LYS A 431     -76.007  46.729  88.653  1.00 10.880          H  
ATOM   6804 2HB  LYS A 431     -75.106  45.270  89.064  1.00 10.880          H  
ATOM   6805 1HG  LYS A 431     -75.138  44.467  86.812  1.00 10.880          H  
ATOM   6806 2HG  LYS A 431     -76.126  45.855  86.329  1.00 10.880          H  
ATOM   6807 1HD  LYS A 431     -74.337  47.410  86.975  1.00 10.880          H  
ATOM   6808 2HD  LYS A 431     -73.347  46.057  87.547  1.00 10.880          H  
ATOM   6809 1HE  LYS A 431     -73.278  45.127  85.266  1.00 10.880          H  
ATOM   6810 2HE  LYS A 431     -74.281  46.467  84.684  1.00 10.880          H  
ATOM   6811 1HZ  LYS A 431     -71.951  46.855  84.263  1.00 10.880          H  
ATOM   6812 2HZ  LYS A 431     -72.521  47.981  85.325  1.00 10.880          H  
ATOM   6813 3HZ  LYS A 431     -71.587  46.734  85.866  1.00 10.880          H  
ATOM   6814  N   GLU A 432     -76.343  42.762  89.581  1.00  6.400          N  
ATOM   6815  CA  GLU A 432     -76.021  41.327  89.504  1.00  6.480          C  
ATOM   6816  C   GLU A 432     -77.212  40.362  89.743  1.00  6.310          C  
ATOM   6817  O   GLU A 432     -77.046  39.143  89.668  1.00  6.540          O  
ATOM   6818  CB  GLU A 432     -74.897  40.986  90.489  1.00  9.040          C  
ATOM   6819  CG  GLU A 432     -73.545  41.619  90.145  1.00  9.040          C  
ATOM   6820  CD  GLU A 432     -72.438  41.251  91.119  1.00  9.040          C  
ATOM   6821  OE1 GLU A 432     -72.723  40.625  92.115  1.00  9.040          O  
ATOM   6822  OE2 GLU A 432     -71.304  41.574  90.844  1.00  9.040          O  
ATOM   6823  H   GLU A 432     -76.056  43.307  90.406  1.00  7.680          H  
ATOM   6824  HA  GLU A 432     -75.648  41.133  88.499  1.00  7.780          H  
ATOM   6825 1HB  GLU A 432     -75.181  41.324  91.488  1.00 10.850          H  
ATOM   6826 2HB  GLU A 432     -74.763  39.907  90.533  1.00 10.850          H  
ATOM   6827 1HG  GLU A 432     -73.255  41.305  89.145  1.00 10.850          H  
ATOM   6828 2HG  GLU A 432     -73.665  42.701  90.134  1.00 10.850          H  
ATOM   6829  N   HIS A 433     -78.387  40.906  90.047  1.00  6.030          N  
ATOM   6830  CA  HIS A 433     -79.624  40.154  90.295  1.00  5.940          C  
ATOM   6831  C   HIS A 433     -80.534  40.118  89.066  1.00  5.600          C  
ATOM   6832  O   HIS A 433     -80.219  40.658  88.011  1.00  5.570          O  
ATOM   6833  CB  HIS A 433     -80.406  40.679  91.512  1.00  8.350          C  
ATOM   6834  CG  HIS A 433     -79.755  40.398  92.818  1.00  8.350          C  
ATOM   6835  ND1 HIS A 433     -79.577  39.114  93.291  1.00  8.350          N  
ATOM   6836  CD2 HIS A 433     -79.266  41.212  93.766  1.00  8.350          C  
ATOM   6837  CE1 HIS A 433     -78.985  39.166  94.468  1.00  8.350          C  
ATOM   6838  NE2 HIS A 433     -78.788  40.422  94.773  1.00  8.350          N  
ATOM   6839  H   HIS A 433     -78.457  41.923  90.087  1.00  7.240          H  
ATOM   6840  HA  HIS A 433     -79.364  39.121  90.519  1.00  7.130          H  
ATOM   6841 1HB  HIS A 433     -80.531  41.760  91.425  1.00 10.020          H  
ATOM   6842 2HB  HIS A 433     -81.389  40.244  91.535  1.00 10.020          H  
ATOM   6843  HD2 HIS A 433     -79.252  42.285  93.742  1.00 10.020          H  
ATOM   6844  HE1 HIS A 433     -78.704  38.316  95.084  1.00 10.020          H  
ATOM   6845  HE2 HIS A 433     -78.347  40.770  95.628  1.00 10.020          H  
ATOM   6846  N   ILE A 434     -81.688  39.472  89.204  1.00  5.580          N  
ATOM   6847  CA  ILE A 434     -82.720  39.304  88.156  1.00  5.320          C  
ATOM   6848  C   ILE A 434     -83.413  40.597  87.593  1.00  5.580          C  
ATOM   6849  O   ILE A 434     -84.473  40.526  86.965  1.00  6.070          O  
ATOM   6850  CB  ILE A 434     -83.775  38.304  88.670  1.00  7.550          C  
ATOM   6851  CG1 ILE A 434     -84.407  38.861  89.967  1.00  7.550          C  
ATOM   6852  CG2 ILE A 434     -83.120  36.929  88.888  1.00  7.550          C  
ATOM   6853  CD1 ILE A 434     -85.661  38.151  90.444  1.00  7.550          C  
ATOM   6854  H   ILE A 434     -81.849  39.037  90.097  1.00  6.700          H  
ATOM   6855  HA  ILE A 434     -82.224  38.824  87.311  1.00  6.380          H  
ATOM   6856  HB  ILE A 434     -84.572  38.208  87.934  1.00  9.060          H  
ATOM   6857 1HG1 ILE A 434     -83.682  38.777  90.765  1.00  9.060          H  
ATOM   6858 2HG1 ILE A 434     -84.620  39.899  89.814  1.00  9.060          H  
ATOM   6859 1HG2 ILE A 434     -83.856  36.209  89.233  1.00  9.060          H  
ATOM   6860 2HG2 ILE A 434     -82.702  36.580  87.942  1.00  9.060          H  
ATOM   6861 3HG2 ILE A 434     -82.322  37.002  89.622  1.00  9.060          H  
ATOM   6862 1HD1 ILE A 434     -86.014  38.621  91.364  1.00  9.060          H  
ATOM   6863 2HD1 ILE A 434     -86.433  38.230  89.678  1.00  9.060          H  
ATOM   6864 3HD1 ILE A 434     -85.456  37.105  90.641  1.00  9.060          H  
ATOM   6865  N   ARG A 435     -82.760  41.753  87.780  1.00  5.560          N  
ATOM   6866  CA  ARG A 435     -83.163  43.122  87.377  1.00  5.790          C  
ATOM   6867  C   ARG A 435     -83.298  43.263  85.868  1.00  5.520          C  
ATOM   6868  O   ARG A 435     -83.803  44.273  85.373  1.00  5.360          O  
ATOM   6869  CB  ARG A 435     -82.158  44.165  87.873  1.00  8.010          C  
ATOM   6870  CG  ARG A 435     -80.729  44.001  87.352  1.00  8.010          C  
ATOM   6871  CD  ARG A 435     -80.380  44.773  86.097  1.00  8.010          C  
ATOM   6872  NE  ARG A 435     -79.039  44.394  85.634  1.00  8.010          N  
ATOM   6873  CZ  ARG A 435     -78.436  44.816  84.501  1.00  8.010          C  
ATOM   6874  NH1 ARG A 435     -79.027  45.683  83.696  1.00  8.010          N  
ATOM   6875  NH2 ARG A 435     -77.240  44.344  84.194  1.00  8.010          N  
ATOM   6876  H   ARG A 435     -81.868  41.662  88.253  1.00  6.670          H  
ATOM   6877  HA  ARG A 435     -84.126  43.343  87.828  1.00  6.950          H  
ATOM   6878 1HB  ARG A 435     -82.499  45.158  87.589  1.00  9.620          H  
ATOM   6879 2HB  ARG A 435     -82.107  44.135  88.962  1.00  9.620          H  
ATOM   6880 1HG  ARG A 435     -80.069  44.347  88.116  1.00  9.620          H  
ATOM   6881 2HG  ARG A 435     -80.516  42.959  87.154  1.00  9.620          H  
ATOM   6882 1HD  ARG A 435     -81.071  44.590  85.294  1.00  9.620          H  
ATOM   6883 2HD  ARG A 435     -80.372  45.837  86.334  1.00  9.620          H  
ATOM   6884  HE  ARG A 435     -78.522  43.719  86.232  1.00  9.620          H  
ATOM   6885 1HH1 ARG A 435     -79.940  46.046  83.920  1.00  9.620          H  
ATOM   6886 2HH1 ARG A 435     -78.563  45.987  82.851  1.00  9.620          H  
ATOM   6887 1HH2 ARG A 435     -76.796  43.654  84.801  1.00  9.620          H  
ATOM   6888 2HH2 ARG A 435     -76.775  44.643  83.351  1.00  9.620          H  
ATOM   6889  N   LEU A 436     -82.762  42.286  85.152  1.00  5.680          N  
ATOM   6890  CA  LEU A 436     -82.737  42.208  83.707  1.00  5.610          C  
ATOM   6891  C   LEU A 436     -84.126  42.222  83.071  1.00  5.660          C  
ATOM   6892  O   LEU A 436     -84.242  42.570  81.894  1.00  5.980          O  
ATOM   6893  CB  LEU A 436     -82.026  40.915  83.286  1.00  7.880          C  
ATOM   6894  CG  LEU A 436     -80.508  40.815  83.605  1.00  7.880          C  
ATOM   6895  CD1 LEU A 436     -80.034  39.403  83.279  1.00  7.880          C  
ATOM   6896  CD2 LEU A 436     -79.722  41.841  82.789  1.00  7.880          C  
ATOM   6897  H   LEU A 436     -82.348  41.525  85.667  1.00  6.820          H  
ATOM   6898  HA  LEU A 436     -82.200  43.071  83.332  1.00  6.730          H  
ATOM   6899 1HB  LEU A 436     -82.526  40.081  83.780  1.00  9.460          H  
ATOM   6900 2HB  LEU A 436     -82.151  40.794  82.210  1.00  9.460          H  
ATOM   6901  HG  LEU A 436     -80.342  40.999  84.672  1.00  9.460          H  
ATOM   6902 1HD1 LEU A 436     -78.972  39.314  83.511  1.00  9.460          H  
ATOM   6903 2HD1 LEU A 436     -80.593  38.683  83.875  1.00  9.460          H  
ATOM   6904 3HD1 LEU A 436     -80.192  39.199  82.220  1.00  9.460          H  
ATOM   6905 1HD2 LEU A 436     -78.662  41.746  83.025  1.00  9.460          H  
ATOM   6906 2HD2 LEU A 436     -79.874  41.655  81.725  1.00  9.460          H  
ATOM   6907 3HD2 LEU A 436     -80.042  42.842  83.025  1.00  9.460          H  
ATOM   6908  N   LYS A 437     -85.175  41.875  83.813  1.00  5.510          N  
ATOM   6909  CA  LYS A 437     -86.521  41.891  83.235  1.00  5.700          C  
ATOM   6910  C   LYS A 437     -87.082  43.324  83.075  1.00  5.840          C  
ATOM   6911  O   LYS A 437     -87.059  44.126  84.014  1.00  5.710          O  
ATOM   6912  CB  LYS A 437     -87.453  41.055  84.098  1.00  7.900          C  
ATOM   6913  CG  LYS A 437     -87.085  39.574  84.225  1.00  7.900          C  
ATOM   6914  CD  LYS A 437     -87.203  38.872  82.882  1.00  7.900          C  
ATOM   6915  CE  LYS A 437     -87.077  37.379  82.989  1.00  7.900          C  
ATOM   6916  NZ  LYS A 437     -87.132  36.771  81.653  1.00  7.900          N  
ATOM   6917  H   LYS A 437     -85.023  41.594  84.789  1.00  6.610          H  
ATOM   6918  HA  LYS A 437     -86.471  41.460  82.238  1.00  6.840          H  
ATOM   6919 1HB  LYS A 437     -87.475  41.475  85.103  1.00  9.480          H  
ATOM   6920 2HB  LYS A 437     -88.462  41.109  83.695  1.00  9.480          H  
ATOM   6921 1HG  LYS A 437     -86.057  39.486  84.589  1.00  9.480          H  
ATOM   6922 2HG  LYS A 437     -87.746  39.094  84.941  1.00  9.480          H  
ATOM   6923 1HD  LYS A 437     -88.169  39.103  82.422  1.00  9.480          H  
ATOM   6924 2HD  LYS A 437     -86.413  39.209  82.217  1.00  9.480          H  
ATOM   6925 1HE  LYS A 437     -86.139  37.111  83.472  1.00  9.480          H  
ATOM   6926 2HE  LYS A 437     -87.908  36.993  83.583  1.00  9.480          H  
ATOM   6927 1HZ  LYS A 437     -87.077  35.770  81.713  1.00  9.480          H  
ATOM   6928 2HZ  LYS A 437     -88.034  37.048  81.214  1.00  9.480          H  
ATOM   6929 3HZ  LYS A 437     -86.378  37.112  81.085  1.00  9.480          H  
ATOM   6930  N   ASP A 438     -87.743  43.583  81.933  1.00  6.120          N  
ATOM   6931  CA  ASP A 438     -88.254  44.925  81.623  1.00  6.320          C  
ATOM   6932  C   ASP A 438     -89.521  45.277  82.357  1.00  6.060          C  
ATOM   6933  O   ASP A 438     -89.720  46.434  82.739  1.00  6.070          O  
ATOM   6934  CB  ASP A 438     -88.629  44.994  80.136  1.00  8.770          C  
ATOM   6935  CG  ASP A 438     -87.483  44.905  79.189  1.00  8.770          C  
ATOM   6936  OD1 ASP A 438     -86.801  45.890  78.983  1.00  8.770          O  
ATOM   6937  OD2 ASP A 438     -87.271  43.821  78.665  1.00  8.770          O  
ATOM   6938  H   ASP A 438     -87.776  42.866  81.218  1.00  7.340          H  
ATOM   6939  HA  ASP A 438     -87.487  45.658  81.866  1.00  7.580          H  
ATOM   6940 1HB  ASP A 438     -89.338  44.199  79.904  1.00 10.520          H  
ATOM   6941 2HB  ASP A 438     -89.157  45.936  79.950  1.00 10.520          H  
ATOM   6942  N   HIS A 439     -90.373  44.289  82.566  1.00  5.830          N  
ATOM   6943  CA  HIS A 439     -91.640  44.534  83.216  1.00  5.610          C  
ATOM   6944  C   HIS A 439     -91.374  45.072  84.620  1.00  5.330          C  
ATOM   6945  O   HIS A 439     -91.932  46.095  85.051  1.00  5.260          O  
ATOM   6946  CB  HIS A 439     -92.468  43.246  83.206  1.00  7.940          C  
ATOM   6947  CG  HIS A 439     -93.760  43.370  83.833  1.00  7.940          C  
ATOM   6948  ND1 HIS A 439     -94.008  43.021  85.155  1.00  7.940          N  
ATOM   6949  CD2 HIS A 439     -94.911  43.828  83.339  1.00  7.940          C  
ATOM   6950  CE1 HIS A 439     -95.257  43.283  85.414  1.00  7.940          C  
ATOM   6951  NE2 HIS A 439     -95.812  43.756  84.326  1.00  7.940          N  
ATOM   6952  H   HIS A 439     -90.141  43.363  82.243  1.00  7.000          H  
ATOM   6953  HA  HIS A 439     -92.197  45.292  82.661  1.00  6.730          H  
ATOM   6954 1HB  HIS A 439     -92.631  42.945  82.170  1.00  9.530          H  
ATOM   6955 2HB  HIS A 439     -91.933  42.449  83.683  1.00  9.530          H  
ATOM   6956  HD1 HIS A 439     -93.584  42.233  85.663  1.00  9.530          H  
ATOM   6957  HD2 HIS A 439     -95.202  44.213  82.365  1.00  9.530          H  
ATOM   6958  HE1 HIS A 439     -95.663  43.084  86.404  1.00  9.530          H  
ATOM   6959  N   GLN A 440     -90.480  44.398  85.328  1.00  5.200          N  
ATOM   6960  CA  GLN A 440     -90.145  44.824  86.658  1.00  4.950          C  
ATOM   6961  C   GLN A 440     -89.395  46.153  86.658  1.00  5.140          C  
ATOM   6962  O   GLN A 440     -89.683  46.998  87.505  1.00  5.010          O  
ATOM   6963  CB  GLN A 440     -89.342  43.755  87.368  1.00  7.030          C  
ATOM   6964  CG  GLN A 440     -90.131  42.469  87.639  1.00  7.030          C  
ATOM   6965  CD  GLN A 440     -90.103  41.483  86.510  1.00  7.030          C  
ATOM   6966  OE1 GLN A 440     -90.301  41.831  85.344  1.00  7.030          O  
ATOM   6967  NE2 GLN A 440     -89.809  40.239  86.839  1.00  7.030          N  
ATOM   6968  H   GLN A 440     -90.069  43.553  84.937  1.00  6.240          H  
ATOM   6969  HA  GLN A 440     -91.075  44.966  87.203  1.00  5.940          H  
ATOM   6970 1HB  GLN A 440     -88.468  43.501  86.762  1.00  8.440          H  
ATOM   6971 2HB  GLN A 440     -88.984  44.142  88.325  1.00  8.440          H  
ATOM   6972 1HG  GLN A 440     -89.773  41.974  88.494  1.00  8.440          H  
ATOM   6973 2HG  GLN A 440     -91.175  42.746  87.802  1.00  8.440          H  
ATOM   6974 1HE2 GLN A 440     -89.782  39.528  86.138  1.00  8.440          H  
ATOM   6975 2HE2 GLN A 440     -89.623  39.996  87.789  1.00  8.440          H  
ATOM   6976  N   ARG A 441     -88.490  46.403  85.695  1.00  5.470          N  
ATOM   6977  CA  ARG A 441     -87.815  47.694  85.726  1.00  5.690          C  
ATOM   6978  C   ARG A 441     -88.794  48.853  85.606  1.00  5.740          C  
ATOM   6979  O   ARG A 441     -88.585  49.885  86.254  1.00  5.710          O  
ATOM   6980  CB  ARG A 441     -86.750  47.846  84.676  1.00  7.880          C  
ATOM   6981  CG  ARG A 441     -85.510  47.068  84.922  1.00  7.880          C  
ATOM   6982  CD  ARG A 441     -84.392  47.523  84.064  1.00  7.880          C  
ATOM   6983  NE  ARG A 441     -84.686  47.397  82.637  1.00  7.880          N  
ATOM   6984  CZ  ARG A 441     -84.516  46.278  81.912  1.00  7.880          C  
ATOM   6985  NH1 ARG A 441     -84.113  45.190  82.470  1.00  7.880          N  
ATOM   6986  NH2 ARG A 441     -84.775  46.266  80.625  1.00  7.880          N  
ATOM   6987  H   ARG A 441     -88.222  45.693  85.002  1.00  6.560          H  
ATOM   6988  HA  ARG A 441     -87.312  47.777  86.687  1.00  6.830          H  
ATOM   6989 1HB  ARG A 441     -87.152  47.554  83.706  1.00  9.450          H  
ATOM   6990 2HB  ARG A 441     -86.476  48.859  84.628  1.00  9.450          H  
ATOM   6991 1HG  ARG A 441     -85.209  47.180  85.961  1.00  9.450          H  
ATOM   6992 2HG  ARG A 441     -85.693  46.022  84.721  1.00  9.450          H  
ATOM   6993 1HD  ARG A 441     -84.190  48.573  84.277  1.00  9.450          H  
ATOM   6994 2HD  ARG A 441     -83.502  46.937  84.294  1.00  9.450          H  
ATOM   6995  HE  ARG A 441     -85.005  48.220  82.146  1.00  9.450          H  
ATOM   6996 1HH1 ARG A 441     -83.943  45.127  83.486  1.00  9.450          H  
ATOM   6997 2HH1 ARG A 441     -84.036  44.339  81.907  1.00  9.450          H  
ATOM   6998 1HH2 ARG A 441     -85.127  47.088  80.153  1.00  9.450          H  
ATOM   6999 2HH2 ARG A 441     -84.653  45.411  80.090  1.00  9.450          H  
ATOM   7000  N   GLU A 442     -89.849  48.720  84.778  1.00  5.820          N  
ATOM   7001  CA  GLU A 442     -90.819  49.812  84.709  1.00  5.910          C  
ATOM   7002  C   GLU A 442     -91.366  50.064  86.107  1.00  5.620          C  
ATOM   7003  O   GLU A 442     -91.470  51.216  86.538  1.00  5.670          O  
ATOM   7004  CB  GLU A 442     -92.006  49.520  83.779  1.00  8.240          C  
ATOM   7005  CG  GLU A 442     -92.988  50.729  83.673  1.00  8.240          C  
ATOM   7006  CD  GLU A 442     -94.221  50.524  82.803  1.00  8.240          C  
ATOM   7007  OE1 GLU A 442     -94.494  49.429  82.375  1.00  8.240          O  
ATOM   7008  OE2 GLU A 442     -94.898  51.497  82.572  1.00  8.240          O  
ATOM   7009  H   GLU A 442     -89.939  47.880  84.186  1.00  6.980          H  
ATOM   7010  HA  GLU A 442     -90.313  50.713  84.364  1.00  7.090          H  
ATOM   7011 1HB  GLU A 442     -91.639  49.275  82.781  1.00  9.890          H  
ATOM   7012 2HB  GLU A 442     -92.557  48.652  84.148  1.00  9.890          H  
ATOM   7013 1HG  GLU A 442     -93.337  50.983  84.674  1.00  9.890          H  
ATOM   7014 2HG  GLU A 442     -92.430  51.585  83.297  1.00  9.890          H  
ATOM   7015  N   GLY A 443     -91.709  48.977  86.814  1.00  5.320          N  
ATOM   7016  CA  GLY A 443     -92.221  49.056  88.177  1.00  5.040          C  
ATOM   7017  C   GLY A 443     -91.243  49.721  89.143  1.00  4.980          C  
ATOM   7018  O   GLY A 443     -91.652  50.500  90.009  1.00  4.930          O  
ATOM   7019  H   GLY A 443     -91.649  48.060  86.350  1.00  6.380          H  
ATOM   7020 1HA  GLY A 443     -93.158  49.593  88.183  1.00  6.050          H  
ATOM   7021 2HA  GLY A 443     -92.433  48.056  88.512  1.00  6.050          H  
ATOM   7022  N   VAL A 444     -89.952  49.463  88.965  1.00  5.010          N  
ATOM   7023  CA  VAL A 444     -88.945  50.079  89.819  1.00  4.990          C  
ATOM   7024  C   VAL A 444     -88.914  51.578  89.577  1.00  5.220          C  
ATOM   7025  O   VAL A 444     -88.894  52.367  90.532  1.00  5.180          O  
ATOM   7026  CB  VAL A 444     -87.542  49.495  89.554  1.00  6.990          C  
ATOM   7027  CG1 VAL A 444     -86.448  50.280  90.344  1.00  6.990          C  
ATOM   7028  CG2 VAL A 444     -87.551  48.061  89.948  1.00  6.990          C  
ATOM   7029  H   VAL A 444     -89.711  48.768  88.250  1.00  6.010          H  
ATOM   7030  HA  VAL A 444     -89.213  49.892  90.860  1.00  5.990          H  
ATOM   7031  HB  VAL A 444     -87.308  49.585  88.496  1.00  8.390          H  
ATOM   7032 1HG1 VAL A 444     -85.470  49.846  90.133  1.00  8.390          H  
ATOM   7033 2HG1 VAL A 444     -86.435  51.330  90.045  1.00  8.390          H  
ATOM   7034 3HG1 VAL A 444     -86.650  50.212  91.416  1.00  8.390          H  
ATOM   7035 1HG2 VAL A 444     -86.575  47.622  89.758  1.00  8.390          H  
ATOM   7036 2HG2 VAL A 444     -87.798  48.007  91.004  1.00  8.390          H  
ATOM   7037 3HG2 VAL A 444     -88.293  47.526  89.388  1.00  8.390          H  
ATOM   7038  N   ALA A 445     -88.888  51.974  88.298  1.00  5.470          N  
ATOM   7039  CA  ALA A 445     -88.853  53.384  87.947  1.00  5.700          C  
ATOM   7040  C   ALA A 445     -90.081  54.089  88.495  1.00  5.670          C  
ATOM   7041  O   ALA A 445     -89.976  55.194  89.029  1.00  5.740          O  
ATOM   7042  CB  ALA A 445     -88.786  53.549  86.449  1.00  7.890          C  
ATOM   7043  H   ALA A 445     -88.880  51.261  87.560  1.00  6.560          H  
ATOM   7044  HA  ALA A 445     -87.970  53.821  88.402  1.00  6.840          H  
ATOM   7045 1HB  ALA A 445     -88.739  54.597  86.194  1.00  9.470          H  
ATOM   7046 2HB  ALA A 445     -87.921  53.053  86.085  1.00  9.470          H  
ATOM   7047 3HB  ALA A 445     -89.671  53.103  85.992  1.00  9.470          H  
ATOM   7048  N   TRP A 446     -91.235  53.418  88.409  1.00  5.570          N  
ATOM   7049  CA  TRP A 446     -92.502  53.894  88.936  1.00  5.550          C  
ATOM   7050  C   TRP A 446     -92.440  54.164  90.427  1.00  5.360          C  
ATOM   7051  O   TRP A 446     -92.786  55.259  90.873  1.00  5.430          O  
ATOM   7052  CB  TRP A 446     -93.583  52.870  88.610  1.00  7.780          C  
ATOM   7053  CG  TRP A 446     -94.846  53.022  89.335  1.00  7.780          C  
ATOM   7054  CD1 TRP A 446     -95.259  52.198  90.339  1.00  7.780          C  
ATOM   7055  CD2 TRP A 446     -95.871  54.008  89.181  1.00  7.780          C  
ATOM   7056  NE1 TRP A 446     -96.455  52.593  90.800  1.00  7.780          N  
ATOM   7057  CE2 TRP A 446     -96.852  53.706  90.112  1.00  7.780          C  
ATOM   7058  CE3 TRP A 446     -96.037  55.110  88.341  1.00  7.780          C  
ATOM   7059  CZ2 TRP A 446     -97.981  54.453  90.237  1.00  7.780          C  
ATOM   7060  CZ3 TRP A 446     -97.190  55.868  88.467  1.00  7.780          C  
ATOM   7061  CH2 TRP A 446     -98.138  55.545  89.394  1.00  7.780          C  
ATOM   7062  H   TRP A 446     -91.238  52.522  87.912  1.00  6.680          H  
ATOM   7063  HA  TRP A 446     -92.749  54.826  88.430  1.00  6.660          H  
ATOM   7064 1HB  TRP A 446     -93.795  52.902  87.542  1.00  9.330          H  
ATOM   7065 2HB  TRP A 446     -93.212  51.894  88.815  1.00  9.330          H  
ATOM   7066  HD1 TRP A 446     -94.698  51.337  90.706  1.00  9.330          H  
ATOM   7067  HE1 TRP A 446     -96.973  52.141  91.542  1.00  9.330          H  
ATOM   7068  HE3 TRP A 446     -95.280  55.364  87.601  1.00  9.330          H  
ATOM   7069  HZ2 TRP A 446     -98.733  54.212  90.969  1.00  9.330          H  
ATOM   7070  HZ3 TRP A 446     -97.327  56.724  87.811  1.00  9.330          H  
ATOM   7071  HH2 TRP A 446     -99.042  56.160  89.474  1.00  9.330          H  
ATOM   7072  N   LEU A 447     -91.985  53.189  91.210  1.00  5.140          N  
ATOM   7073  CA  LEU A 447     -91.953  53.396  92.645  1.00  4.950          C  
ATOM   7074  C   LEU A 447     -91.011  54.559  93.003  1.00  5.030          C  
ATOM   7075  O   LEU A 447     -91.324  55.376  93.886  1.00  4.970          O  
ATOM   7076  CB  LEU A 447     -91.563  52.082  93.346  1.00  7.010          C  
ATOM   7077  CG  LEU A 447     -92.612  50.896  93.281  1.00  7.010          C  
ATOM   7078  CD1 LEU A 447     -91.971  49.610  93.830  1.00  7.010          C  
ATOM   7079  CD2 LEU A 447     -93.868  51.239  94.098  1.00  7.010          C  
ATOM   7080  H   LEU A 447     -91.708  52.292  90.795  1.00  6.170          H  
ATOM   7081  HA  LEU A 447     -92.942  53.678  92.963  1.00  5.940          H  
ATOM   7082 1HB  LEU A 447     -90.625  51.726  92.912  1.00  8.410          H  
ATOM   7083 2HB  LEU A 447     -91.416  52.296  94.387  1.00  8.410          H  
ATOM   7084  HG  LEU A 447     -92.889  50.720  92.245  1.00  8.410          H  
ATOM   7085 1HD1 LEU A 447     -92.689  48.792  93.766  1.00  8.410          H  
ATOM   7086 2HD1 LEU A 447     -91.091  49.357  93.235  1.00  8.410          H  
ATOM   7087 3HD1 LEU A 447     -91.679  49.758  94.869  1.00  8.410          H  
ATOM   7088 1HD2 LEU A 447     -94.572  50.412  94.032  1.00  8.410          H  
ATOM   7089 2HD2 LEU A 447     -93.597  51.400  95.138  1.00  8.410          H  
ATOM   7090 3HD2 LEU A 447     -94.340  52.129  93.704  1.00  8.410          H  
ATOM   7091  N   GLN A 448     -89.871  54.679  92.299  1.00  5.170          N  
ATOM   7092  CA  GLN A 448     -88.978  55.797  92.583  1.00  5.300          C  
ATOM   7093  C   GLN A 448     -89.574  57.127  92.143  1.00  5.500          C  
ATOM   7094  O   GLN A 448     -89.409  58.134  92.840  1.00  5.510          O  
ATOM   7095  CB  GLN A 448     -87.610  55.602  91.933  1.00  7.370          C  
ATOM   7096  CG  GLN A 448     -86.801  54.500  92.545  1.00  7.370          C  
ATOM   7097  CD  GLN A 448     -86.541  54.744  93.991  1.00  7.370          C  
ATOM   7098  OE1 GLN A 448     -86.577  55.869  94.506  1.00  7.370          O  
ATOM   7099  NE2 GLN A 448     -86.245  53.684  94.669  1.00  7.370          N  
ATOM   7100  H   GLN A 448     -89.623  53.974  91.593  1.00  6.200          H  
ATOM   7101  HA  GLN A 448     -88.852  55.856  93.657  1.00  6.360          H  
ATOM   7102 1HB  GLN A 448     -87.753  55.360  90.878  1.00  8.840          H  
ATOM   7103 2HB  GLN A 448     -87.034  56.527  91.986  1.00  8.840          H  
ATOM   7104 1HG  GLN A 448     -87.361  53.569  92.453  1.00  8.840          H  
ATOM   7105 2HG  GLN A 448     -85.847  54.401  92.054  1.00  8.840          H  
ATOM   7106 1HE2 GLN A 448     -86.052  53.746  95.650  1.00  8.840          H  
ATOM   7107 2HE2 GLN A 448     -86.211  52.802  94.205  1.00  8.840          H  
ATOM   7108  N   GLN A 449     -90.307  57.126  91.024  1.00  5.680          N  
ATOM   7109  CA  GLN A 449     -90.961  58.317  90.514  1.00  5.910          C  
ATOM   7110  C   GLN A 449     -91.907  58.863  91.559  1.00  5.750          C  
ATOM   7111  O   GLN A 449     -91.926  60.068  91.823  1.00  5.830          O  
ATOM   7112  CB  GLN A 449     -91.792  57.966  89.280  1.00  8.180          C  
ATOM   7113  CG  GLN A 449     -92.471  59.121  88.577  1.00  8.180          C  
ATOM   7114  CD  GLN A 449     -93.297  58.631  87.390  1.00  8.180          C  
ATOM   7115  OE1 GLN A 449     -92.823  58.475  86.243  1.00  8.180          O  
ATOM   7116  NE2 GLN A 449     -94.570  58.373  87.656  1.00  8.180          N  
ATOM   7117  H   GLN A 449     -90.351  56.272  90.463  1.00  6.820          H  
ATOM   7118  HA  GLN A 449     -90.209  59.069  90.276  1.00  7.090          H  
ATOM   7119 1HB  GLN A 449     -91.211  57.382  88.604  1.00  9.820          H  
ATOM   7120 2HB  GLN A 449     -92.603  57.326  89.594  1.00  9.820          H  
ATOM   7121 1HG  GLN A 449     -93.140  59.633  89.269  1.00  9.820          H  
ATOM   7122 2HG  GLN A 449     -91.715  59.814  88.211  1.00  9.820          H  
ATOM   7123 1HE2 GLN A 449     -95.174  58.055  86.925  1.00  9.820          H  
ATOM   7124 2HE2 GLN A 449     -94.927  58.504  88.582  1.00  9.820          H  
ATOM   7125  N   LEU A 450     -92.699  57.963  92.153  1.00  5.530          N  
ATOM   7126  CA  LEU A 450     -93.691  58.361  93.132  1.00  5.410          C  
ATOM   7127  C   LEU A 450     -93.041  59.003  94.334  1.00  5.230          C  
ATOM   7128  O   LEU A 450     -93.540  59.993  94.868  1.00  5.290          O  
ATOM   7129  CB  LEU A 450     -94.432  57.126  93.638  1.00  7.620          C  
ATOM   7130  CG  LEU A 450     -95.326  56.383  92.700  1.00  7.620          C  
ATOM   7131  CD1 LEU A 450     -95.707  55.125  93.372  1.00  7.620          C  
ATOM   7132  CD2 LEU A 450     -96.545  57.189  92.381  1.00  7.620          C  
ATOM   7133  H   LEU A 450     -92.638  56.984  91.851  1.00  6.640          H  
ATOM   7134  HA  LEU A 450     -94.367  59.078  92.675  1.00  6.490          H  
ATOM   7135 1HB  LEU A 450     -93.704  56.424  94.037  1.00  9.150          H  
ATOM   7136 2HB  LEU A 450     -95.063  57.441  94.428  1.00  9.150          H  
ATOM   7137  HG  LEU A 450     -94.805  56.148  91.788  1.00  9.150          H  
ATOM   7138 1HD1 LEU A 450     -96.331  54.570  92.718  1.00  9.150          H  
ATOM   7139 2HD1 LEU A 450     -94.836  54.551  93.602  1.00  9.150          H  
ATOM   7140 3HD1 LEU A 450     -96.233  55.353  94.290  1.00  9.150          H  
ATOM   7141 1HD2 LEU A 450     -97.188  56.638  91.737  1.00  9.150          H  
ATOM   7142 2HD2 LEU A 450     -97.083  57.413  93.305  1.00  9.150          H  
ATOM   7143 3HD2 LEU A 450     -96.261  58.105  91.887  1.00  9.150          H  
ATOM   7144  N   PHE A 451     -91.936  58.424  94.800  1.00  5.070          N  
ATOM   7145  CA  PHE A 451     -91.244  58.992  95.944  1.00  4.930          C  
ATOM   7146  C   PHE A 451     -90.692  60.382  95.681  1.00  5.140          C  
ATOM   7147  O   PHE A 451     -90.943  61.335  96.429  1.00  5.090          O  
ATOM   7148  CB  PHE A 451     -90.089  58.111  96.403  1.00  6.960          C  
ATOM   7149  CG  PHE A 451     -89.345  58.776  97.478  1.00  6.960          C  
ATOM   7150  CD1 PHE A 451     -89.851  58.822  98.764  1.00  6.960          C  
ATOM   7151  CD2 PHE A 451     -88.137  59.391  97.213  1.00  6.960          C  
ATOM   7152  CE1 PHE A 451     -89.163  59.461  99.745  1.00  6.960          C  
ATOM   7153  CE2 PHE A 451     -87.455  60.039  98.188  1.00  6.960          C  
ATOM   7154  CZ  PHE A 451     -87.962  60.076  99.460  1.00  6.960          C  
ATOM   7155  H   PHE A 451     -91.602  57.555  94.366  1.00  6.080          H  
ATOM   7156  HA  PHE A 451     -91.942  59.073  96.765  1.00  5.920          H  
ATOM   7157 1HB  PHE A 451     -90.447  57.165  96.765  1.00  8.350          H  
ATOM   7158 2HB  PHE A 451     -89.408  57.912  95.569  1.00  8.350          H  
ATOM   7159  HD1 PHE A 451     -90.799  58.355  98.996  1.00  8.350          H  
ATOM   7160  HD2 PHE A 451     -87.734  59.360  96.206  1.00  8.350          H  
ATOM   7161  HE1 PHE A 451     -89.568  59.493 100.759  1.00  8.350          H  
ATOM   7162  HE2 PHE A 451     -86.513  60.526  97.958  1.00  8.350          H  
ATOM   7163  HZ  PHE A 451     -87.417  60.590 100.251  1.00  8.350          H  
ATOM   7164  N   LEU A 452     -89.926  60.494  94.599  1.00  5.410          N  
ATOM   7165  CA  LEU A 452     -89.228  61.719  94.254  1.00  5.660          C  
ATOM   7166  C   LEU A 452     -90.191  62.867  93.963  1.00  5.820          C  
ATOM   7167  O   LEU A 452     -89.896  64.025  94.263  1.00  5.910          O  
ATOM   7168  CB  LEU A 452     -88.294  61.413  93.075  1.00  7.820          C  
ATOM   7169  CG  LEU A 452     -87.088  60.436  93.413  1.00  7.820          C  
ATOM   7170  CD1 LEU A 452     -86.405  60.019  92.138  1.00  7.820          C  
ATOM   7171  CD2 LEU A 452     -86.075  61.124  94.350  1.00  7.820          C  
ATOM   7172  H   LEU A 452     -89.802  59.671  93.997  1.00  6.490          H  
ATOM   7173  HA  LEU A 452     -88.637  62.016  95.112  1.00  6.790          H  
ATOM   7174 1HB  LEU A 452     -88.888  60.944  92.284  1.00  9.390          H  
ATOM   7175 2HB  LEU A 452     -87.888  62.347  92.693  1.00  9.390          H  
ATOM   7176  HG  LEU A 452     -87.475  59.539  93.889  1.00  9.390          H  
ATOM   7177 1HD1 LEU A 452     -85.592  59.330  92.368  1.00  9.390          H  
ATOM   7178 2HD1 LEU A 452     -87.135  59.517  91.500  1.00  9.390          H  
ATOM   7179 3HD1 LEU A 452     -86.008  60.897  91.631  1.00  9.390          H  
ATOM   7180 1HD2 LEU A 452     -85.260  60.432  94.562  1.00  9.390          H  
ATOM   7181 2HD2 LEU A 452     -85.677  62.017  93.865  1.00  9.390          H  
ATOM   7182 3HD2 LEU A 452     -86.543  61.406  95.282  1.00  9.390          H  
ATOM   7183  N   ARG A 453     -91.352  62.539  93.404  1.00  5.930          N  
ATOM   7184  CA  ARG A 453     -92.411  63.480  93.072  1.00  6.220          C  
ATOM   7185  C   ARG A 453     -92.935  64.350  94.232  1.00  6.130          C  
ATOM   7186  O   ARG A 453     -93.410  65.460  93.980  1.00  6.330          O  
ATOM   7187  CB  ARG A 453     -93.593  62.724  92.472  1.00  8.590          C  
ATOM   7188  CG  ARG A 453     -94.785  63.575  92.006  1.00  8.590          C  
ATOM   7189  CD  ARG A 453     -95.860  62.739  91.373  1.00  8.590          C  
ATOM   7190  NE  ARG A 453     -96.492  61.838  92.348  1.00  8.590          N  
ATOM   7191  CZ  ARG A 453     -97.423  60.889  92.073  1.00  8.590          C  
ATOM   7192  NH1 ARG A 453     -97.872  60.668  90.864  1.00  8.590          N  
ATOM   7193  NH2 ARG A 453     -97.915  60.142  93.029  1.00  8.590          N  
ATOM   7194  H   ARG A 453     -91.508  61.563  93.130  1.00  7.120          H  
ATOM   7195  HA  ARG A 453     -92.018  64.149  92.309  1.00  7.460          H  
ATOM   7196 1HB  ARG A 453     -93.254  62.165  91.606  1.00 10.310          H  
ATOM   7197 2HB  ARG A 453     -93.957  61.999  93.199  1.00 10.310          H  
ATOM   7198 1HG  ARG A 453     -95.238  64.077  92.861  1.00 10.310          H  
ATOM   7199 2HG  ARG A 453     -94.447  64.318  91.285  1.00 10.310          H  
ATOM   7200 1HD  ARG A 453     -96.628  63.392  90.962  1.00 10.310          H  
ATOM   7201 2HD  ARG A 453     -95.421  62.136  90.575  1.00 10.310          H  
ATOM   7202  HE  ARG A 453     -96.200  61.930  93.310  1.00 10.310          H  
ATOM   7203 1HH1 ARG A 453     -97.542  61.202  90.077  1.00 10.310          H  
ATOM   7204 2HH1 ARG A 453     -98.578  59.917  90.757  1.00 10.310          H  
ATOM   7205 1HH2 ARG A 453     -97.613  60.254  93.984  1.00 10.310          H  
ATOM   7206 2HH2 ARG A 453     -98.612  59.425  92.760  1.00 10.310          H  
ATOM   7207  N   SER A 454     -92.973  63.835  95.468  1.00  5.960          N  
ATOM   7208  CA  SER A 454     -93.578  64.600  96.561  1.00  5.960          C  
ATOM   7209  C   SER A 454     -92.715  65.705  97.187  1.00  6.040          C  
ATOM   7210  O   SER A 454     -91.535  65.480  97.491  1.00  5.610          O  
ATOM   7211  CB  SER A 454     -94.009  63.686  97.659  1.00  8.340          C  
ATOM   7212  OG  SER A 454     -94.448  64.414  98.803  1.00  8.340          O  
ATOM   7213  H   SER A 454     -92.540  62.926  95.687  1.00  7.150          H  
ATOM   7214  HA  SER A 454     -94.488  65.000  96.145  1.00  7.150          H  
ATOM   7215 1HB  SER A 454     -94.821  63.061  97.292  1.00 10.010          H  
ATOM   7216 2HB  SER A 454     -93.180  63.039  97.916  1.00 10.010          H  
ATOM   7217  HG  SER A 454     -94.937  63.763  99.368  1.00 10.010          H  
ATOM   7218  N   PRO A 455     -93.302  66.893  97.491  1.00  6.830          N  
ATOM   7219  CA  PRO A 455     -92.676  68.019  98.169  1.00  7.180          C  
ATOM   7220  C   PRO A 455     -92.082  67.665  99.527  1.00  6.850          C  
ATOM   7221  O   PRO A 455     -91.231  68.399 100.028  1.00  7.210          O  
ATOM   7222  CB  PRO A 455     -93.838  69.007  98.343  1.00 10.770          C  
ATOM   7223  CG  PRO A 455     -94.787  68.693  97.223  1.00 10.770          C  
ATOM   7224  CD  PRO A 455     -94.691  67.199  97.020  1.00 10.770          C  
ATOM   7225  HA  PRO A 455     -91.901  68.441  97.512  1.00  8.620          H  
ATOM   7226 1HB  PRO A 455     -94.289  68.877  99.341  1.00 12.920          H  
ATOM   7227 2HB  PRO A 455     -93.457  70.038  98.301  1.00 12.920          H  
ATOM   7228 1HG  PRO A 455     -95.806  69.018  97.487  1.00 12.920          H  
ATOM   7229 2HG  PRO A 455     -94.501  69.258  96.321  1.00 12.920          H  
ATOM   7230 1HD  PRO A 455     -95.450  66.662  97.610  1.00 12.920          H  
ATOM   7231 2HD  PRO A 455     -94.795  67.046  95.928  1.00 12.920          H  
ATOM   7232  N   GLU A 456     -92.553  66.581 100.161  1.00  6.430          N  
ATOM   7233  CA  GLU A 456     -91.978  66.232 101.449  1.00  6.360          C  
ATOM   7234  C   GLU A 456     -91.657  64.751 101.530  1.00  5.780          C  
ATOM   7235  O   GLU A 456     -91.852  64.125 102.575  1.00  5.720          O  
ATOM   7236  CB  GLU A 456     -92.926  66.556 102.607  1.00  8.930          C  
ATOM   7237  CG  GLU A 456     -93.346  67.993 102.771  1.00  8.930          C  
ATOM   7238  CD  GLU A 456     -94.192  68.197 104.039  1.00  8.930          C  
ATOM   7239  OE1 GLU A 456     -94.371  67.244 104.797  1.00  8.930          O  
ATOM   7240  OE2 GLU A 456     -94.651  69.297 104.244  1.00  8.930          O  
ATOM   7241  H   GLU A 456     -93.248  65.965  99.740  1.00  7.720          H  
ATOM   7242  HA  GLU A 456     -91.048  66.783 101.583  1.00  7.630          H  
ATOM   7243 1HB  GLU A 456     -93.827  65.947 102.520  1.00 10.720          H  
ATOM   7244 2HB  GLU A 456     -92.432  66.292 103.531  1.00 10.720          H  
ATOM   7245 1HG  GLU A 456     -92.455  68.620 102.824  1.00 10.720          H  
ATOM   7246 2HG  GLU A 456     -93.921  68.298 101.899  1.00 10.720          H  
ATOM   7247  N   GLU A 457     -91.077  64.196 100.469  1.00  5.740          N  
ATOM   7248  CA  GLU A 457     -90.649  62.797 100.495  1.00  5.770          C  
ATOM   7249  C   GLU A 457     -91.724  61.783 100.951  1.00  5.460          C  
ATOM   7250  O   GLU A 457     -91.428  60.878 101.735  1.00  5.750          O  
ATOM   7251  CB  GLU A 457     -89.389  62.661 101.384  1.00  8.070          C  
ATOM   7252  CG  GLU A 457     -88.157  63.429 100.868  1.00  8.070          C  
ATOM   7253  CD  GLU A 457     -86.863  63.143 101.647  1.00  8.070          C  
ATOM   7254  OE1 GLU A 457     -86.912  62.450 102.637  1.00  8.070          O  
ATOM   7255  OE2 GLU A 457     -85.831  63.611 101.224  1.00  8.070          O  
ATOM   7256  H   GLU A 457     -90.974  64.736  99.600  1.00  6.890          H  
ATOM   7257  HA  GLU A 457     -90.366  62.525  99.474  1.00  6.920          H  
ATOM   7258 1HB  GLU A 457     -89.604  63.051 102.376  1.00  9.680          H  
ATOM   7259 2HB  GLU A 457     -89.129  61.634 101.522  1.00  9.680          H  
ATOM   7260 1HG  GLU A 457     -88.003  63.173  99.820  1.00  9.680          H  
ATOM   7261 2HG  GLU A 457     -88.374  64.496 100.919  1.00  9.680          H  
ATOM   7262  N   THR A 458     -92.957  61.912 100.451  1.00  5.170          N  
ATOM   7263  CA  THR A 458     -94.040  60.980 100.771  1.00  5.010          C  
ATOM   7264  C   THR A 458     -94.545  60.376  99.491  1.00  4.840          C  
ATOM   7265  O   THR A 458     -94.353  60.949  98.428  1.00  4.960          O  
ATOM   7266  CB  THR A 458     -95.243  61.676 101.435  1.00  7.080          C  
ATOM   7267  OG1 THR A 458     -95.824  62.641 100.514  1.00  7.080          O  
ATOM   7268  CG2 THR A 458     -94.805  62.364 102.666  1.00  7.080          C  
ATOM   7269  H   THR A 458     -93.164  62.682  99.834  1.00  6.200          H  
ATOM   7270  HA  THR A 458     -93.668  60.181 101.411  1.00  6.010          H  
ATOM   7271  HB  THR A 458     -95.996  60.928 101.688  1.00  8.490          H  
ATOM   7272  HG1 THR A 458     -96.692  62.909 100.848  1.00  8.490          H  
ATOM   7273 1HG2 THR A 458     -95.651  62.849 103.142  1.00  8.490          H  
ATOM   7274 2HG2 THR A 458     -94.383  61.625 103.331  1.00  8.490          H  
ATOM   7275 3HG2 THR A 458     -94.065  63.101 102.420  1.00  8.490          H  
ATOM   7276  N   ALA A 459     -95.189  59.222  99.562  1.00  4.830          N  
ATOM   7277  CA  ALA A 459     -95.731  58.631  98.341  1.00  4.770          C  
ATOM   7278  C   ALA A 459     -96.537  57.390  98.601  1.00  4.580          C  
ATOM   7279  O   ALA A 459     -96.578  56.876  99.712  1.00  4.680          O  
ATOM   7280  CB  ALA A 459     -94.647  58.278  97.369  1.00  6.700          C  
ATOM   7281  H   ALA A 459     -95.311  58.779 100.479  1.00  5.800          H  
ATOM   7282  HA  ALA A 459     -96.394  59.363  97.881  1.00  5.720          H  
ATOM   7283 1HB  ALA A 459     -95.085  57.868  96.501  1.00  8.040          H  
ATOM   7284 2HB  ALA A 459     -94.083  59.126  97.097  1.00  8.040          H  
ATOM   7285 3HB  ALA A 459     -94.037  57.586  97.810  1.00  8.040          H  
ATOM   7286  N   GLY A 460     -97.151  56.892  97.555  1.00  4.540          N  
ATOM   7287  CA  GLY A 460     -97.792  55.613  97.631  1.00  4.460          C  
ATOM   7288  C   GLY A 460     -98.453  55.264  96.332  1.00  4.440          C  
ATOM   7289  O   GLY A 460     -98.446  56.052  95.385  1.00  4.590          O  
ATOM   7290  H   GLY A 460     -97.157  57.390  96.680  1.00  5.450          H  
ATOM   7291 1HA  GLY A 460     -97.049  54.854  97.870  1.00  5.350          H  
ATOM   7292 2HA  GLY A 460     -98.533  55.620  98.430  1.00  5.350          H  
ATOM   7293  N   CYS A 461     -98.931  54.041  96.277  1.00  4.340          N  
ATOM   7294  CA  CYS A 461     -99.662  53.527  95.133  1.00  4.340          C  
ATOM   7295  C   CYS A 461    -100.240  52.161  95.396  1.00  4.220          C  
ATOM   7296  O   CYS A 461     -99.835  51.482  96.345  1.00  4.190          O  
ATOM   7297  CB  CYS A 461     -98.776  53.391  93.912  1.00  6.080          C  
ATOM   7298  SG  CYS A 461     -97.432  52.231  94.153  1.00  6.080          S  
ATOM   7299  H   CYS A 461     -98.834  53.492  97.137  1.00  5.210          H  
ATOM   7300  HA  CYS A 461    -100.473  54.216  94.919  1.00  5.210          H  
ATOM   7301 1HB  CYS A 461     -99.370  53.026  93.084  1.00  7.290          H  
ATOM   7302 2HB  CYS A 461     -98.394  54.354  93.623  1.00  7.290          H  
ATOM   7303  HG  CYS A 461     -96.783  52.994  95.034  1.00  7.290          H  
ATOM   7304  N   LEU A 462    -101.139  51.751  94.516  1.00  4.280          N  
ATOM   7305  CA  LEU A 462    -101.573  50.370  94.460  1.00  4.190          C  
ATOM   7306  C   LEU A 462    -100.989  49.716  93.217  1.00  4.190          C  
ATOM   7307  O   LEU A 462    -101.320  50.096  92.084  1.00  4.400          O  
ATOM   7308  CB  LEU A 462    -103.102  50.246  94.471  1.00  5.900          C  
ATOM   7309  CG  LEU A 462    -103.693  48.779  94.282  1.00  5.900          C  
ATOM   7310  CD1 LEU A 462    -103.241  47.835  95.419  1.00  5.900          C  
ATOM   7311  CD2 LEU A 462    -105.223  48.884  94.249  1.00  5.900          C  
ATOM   7312  H   LEU A 462    -101.495  52.429  93.841  1.00  5.140          H  
ATOM   7313  HA  LEU A 462    -101.184  49.855  95.334  1.00  5.030          H  
ATOM   7314 1HB  LEU A 462    -103.474  50.643  95.418  1.00  7.080          H  
ATOM   7315 2HB  LEU A 462    -103.497  50.867  93.668  1.00  7.080          H  
ATOM   7316  HG  LEU A 462    -103.340  48.356  93.339  1.00  7.080          H  
ATOM   7317 1HD1 LEU A 462    -103.663  46.848  95.251  1.00  7.080          H  
ATOM   7318 2HD1 LEU A 462    -102.169  47.748  95.424  1.00  7.080          H  
ATOM   7319 3HD1 LEU A 462    -103.574  48.220  96.374  1.00  7.080          H  
ATOM   7320 1HD2 LEU A 462    -105.653  47.906  94.106  1.00  7.080          H  
ATOM   7321 2HD2 LEU A 462    -105.592  49.311  95.182  1.00  7.080          H  
ATOM   7322 3HD2 LEU A 462    -105.513  49.523  93.425  1.00  7.080          H  
ATOM   7323  N   LEU A 463    -100.152  48.723  93.448  1.00  4.070          N  
ATOM   7324  CA  LEU A 463     -99.502  47.955  92.407  1.00  4.140          C  
ATOM   7325  C   LEU A 463    -100.322  46.700  92.195  1.00  3.940          C  
ATOM   7326  O   LEU A 463    -100.368  45.818  93.056  1.00  3.800          O  
ATOM   7327  CB  LEU A 463     -98.060  47.655  92.832  1.00  5.770          C  
ATOM   7328  CG  LEU A 463     -97.219  46.702  91.945  1.00  5.770          C  
ATOM   7329  CD1 LEU A 463     -97.037  47.290  90.536  1.00  5.770          C  
ATOM   7330  CD2 LEU A 463     -95.848  46.458  92.653  1.00  5.770          C  
ATOM   7331  H   LEU A 463     -99.970  48.488  94.426  1.00  4.880          H  
ATOM   7332  HA  LEU A 463     -99.501  48.534  91.486  1.00  4.970          H  
ATOM   7333 1HB  LEU A 463     -97.528  48.609  92.859  1.00  6.920          H  
ATOM   7334 2HB  LEU A 463     -98.080  47.278  93.820  1.00  6.920          H  
ATOM   7335  HG  LEU A 463     -97.739  45.749  91.842  1.00  6.920          H  
ATOM   7336 1HD1 LEU A 463     -96.455  46.597  89.930  1.00  6.920          H  
ATOM   7337 2HD1 LEU A 463     -97.998  47.442  90.049  1.00  6.920          H  
ATOM   7338 3HD1 LEU A 463     -96.514  48.237  90.604  1.00  6.920          H  
ATOM   7339 1HD2 LEU A 463     -95.249  45.772  92.057  1.00  6.920          H  
ATOM   7340 2HD2 LEU A 463     -95.310  47.400  92.761  1.00  6.920          H  
ATOM   7341 3HD2 LEU A 463     -96.017  46.023  93.640  1.00  6.920          H  
ATOM   7342  N   ALA A 464    -100.966  46.605  91.043  1.00  4.100          N  
ATOM   7343  CA  ALA A 464    -101.890  45.511  90.836  1.00  4.020          C  
ATOM   7344  C   ALA A 464    -101.566  44.626  89.655  1.00  4.120          C  
ATOM   7345  O   ALA A 464    -102.460  44.022  89.070  1.00  4.290          O  
ATOM   7346  CB  ALA A 464    -103.303  46.049  90.695  1.00  5.660          C  
ATOM   7347  H   ALA A 464    -100.839  47.332  90.336  1.00  4.920          H  
ATOM   7348  HA  ALA A 464    -101.834  44.907  91.707  1.00  4.820          H  
ATOM   7349 1HB  ALA A 464    -103.996  45.211  90.606  1.00  6.790          H  
ATOM   7350 2HB  ALA A 464    -103.551  46.635  91.575  1.00  6.790          H  
ATOM   7351 3HB  ALA A 464    -103.361  46.671  89.825  1.00  6.790          H  
ATOM   7352  N   ASP A 465    -100.295  44.491  89.339  1.00  4.100          N  
ATOM   7353  CA  ASP A 465     -99.862  43.620  88.250  1.00  4.260          C  
ATOM   7354  C   ASP A 465    -100.299  42.186  88.502  1.00  3.970          C  
ATOM   7355  O   ASP A 465    -100.304  41.728  89.650  1.00  3.680          O  
ATOM   7356  CB  ASP A 465     -98.339  43.636  88.144  1.00  5.900          C  
ATOM   7357  CG  ASP A 465     -97.771  44.906  87.590  1.00  5.900          C  
ATOM   7358  OD1 ASP A 465     -98.510  45.689  87.020  1.00  5.900          O  
ATOM   7359  OD2 ASP A 465     -96.582  45.113  87.749  1.00  5.900          O  
ATOM   7360  H   ASP A 465     -99.616  45.025  89.864  1.00  4.920          H  
ATOM   7361  HA  ASP A 465    -100.308  43.962  87.317  1.00  5.110          H  
ATOM   7362 1HB  ASP A 465     -97.908  43.461  89.132  1.00  7.080          H  
ATOM   7363 2HB  ASP A 465     -98.026  42.808  87.509  1.00  7.080          H  
ATOM   7364  N   ASP A 466    -100.584  41.429  87.435  1.00  4.050          N  
ATOM   7365  CA  ASP A 466    -100.982  40.035  87.664  1.00  3.850          C  
ATOM   7366  C   ASP A 466     -99.963  39.285  88.511  1.00  3.550          C  
ATOM   7367  O   ASP A 466     -98.747  39.543  88.476  1.00  3.580          O  
ATOM   7368  CB  ASP A 466    -101.127  39.180  86.383  1.00  5.470          C  
ATOM   7369  CG  ASP A 466    -102.350  39.385  85.468  1.00  5.470          C  
ATOM   7370  OD1 ASP A 466    -103.257  40.090  85.810  1.00  5.470          O  
ATOM   7371  OD2 ASP A 466    -102.359  38.760  84.400  1.00  5.470          O  
ATOM   7372  H   ASP A 466    -100.585  41.867  86.503  1.00  4.860          H  
ATOM   7373  HA  ASP A 466    -101.935  40.032  88.190  1.00  4.620          H  
ATOM   7374 1HB  ASP A 466    -100.262  39.310  85.788  1.00  6.560          H  
ATOM   7375 2HB  ASP A 466    -101.120  38.123  86.687  1.00  6.560          H  
ATOM   7376  N   MET A 467    -100.474  38.342  89.289  1.00  3.300          N  
ATOM   7377  CA  MET A 467     -99.627  37.512  90.105  1.00  3.010          C  
ATOM   7378  C   MET A 467     -98.708  36.732  89.192  1.00  3.040          C  
ATOM   7379  O   MET A 467     -99.112  36.307  88.113  1.00  3.330          O  
ATOM   7380  CB  MET A 467    -100.483  36.598  90.971  1.00  4.330          C  
ATOM   7381  CG  MET A 467     -99.728  35.661  91.920  1.00  4.330          C  
ATOM   7382  SD  MET A 467    -100.826  34.666  92.954  1.00  4.330          S  
ATOM   7383  CE  MET A 467    -101.485  35.857  94.124  1.00  4.330          C  
ATOM   7384  H   MET A 467    -101.478  38.176  89.279  1.00  3.960          H  
ATOM   7385  HA  MET A 467     -99.020  38.152  90.746  1.00  3.610          H  
ATOM   7386 1HB  MET A 467    -101.123  37.219  91.580  1.00  5.200          H  
ATOM   7387 2HB  MET A 467    -101.135  36.017  90.347  1.00  5.200          H  
ATOM   7388 1HG  MET A 467     -99.116  34.972  91.333  1.00  5.200          H  
ATOM   7389 2HG  MET A 467     -99.070  36.238  92.569  1.00  5.200          H  
ATOM   7390 1HE  MET A 467    -102.135  35.349  94.816  1.00  5.200          H  
ATOM   7391 2HE  MET A 467    -100.670  36.327  94.674  1.00  5.200          H  
ATOM   7392 3HE  MET A 467    -102.051  36.625  93.602  1.00  5.200          H  
ATOM   7393  N   GLY A 468     -97.456  36.574  89.599  1.00  2.930          N  
ATOM   7394  CA  GLY A 468     -96.499  35.822  88.794  1.00  3.010          C  
ATOM   7395  C   GLY A 468     -95.665  36.697  87.847  1.00  3.320          C  
ATOM   7396  O   GLY A 468     -94.794  36.191  87.128  1.00  3.450          O  
ATOM   7397  H   GLY A 468     -97.174  36.953  90.491  1.00  3.520          H  
ATOM   7398 1HA  GLY A 468     -95.835  35.276  89.459  1.00  3.610          H  
ATOM   7399 2HA  GLY A 468     -97.045  35.078  88.212  1.00  3.610          H  
ATOM   7400  N   LEU A 469     -95.900  38.014  87.860  1.00  3.480          N  
ATOM   7401  CA  LEU A 469     -95.140  38.906  86.976  1.00  3.820          C  
ATOM   7402  C   LEU A 469     -93.997  39.684  87.670  1.00  3.790          C  
ATOM   7403  O   LEU A 469     -93.540  40.718  87.165  1.00  4.070          O  
ATOM   7404  CB  LEU A 469     -96.068  39.910  86.326  1.00  5.210          C  
ATOM   7405  CG  LEU A 469     -97.247  39.348  85.544  1.00  5.210          C  
ATOM   7406  CD1 LEU A 469     -97.943  40.550  84.902  1.00  5.210          C  
ATOM   7407  CD2 LEU A 469     -96.823  38.245  84.578  1.00  5.210          C  
ATOM   7408  H   LEU A 469     -96.680  38.398  88.407  1.00  4.180          H  
ATOM   7409  HA  LEU A 469     -94.675  38.308  86.204  1.00  4.580          H  
ATOM   7410 1HB  LEU A 469     -96.469  40.561  87.101  1.00  6.250          H  
ATOM   7411 2HB  LEU A 469     -95.488  40.496  85.635  1.00  6.250          H  
ATOM   7412  HG  LEU A 469     -97.958  38.911  86.228  1.00  6.250          H  
ATOM   7413 1HD1 LEU A 469     -98.816  40.222  84.366  1.00  6.250          H  
ATOM   7414 2HD1 LEU A 469     -98.239  41.258  85.673  1.00  6.250          H  
ATOM   7415 3HD1 LEU A 469     -97.270  41.045  84.208  1.00  6.250          H  
ATOM   7416 1HD2 LEU A 469     -97.703  37.882  84.039  1.00  6.250          H  
ATOM   7417 2HD2 LEU A 469     -96.116  38.617  83.891  1.00  6.250          H  
ATOM   7418 3HD2 LEU A 469     -96.389  37.416  85.114  1.00  6.250          H  
ATOM   7419  N   GLY A 470     -93.547  39.217  88.839  1.00  3.490          N  
ATOM   7420  CA  GLY A 470     -92.420  39.843  89.527  1.00  3.490          C  
ATOM   7421  C   GLY A 470     -92.666  41.059  90.439  1.00  3.480          C  
ATOM   7422  O   GLY A 470     -91.723  41.813  90.703  1.00  3.620          O  
ATOM   7423  H   GLY A 470     -93.966  38.384  89.218  1.00  4.190          H  
ATOM   7424 1HA  GLY A 470     -91.923  39.071  90.117  1.00  4.190          H  
ATOM   7425 2HA  GLY A 470     -91.698  40.133  88.776  1.00  4.190          H  
ATOM   7426  N   LYS A 471     -93.875  41.235  90.996  1.00  3.320          N  
ATOM   7427  CA  LYS A 471     -94.097  42.402  91.877  1.00  3.320          C  
ATOM   7428  C   LYS A 471     -93.103  42.401  93.060  1.00  3.200          C  
ATOM   7429  O   LYS A 471     -92.739  43.465  93.570  1.00  3.270          O  
ATOM   7430  CB  LYS A 471     -95.532  42.458  92.429  1.00  4.650          C  
ATOM   7431  CG  LYS A 471     -95.884  41.406  93.498  1.00  4.650          C  
ATOM   7432  CD  LYS A 471     -97.350  41.528  93.939  1.00  4.650          C  
ATOM   7433  CE  LYS A 471     -97.628  40.718  95.231  1.00  4.650          C  
ATOM   7434  NZ  LYS A 471     -97.624  39.248  95.013  1.00  4.650          N  
ATOM   7435  H   LYS A 471     -94.630  40.602  90.777  1.00  3.980          H  
ATOM   7436  HA  LYS A 471     -93.925  43.307  91.296  1.00  3.980          H  
ATOM   7437 1HB  LYS A 471     -95.702  43.435  92.874  1.00  5.580          H  
ATOM   7438 2HB  LYS A 471     -96.241  42.354  91.603  1.00  5.580          H  
ATOM   7439 1HG  LYS A 471     -95.689  40.406  93.120  1.00  5.580          H  
ATOM   7440 2HG  LYS A 471     -95.270  41.571  94.386  1.00  5.580          H  
ATOM   7441 1HD  LYS A 471     -97.577  42.563  94.124  1.00  5.580          H  
ATOM   7442 2HD  LYS A 471     -98.010  41.170  93.148  1.00  5.580          H  
ATOM   7443 1HE  LYS A 471     -96.859  40.964  95.955  1.00  5.580          H  
ATOM   7444 2HE  LYS A 471     -98.600  41.013  95.636  1.00  5.580          H  
ATOM   7445 1HZ  LYS A 471     -97.807  38.761  95.901  1.00  5.580          H  
ATOM   7446 2HZ  LYS A 471     -98.352  39.018  94.359  1.00  5.580          H  
ATOM   7447 3HZ  LYS A 471     -96.734  38.959  94.656  1.00  5.580          H  
ATOM   7448  N   THR A 472     -92.650  41.204  93.476  1.00  3.060          N  
ATOM   7449  CA  THR A 472     -91.694  41.038  94.560  1.00  2.970          C  
ATOM   7450  C   THR A 472     -90.408  41.792  94.225  1.00  3.270          C  
ATOM   7451  O   THR A 472     -89.822  42.448  95.090  1.00  3.360          O  
ATOM   7452  CB  THR A 472     -91.360  39.537  94.776  1.00  4.190          C  
ATOM   7453  OG1 THR A 472     -92.553  38.811  95.117  1.00  4.190          O  
ATOM   7454  CG2 THR A 472     -90.350  39.375  95.917  1.00  4.190          C  
ATOM   7455  H   THR A 472     -93.018  40.359  93.062  1.00  3.670          H  
ATOM   7456  HA  THR A 472     -92.118  41.453  95.475  1.00  3.560          H  
ATOM   7457  HB  THR A 472     -90.941  39.126  93.859  1.00  5.030          H  
ATOM   7458  HG1 THR A 472     -92.360  37.868  95.140  1.00  5.030          H  
ATOM   7459 1HG2 THR A 472     -90.124  38.319  96.056  1.00  5.030          H  
ATOM   7460 2HG2 THR A 472     -89.441  39.901  95.681  1.00  5.030          H  
ATOM   7461 3HG2 THR A 472     -90.767  39.770  96.825  1.00  5.030          H  
ATOM   7462  N   LEU A 473     -89.949  41.667  92.971  1.00  3.440          N  
ATOM   7463  CA  LEU A 473     -88.719  42.297  92.522  1.00  3.720          C  
ATOM   7464  C   LEU A 473     -88.884  43.789  92.502  1.00  3.870          C  
ATOM   7465  O   LEU A 473     -88.007  44.528  92.948  1.00  4.000          O  
ATOM   7466  CB  LEU A 473     -88.309  41.797  91.135  1.00  5.100          C  
ATOM   7467  CG  LEU A 473     -86.992  42.403  90.498  1.00  5.100          C  
ATOM   7468  CD1 LEU A 473     -85.822  42.155  91.409  1.00  5.100          C  
ATOM   7469  CD2 LEU A 473     -86.727  41.740  89.119  1.00  5.100          C  
ATOM   7470  H   LEU A 473     -90.520  41.182  92.283  1.00  4.130          H  
ATOM   7471  HA  LEU A 473     -87.942  42.048  93.226  1.00  4.460          H  
ATOM   7472 1HB  LEU A 473     -88.199  40.717  91.175  1.00  6.120          H  
ATOM   7473 2HB  LEU A 473     -89.118  42.027  90.491  1.00  6.120          H  
ATOM   7474  HG  LEU A 473     -87.101  43.482  90.367  1.00  6.120          H  
ATOM   7475 1HD1 LEU A 473     -84.921  42.565  90.954  1.00  6.120          H  
ATOM   7476 2HD1 LEU A 473     -85.977  42.635  92.373  1.00  6.120          H  
ATOM   7477 3HD1 LEU A 473     -85.710  41.095  91.549  1.00  6.120          H  
ATOM   7478 1HD2 LEU A 473     -85.828  42.145  88.687  1.00  6.120          H  
ATOM   7479 2HD2 LEU A 473     -86.617  40.676  89.237  1.00  6.120          H  
ATOM   7480 3HD2 LEU A 473     -87.525  41.916  88.453  1.00  6.120          H  
ATOM   7481  N   GLN A 474     -90.040  44.256  92.043  1.00  3.850          N  
ATOM   7482  CA  GLN A 474     -90.246  45.694  91.953  1.00  4.010          C  
ATOM   7483  C   GLN A 474     -90.013  46.311  93.340  1.00  3.870          C  
ATOM   7484  O   GLN A 474     -89.312  47.325  93.470  1.00  4.010          O  
ATOM   7485  CB  GLN A 474     -91.671  45.984  91.475  1.00  5.550          C  
ATOM   7486  CG  GLN A 474     -91.926  45.550  90.047  1.00  5.550          C  
ATOM   7487  CD  GLN A 474     -93.367  45.764  89.616  1.00  5.550          C  
ATOM   7488  OE1 GLN A 474     -93.961  46.768  90.004  1.00  5.550          O  
ATOM   7489  NE2 GLN A 474     -93.925  44.839  88.835  1.00  5.550          N  
ATOM   7490  H   GLN A 474     -90.731  43.584  91.694  1.00  4.620          H  
ATOM   7491  HA  GLN A 474     -89.529  46.117  91.253  1.00  4.810          H  
ATOM   7492 1HB  GLN A 474     -92.391  45.493  92.122  1.00  6.660          H  
ATOM   7493 2HB  GLN A 474     -91.857  47.058  91.531  1.00  6.660          H  
ATOM   7494 1HG  GLN A 474     -91.273  46.122  89.396  1.00  6.660          H  
ATOM   7495 2HG  GLN A 474     -91.702  44.487  89.955  1.00  6.660          H  
ATOM   7496 1HE2 GLN A 474     -94.906  44.942  88.508  1.00  6.660          H  
ATOM   7497 2HE2 GLN A 474     -93.399  44.045  88.536  1.00  6.660          H  
ATOM   7498  N   ILE A 475     -90.524  45.639  94.378  1.00  3.590          N  
ATOM   7499  CA  ILE A 475     -90.332  46.084  95.750  1.00  3.460          C  
ATOM   7500  C   ILE A 475     -88.876  45.974  96.215  1.00  3.500          C  
ATOM   7501  O   ILE A 475     -88.356  46.919  96.817  1.00  3.550          O  
ATOM   7502  CB  ILE A 475     -91.218  45.280  96.721  1.00  4.900          C  
ATOM   7503  CG1 ILE A 475     -92.765  45.516  96.426  1.00  4.900          C  
ATOM   7504  CG2 ILE A 475     -90.835  45.594  98.191  1.00  4.900          C  
ATOM   7505  CD1 ILE A 475     -93.283  46.948  96.556  1.00  4.900          C  
ATOM   7506  H   ILE A 475     -91.117  44.824  94.175  1.00  4.310          H  
ATOM   7507  HA  ILE A 475     -90.602  47.133  95.805  1.00  4.150          H  
ATOM   7508  HB  ILE A 475     -91.043  44.228  96.532  1.00  5.880          H  
ATOM   7509 1HG1 ILE A 475     -92.971  45.182  95.412  1.00  5.880          H  
ATOM   7510 2HG1 ILE A 475     -93.336  44.891  97.111  1.00  5.880          H  
ATOM   7511 1HG2 ILE A 475     -91.437  44.997  98.860  1.00  5.880          H  
ATOM   7512 2HG2 ILE A 475     -89.795  45.360  98.378  1.00  5.880          H  
ATOM   7513 3HG2 ILE A 475     -90.998  46.648  98.386  1.00  5.880          H  
ATOM   7514 1HD1 ILE A 475     -94.351  46.961  96.330  1.00  5.880          H  
ATOM   7515 2HD1 ILE A 475     -93.128  47.311  97.565  1.00  5.880          H  
ATOM   7516 3HD1 ILE A 475     -92.774  47.595  95.864  1.00  5.880          H  
ATOM   7517  N   LEU A 476     -88.218  44.834  95.956  1.00  3.500          N  
ATOM   7518  CA  LEU A 476     -86.839  44.637  96.401  1.00  3.590          C  
ATOM   7519  C   LEU A 476     -85.893  45.657  95.798  1.00  3.900          C  
ATOM   7520  O   LEU A 476     -85.036  46.207  96.502  1.00  3.980          O  
ATOM   7521  CB  LEU A 476     -86.379  43.247  95.951  1.00  4.990          C  
ATOM   7522  CG  LEU A 476     -87.021  42.056  96.643  1.00  4.990          C  
ATOM   7523  CD1 LEU A 476     -86.730  40.820  95.882  1.00  4.990          C  
ATOM   7524  CD2 LEU A 476     -86.454  41.899  97.993  1.00  4.990          C  
ATOM   7525  H   LEU A 476     -88.710  44.074  95.474  1.00  4.200          H  
ATOM   7526  HA  LEU A 476     -86.805  44.736  97.480  1.00  4.310          H  
ATOM   7527 1HB  LEU A 476     -86.561  43.154  94.886  1.00  5.990          H  
ATOM   7528 2HB  LEU A 476     -85.313  43.182  96.114  1.00  5.990          H  
ATOM   7529  HG  LEU A 476     -88.089  42.201  96.707  1.00  5.990          H  
ATOM   7530 1HD1 LEU A 476     -87.193  39.999  96.386  1.00  5.990          H  
ATOM   7531 2HD1 LEU A 476     -87.124  40.886  94.888  1.00  5.990          H  
ATOM   7532 3HD1 LEU A 476     -85.677  40.667  95.834  1.00  5.990          H  
ATOM   7533 1HD2 LEU A 476     -86.916  41.031  98.474  1.00  5.990          H  
ATOM   7534 2HD2 LEU A 476     -85.383  41.746  97.922  1.00  5.990          H  
ATOM   7535 3HD2 LEU A 476     -86.655  42.788  98.563  1.00  5.990          H  
ATOM   7536  N   SER A 477     -86.058  45.924  94.506  1.00  4.090          N  
ATOM   7537  CA  SER A 477     -85.231  46.891  93.814  1.00  4.410          C  
ATOM   7538  C   SER A 477     -85.526  48.302  94.297  1.00  4.440          C  
ATOM   7539  O   SER A 477     -84.590  49.080  94.508  1.00  4.610          O  
ATOM   7540  CB  SER A 477     -85.401  46.747  92.325  1.00  6.050          C  
ATOM   7541  OG  SER A 477     -84.838  45.547  91.849  1.00  6.050          O  
ATOM   7542  H   SER A 477     -86.775  45.421  93.977  1.00  4.910          H  
ATOM   7543  HA  SER A 477     -84.195  46.670  94.048  1.00  5.290          H  
ATOM   7544 1HB  SER A 477     -86.456  46.721  92.137  1.00  7.260          H  
ATOM   7545 2HB  SER A 477     -84.977  47.602  91.806  1.00  7.260          H  
ATOM   7546  HG  SER A 477     -85.119  45.472  90.935  1.00  7.260          H  
ATOM   7547  N   PHE A 478     -86.809  48.652  94.518  1.00  4.260          N  
ATOM   7548  CA  PHE A 478     -87.124  49.974  95.047  1.00  4.270          C  
ATOM   7549  C   PHE A 478     -86.422  50.211  96.359  1.00  4.140          C  
ATOM   7550  O   PHE A 478     -85.740  51.225  96.529  1.00  4.290          O  
ATOM   7551  CB  PHE A 478     -88.626  50.171  95.313  1.00  5.970          C  
ATOM   7552  CG  PHE A 478     -88.940  51.478  96.107  1.00  5.970          C  
ATOM   7553  CD1 PHE A 478     -89.028  52.710  95.501  1.00  5.970          C  
ATOM   7554  CD2 PHE A 478     -89.107  51.437  97.491  1.00  5.970          C  
ATOM   7555  CE1 PHE A 478     -89.269  53.861  96.237  1.00  5.970          C  
ATOM   7556  CE2 PHE A 478     -89.336  52.578  98.220  1.00  5.970          C  
ATOM   7557  CZ  PHE A 478     -89.415  53.788  97.596  1.00  5.970          C  
ATOM   7558  H   PHE A 478     -87.577  48.016  94.281  1.00  5.110          H  
ATOM   7559  HA  PHE A 478     -86.789  50.719  94.328  1.00  5.120          H  
ATOM   7560 1HB  PHE A 478     -89.146  50.208  94.364  1.00  7.170          H  
ATOM   7561 2HB  PHE A 478     -89.018  49.319  95.869  1.00  7.170          H  
ATOM   7562  HD1 PHE A 478     -88.899  52.778  94.425  1.00  7.170          H  
ATOM   7563  HD2 PHE A 478     -89.041  50.482  98.004  1.00  7.170          H  
ATOM   7564  HE1 PHE A 478     -89.335  54.827  95.736  1.00  7.170          H  
ATOM   7565  HE2 PHE A 478     -89.447  52.516  99.290  1.00  7.170          H  
ATOM   7566  HZ  PHE A 478     -89.596  54.690  98.179  1.00  7.170          H  
ATOM   7567  N   LEU A 479     -86.585  49.281  97.296  1.00  3.880          N  
ATOM   7568  CA  LEU A 479     -86.017  49.466  98.612  1.00  3.770          C  
ATOM   7569  C   LEU A 479     -84.493  49.534  98.597  1.00  4.040          C  
ATOM   7570  O   LEU A 479     -83.929  50.398  99.274  1.00  4.110          O  
ATOM   7571  CB  LEU A 479     -86.500  48.340  99.509  1.00  5.320          C  
ATOM   7572  CG  LEU A 479     -88.003  48.312  99.934  1.00  5.320          C  
ATOM   7573  CD1 LEU A 479     -88.288  46.975 100.625  1.00  5.320          C  
ATOM   7574  CD2 LEU A 479     -88.315  49.464 100.893  1.00  5.320          C  
ATOM   7575  H   LEU A 479     -87.137  48.441  97.088  1.00  4.660          H  
ATOM   7576  HA  LEU A 479     -86.383  50.413  98.999  1.00  4.520          H  
ATOM   7577 1HB  LEU A 479     -86.362  47.452  98.915  1.00  6.390          H  
ATOM   7578 2HB  LEU A 479     -85.877  48.292 100.398  1.00  6.390          H  
ATOM   7579  HG  LEU A 479     -88.636  48.381  99.050  1.00  6.390          H  
ATOM   7580 1HD1 LEU A 479     -89.337  46.930 100.918  1.00  6.390          H  
ATOM   7581 2HD1 LEU A 479     -88.071  46.157  99.937  1.00  6.390          H  
ATOM   7582 3HD1 LEU A 479     -87.669  46.877 101.503  1.00  6.390          H  
ATOM   7583 1HD2 LEU A 479     -89.363  49.412 101.190  1.00  6.390          H  
ATOM   7584 2HD2 LEU A 479     -87.691  49.368 101.765  1.00  6.390          H  
ATOM   7585 3HD2 LEU A 479     -88.129  50.424 100.422  1.00  6.390          H  
ATOM   7586  N   VAL A 480     -83.806  48.693  97.803  1.00  4.240          N  
ATOM   7587  CA  VAL A 480     -82.349  48.792  97.772  1.00  4.550          C  
ATOM   7588  C   VAL A 480     -81.900  50.114  97.178  1.00  4.820          C  
ATOM   7589  O   VAL A 480     -80.955  50.720  97.687  1.00  4.970          O  
ATOM   7590  CB  VAL A 480     -81.668  47.660  96.978  1.00  6.250          C  
ATOM   7591  CG1 VAL A 480     -80.175  47.969  96.815  1.00  6.250          C  
ATOM   7592  CG2 VAL A 480     -81.783  46.327  97.702  1.00  6.250          C  
ATOM   7593  H   VAL A 480     -84.290  47.973  97.253  1.00  5.090          H  
ATOM   7594  HA  VAL A 480     -81.987  48.742  98.798  1.00  5.460          H  
ATOM   7595  HB  VAL A 480     -82.126  47.591  96.022  1.00  7.500          H  
ATOM   7596 1HG1 VAL A 480     -79.700  47.158  96.272  1.00  7.500          H  
ATOM   7597 2HG1 VAL A 480     -80.011  48.895  96.268  1.00  7.500          H  
ATOM   7598 3HG1 VAL A 480     -79.742  48.058  97.793  1.00  7.500          H  
ATOM   7599 1HG2 VAL A 480     -81.290  45.546  97.127  1.00  7.500          H  
ATOM   7600 2HG2 VAL A 480     -81.300  46.410  98.660  1.00  7.500          H  
ATOM   7601 3HG2 VAL A 480     -82.830  46.070  97.828  1.00  7.500          H  
ATOM   7602  N   TRP A 481     -82.509  50.529  96.058  1.00  4.910          N  
ATOM   7603  CA  TRP A 481     -82.116  51.767  95.400  1.00  5.160          C  
ATOM   7604  C   TRP A 481     -82.328  52.922  96.365  1.00  5.090          C  
ATOM   7605  O   TRP A 481     -81.468  53.798  96.522  1.00  5.310          O  
ATOM   7606  CB  TRP A 481     -82.973  52.011  94.155  1.00  7.120          C  
ATOM   7607  CG  TRP A 481     -82.496  53.137  93.265  1.00  7.120          C  
ATOM   7608  CD1 TRP A 481     -81.712  52.940  92.200  1.00  7.120          C  
ATOM   7609  CD2 TRP A 481     -82.711  54.583  93.338  1.00  7.120          C  
ATOM   7610  NE1 TRP A 481     -81.411  54.116  91.595  1.00  7.120          N  
ATOM   7611  CE2 TRP A 481     -82.025  55.139  92.274  1.00  7.120          C  
ATOM   7612  CE3 TRP A 481     -83.408  55.421  94.202  1.00  7.120          C  
ATOM   7613  CZ2 TRP A 481     -82.020  56.503  92.036  1.00  7.120          C  
ATOM   7614  CZ3 TRP A 481     -83.422  56.780  93.962  1.00  7.120          C  
ATOM   7615  CH2 TRP A 481     -82.748  57.311  92.902  1.00  7.120          C  
ATOM   7616  H   TRP A 481     -83.272  49.977  95.649  1.00  5.890          H  
ATOM   7617  HA  TRP A 481     -81.063  51.711  95.127  1.00  6.190          H  
ATOM   7618 1HB  TRP A 481     -82.998  51.097  93.560  1.00  8.550          H  
ATOM   7619 2HB  TRP A 481     -83.989  52.209  94.457  1.00  8.550          H  
ATOM   7620  HD1 TRP A 481     -81.369  51.976  91.876  1.00  8.550          H  
ATOM   7621  HE1 TRP A 481     -80.795  54.178  90.751  1.00  8.550          H  
ATOM   7622  HE3 TRP A 481     -83.940  55.018  95.045  1.00  8.550          H  
ATOM   7623  HZ2 TRP A 481     -81.476  56.941  91.196  1.00  8.550          H  
ATOM   7624  HZ3 TRP A 481     -83.985  57.414  94.644  1.00  8.550          H  
ATOM   7625  HH2 TRP A 481     -82.773  58.388  92.739  1.00  8.550          H  
ATOM   7626  N   PHE A 482     -83.498  52.922  97.013  1.00  4.790          N  
ATOM   7627  CA  PHE A 482     -83.879  53.964  97.926  1.00  4.750          C  
ATOM   7628  C   PHE A 482     -82.843  54.096  99.023  1.00  4.790          C  
ATOM   7629  O   PHE A 482     -82.343  55.189  99.271  1.00  5.050          O  
ATOM   7630  CB  PHE A 482     -85.223  53.637  98.576  1.00  6.670          C  
ATOM   7631  CG  PHE A 482     -85.687  54.706  99.432  1.00  6.670          C  
ATOM   7632  CD1 PHE A 482     -86.445  55.683  98.872  1.00  6.670          C  
ATOM   7633  CD2 PHE A 482     -85.349  54.802 100.770  1.00  6.670          C  
ATOM   7634  CE1 PHE A 482     -86.874  56.711  99.601  1.00  6.670          C  
ATOM   7635  CE2 PHE A 482     -85.781  55.871 101.501  1.00  6.670          C  
ATOM   7636  CZ  PHE A 482     -86.550  56.829 100.915  1.00  6.670          C  
ATOM   7637  H   PHE A 482     -84.177  52.177  96.842  1.00  5.750          H  
ATOM   7638  HA  PHE A 482     -83.946  54.908  97.390  1.00  5.700          H  
ATOM   7639 1HB  PHE A 482     -85.973  53.451  97.811  1.00  8.000          H  
ATOM   7640 2HB  PHE A 482     -85.137  52.733  99.172  1.00  8.000          H  
ATOM   7641  HD1 PHE A 482     -86.710  55.621  97.813  1.00  8.000          H  
ATOM   7642  HD2 PHE A 482     -84.728  54.038 101.236  1.00  8.000          H  
ATOM   7643  HE1 PHE A 482     -87.461  57.442  99.129  1.00  8.000          H  
ATOM   7644  HE2 PHE A 482     -85.515  55.970 102.536  1.00  8.000          H  
ATOM   7645  HZ  PHE A 482     -86.894  57.687 101.497  1.00  8.000          H  
ATOM   7646  N   ILE A 483     -82.505  52.991  99.673  1.00  4.620          N  
ATOM   7647  CA  ILE A 483     -81.542  52.998 100.753  1.00  4.690          C  
ATOM   7648  C   ILE A 483     -80.158  53.416 100.272  1.00  5.010          C  
ATOM   7649  O   ILE A 483     -79.461  54.141 100.966  1.00  5.130          O  
ATOM   7650  CB  ILE A 483     -81.535  51.696 101.520  1.00  6.540          C  
ATOM   7651  CG1 ILE A 483     -82.880  51.531 102.249  1.00  6.540          C  
ATOM   7652  CG2 ILE A 483     -80.412  51.745 102.529  1.00  6.540          C  
ATOM   7653  CD1 ILE A 483     -83.126  50.155 102.806  1.00  6.540          C  
ATOM   7654  H   ILE A 483     -82.942  52.096  99.412  1.00  5.540          H  
ATOM   7655  HA  ILE A 483     -81.868  53.758 101.469  1.00  5.630          H  
ATOM   7656  HB  ILE A 483     -81.423  50.867 100.827  1.00  7.850          H  
ATOM   7657 1HG1 ILE A 483     -82.916  52.249 103.071  1.00  7.850          H  
ATOM   7658 2HG1 ILE A 483     -83.685  51.760 101.557  1.00  7.850          H  
ATOM   7659 1HG2 ILE A 483     -80.400  50.837 103.101  1.00  7.850          H  
ATOM   7660 2HG2 ILE A 483     -79.455  51.854 102.029  1.00  7.850          H  
ATOM   7661 3HG2 ILE A 483     -80.561  52.597 103.207  1.00  7.850          H  
ATOM   7662 1HD1 ILE A 483     -84.087  50.139 103.295  1.00  7.850          H  
ATOM   7663 2HD1 ILE A 483     -83.125  49.439 101.983  1.00  7.850          H  
ATOM   7664 3HD1 ILE A 483     -82.368  49.881 103.526  1.00  7.850          H  
ATOM   7665  N   GLU A 484     -79.707  52.934  99.107  1.00  5.200          N  
ATOM   7666  CA  GLU A 484     -78.400  53.368  98.607  1.00  5.500          C  
ATOM   7667  C   GLU A 484     -78.325  54.906  98.638  1.00  5.660          C  
ATOM   7668  O   GLU A 484     -77.310  55.473  99.052  1.00  5.850          O  
ATOM   7669  CB  GLU A 484     -78.182  52.841  97.172  1.00  7.580          C  
ATOM   7670  CG  GLU A 484     -76.874  53.268  96.449  1.00  7.580          C  
ATOM   7671  CD  GLU A 484     -75.596  52.699  97.015  1.00  7.580          C  
ATOM   7672  OE1 GLU A 484     -75.635  51.755  97.776  1.00  7.580          O  
ATOM   7673  OE2 GLU A 484     -74.557  53.195  96.660  1.00  7.580          O  
ATOM   7674  H   GLU A 484     -80.264  52.272  98.561  1.00  6.240          H  
ATOM   7675  HA  GLU A 484     -77.623  52.966  99.256  1.00  6.600          H  
ATOM   7676 1HB  GLU A 484     -78.213  51.751  97.184  1.00  9.100          H  
ATOM   7677 2HB  GLU A 484     -79.007  53.170  96.547  1.00  9.100          H  
ATOM   7678 1HG  GLU A 484     -76.952  52.964  95.405  1.00  9.100          H  
ATOM   7679 2HG  GLU A 484     -76.811  54.358  96.464  1.00  9.100          H  
ATOM   7680  N   LYS A 485     -79.419  55.584  98.246  1.00  5.640          N  
ATOM   7681  CA  LYS A 485     -79.451  57.045  98.309  1.00  5.890          C  
ATOM   7682  C   LYS A 485     -79.685  57.558  99.752  1.00  5.650          C  
ATOM   7683  O   LYS A 485     -79.145  58.604 100.132  1.00  5.900          O  
ATOM   7684  CB  LYS A 485     -80.539  57.594  97.380  1.00  8.150          C  
ATOM   7685  CG  LYS A 485     -80.323  57.334  95.878  1.00  8.150          C  
ATOM   7686  CD  LYS A 485     -79.061  57.998  95.322  1.00  8.150          C  
ATOM   7687  CE  LYS A 485     -78.964  57.814  93.815  1.00  8.150          C  
ATOM   7688  NZ  LYS A 485     -77.704  58.405  93.258  1.00  8.150          N  
ATOM   7689  H   LYS A 485     -80.208  55.055  97.852  1.00  6.770          H  
ATOM   7690  HA  LYS A 485     -78.483  57.422  97.994  1.00  7.070          H  
ATOM   7691 1HB  LYS A 485     -81.492  57.134  97.645  1.00  9.780          H  
ATOM   7692 2HB  LYS A 485     -80.642  58.667  97.534  1.00  9.780          H  
ATOM   7693 1HG  LYS A 485     -80.282  56.255  95.696  1.00  9.780          H  
ATOM   7694 2HG  LYS A 485     -81.169  57.735  95.347  1.00  9.780          H  
ATOM   7695 1HD  LYS A 485     -79.069  59.063  95.560  1.00  9.780          H  
ATOM   7696 2HD  LYS A 485     -78.178  57.546  95.766  1.00  9.780          H  
ATOM   7697 1HE  LYS A 485     -78.993  56.748  93.584  1.00  9.780          H  
ATOM   7698 2HE  LYS A 485     -79.816  58.300  93.343  1.00  9.780          H  
ATOM   7699 1HZ  LYS A 485     -77.678  58.265  92.258  1.00  9.780          H  
ATOM   7700 2HZ  LYS A 485     -77.675  59.396  93.458  1.00  9.780          H  
ATOM   7701 3HZ  LYS A 485     -76.902  57.956  93.679  1.00  9.780          H  
ATOM   7702  N   PHE A 486     -80.497  56.835 100.535  1.00  5.350          N  
ATOM   7703  CA  PHE A 486     -80.820  57.114 101.942  1.00  5.220          C  
ATOM   7704  C   PHE A 486     -80.155  56.112 102.944  1.00  5.120          C  
ATOM   7705  O   PHE A 486     -80.871  55.333 103.578  1.00  5.200          O  
ATOM   7706  CB  PHE A 486     -82.348  57.095 102.118  1.00  7.360          C  
ATOM   7707  CG  PHE A 486     -83.092  58.219 101.387  1.00  7.360          C  
ATOM   7708  CD1 PHE A 486     -83.414  58.141 100.033  1.00  7.360          C  
ATOM   7709  CD2 PHE A 486     -83.507  59.343 102.078  1.00  7.360          C  
ATOM   7710  CE1 PHE A 486     -84.096  59.150  99.403  1.00  7.360          C  
ATOM   7711  CE2 PHE A 486     -84.197  60.354 101.442  1.00  7.360          C  
ATOM   7712  CZ  PHE A 486     -84.483  60.260 100.114  1.00  7.360          C  
ATOM   7713  H   PHE A 486     -80.950  56.030 100.104  1.00  6.420          H  
ATOM   7714  HA  PHE A 486     -80.498  58.126 102.167  1.00  6.260          H  
ATOM   7715 1HB  PHE A 486     -82.737  56.147 101.754  1.00  8.830          H  
ATOM   7716 2HB  PHE A 486     -82.598  57.164 103.177  1.00  8.830          H  
ATOM   7717  HD1 PHE A 486     -83.126  57.282  99.470  1.00  8.830          H  
ATOM   7718  HD2 PHE A 486     -83.290  59.424 103.148  1.00  8.830          H  
ATOM   7719  HE1 PHE A 486     -84.331  59.063  98.344  1.00  8.830          H  
ATOM   7720  HE2 PHE A 486     -84.524  61.241 102.005  1.00  8.830          H  
ATOM   7721  HZ  PHE A 486     -85.025  61.073  99.636  1.00  8.830          H  
ATOM   7722  N   PRO A 487     -78.811  56.140 103.176  1.00  5.260          N  
ATOM   7723  CA  PRO A 487     -78.041  55.193 104.000  1.00  5.340          C  
ATOM   7724  C   PRO A 487     -78.383  55.130 105.497  1.00  5.070          C  
ATOM   7725  O   PRO A 487     -77.969  54.193 106.185  1.00  4.960          O  
ATOM   7726  CB  PRO A 487     -76.594  55.693 103.829  1.00  8.010          C  
ATOM   7727  CG  PRO A 487     -76.720  57.135 103.424  1.00  8.010          C  
ATOM   7728  CD  PRO A 487     -77.962  57.173 102.560  1.00  8.010          C  
ATOM   7729  HA  PRO A 487     -78.146  54.197 103.548  1.00  6.410          H  
ATOM   7730 1HB  PRO A 487     -76.038  55.556 104.770  1.00  9.610          H  
ATOM   7731 2HB  PRO A 487     -76.083  55.081 103.068  1.00  9.610          H  
ATOM   7732 1HG  PRO A 487     -76.793  57.784 104.310  1.00  9.610          H  
ATOM   7733 2HG  PRO A 487     -75.819  57.447 102.874  1.00  9.610          H  
ATOM   7734 1HD  PRO A 487     -78.399  58.169 102.603  1.00  9.610          H  
ATOM   7735 2HD  PRO A 487     -77.699  56.874 101.530  1.00  9.610          H  
ATOM   7736  N   GLN A 488     -79.038  56.159 106.045  1.00  4.830          N  
ATOM   7737  CA  GLN A 488     -79.378  56.161 107.476  1.00  4.810          C  
ATOM   7738  C   GLN A 488     -80.850  56.494 107.685  1.00  4.680          C  
ATOM   7739  O   GLN A 488     -81.198  57.492 108.319  1.00  4.860          O  
ATOM   7740  CB  GLN A 488     -78.497  57.162 108.249  1.00  6.740          C  
ATOM   7741  CG  GLN A 488     -77.005  56.828 108.253  1.00  6.740          C  
ATOM   7742  CD  GLN A 488     -76.157  57.782 109.055  1.00  6.740          C  
ATOM   7743  OE1 GLN A 488     -76.474  58.104 110.204  1.00  6.740          O  
ATOM   7744  NE2 GLN A 488     -75.064  58.239 108.461  1.00  6.740          N  
ATOM   7745  H   GLN A 488     -79.362  56.921 105.465  1.00  5.800          H  
ATOM   7746  HA  GLN A 488     -79.210  55.166 107.879  1.00  5.770          H  
ATOM   7747 1HB  GLN A 488     -78.614  58.155 107.817  1.00  8.090          H  
ATOM   7748 2HB  GLN A 488     -78.833  57.215 109.285  1.00  8.090          H  
ATOM   7749 1HG  GLN A 488     -76.896  55.886 108.715  1.00  8.090          H  
ATOM   7750 2HG  GLN A 488     -76.628  56.795 107.233  1.00  8.090          H  
ATOM   7751 1HE2 GLN A 488     -74.460  58.874 108.948  1.00  8.090          H  
ATOM   7752 2HE2 GLN A 488     -74.842  57.957 107.527  1.00  8.090          H  
ATOM   7753  N   GLU A 489     -81.700  55.644 107.139  1.00  4.690          N  
ATOM   7754  CA  GLU A 489     -83.145  55.789 107.152  1.00  4.790          C  
ATOM   7755  C   GLU A 489     -83.764  55.040 108.361  1.00  4.390          C  
ATOM   7756  O   GLU A 489     -83.101  54.148 108.920  1.00  4.300          O  
ATOM   7757  CB  GLU A 489     -83.650  55.226 105.809  1.00  6.670          C  
ATOM   7758  CG  GLU A 489     -85.054  55.567 105.377  1.00  6.670          C  
ATOM   7759  CD  GLU A 489     -85.244  57.019 105.079  1.00  6.670          C  
ATOM   7760  OE1 GLU A 489     -84.280  57.747 105.041  1.00  6.670          O  
ATOM   7761  OE2 GLU A 489     -86.372  57.406 104.920  1.00  6.670          O  
ATOM   7762  H   GLU A 489     -81.325  54.844 106.646  1.00  5.630          H  
ATOM   7763  HA  GLU A 489     -83.366  56.850 107.197  1.00  5.750          H  
ATOM   7764 1HB  GLU A 489     -82.981  55.548 105.017  1.00  8.000          H  
ATOM   7765 2HB  GLU A 489     -83.596  54.138 105.845  1.00  8.000          H  
ATOM   7766 1HG  GLU A 489     -85.278  54.986 104.493  1.00  8.000          H  
ATOM   7767 2HG  GLU A 489     -85.754  55.263 106.130  1.00  8.000          H  
ATOM   7768  N   PRO A 490     -84.957  55.441 108.862  1.00  4.470          N  
ATOM   7769  CA  PRO A 490     -85.797  54.665 109.756  1.00  4.240          C  
ATOM   7770  C   PRO A 490     -86.110  53.398 108.957  1.00  3.940          C  
ATOM   7771  O   PRO A 490     -86.081  53.455 107.734  1.00  4.260          O  
ATOM   7772  CB  PRO A 490     -87.000  55.581 110.026  1.00  6.360          C  
ATOM   7773  CG  PRO A 490     -86.474  56.982 109.765  1.00  6.360          C  
ATOM   7774  CD  PRO A 490     -85.449  56.826 108.646  1.00  6.360          C  
ATOM   7775  HA  PRO A 490     -85.228  54.450 110.672  1.00  5.090          H  
ATOM   7776 1HB  PRO A 490     -87.846  55.293 109.404  1.00  7.630          H  
ATOM   7777 2HB  PRO A 490     -87.342  55.464 111.070  1.00  7.630          H  
ATOM   7778 1HG  PRO A 490     -87.311  57.642 109.480  1.00  7.630          H  
ATOM   7779 2HG  PRO A 490     -86.035  57.404 110.682  1.00  7.630          H  
ATOM   7780 1HD  PRO A 490     -85.946  56.939 107.691  1.00  7.630          H  
ATOM   7781 2HD  PRO A 490     -84.644  57.563 108.793  1.00  7.630          H  
ATOM   7782  N   PRO A 491     -86.406  52.272 109.594  1.00  3.740          N  
ATOM   7783  CA  PRO A 491     -86.622  50.967 108.982  1.00  3.450          C  
ATOM   7784  C   PRO A 491     -87.867  50.878 108.089  1.00  3.170          C  
ATOM   7785  O   PRO A 491     -88.789  51.692 108.216  1.00  3.200          O  
ATOM   7786  CB  PRO A 491     -86.754  50.088 110.216  1.00  5.180          C  
ATOM   7787  CG  PRO A 491     -87.259  50.996 111.302  1.00  5.180          C  
ATOM   7788  CD  PRO A 491     -86.633  52.313 111.044  1.00  5.180          C  
ATOM   7789  HA  PRO A 491     -85.725  50.681 108.408  1.00  4.140          H  
ATOM   7790 1HB  PRO A 491     -87.426  49.314 110.005  1.00  6.210          H  
ATOM   7791 2HB  PRO A 491     -85.783  49.620 110.452  1.00  6.210          H  
ATOM   7792 1HG  PRO A 491     -88.363  51.041 111.281  1.00  6.210          H  
ATOM   7793 2HG  PRO A 491     -86.982  50.603 112.275  1.00  6.210          H  
ATOM   7794 1HD  PRO A 491     -87.352  53.097 111.319  1.00  6.210          H  
ATOM   7795 2HD  PRO A 491     -85.685  52.392 111.595  1.00  6.210          H  
ATOM   7796  N   ASN A 492     -87.844  49.892 107.174  1.00  3.030          N  
ATOM   7797  CA  ASN A 492     -88.903  49.567 106.197  1.00  2.920          C  
ATOM   7798  C   ASN A 492     -89.637  48.246 106.473  1.00  2.650          C  
ATOM   7799  O   ASN A 492     -88.991  47.199 106.628  1.00  2.590          O  
ATOM   7800  CB  ASN A 492     -88.324  49.572 104.819  1.00  4.130          C  
ATOM   7801  CG  ASN A 492     -87.732  50.894 104.539  1.00  4.130          C  
ATOM   7802  OD1 ASN A 492     -88.224  51.955 104.980  1.00  4.130          O  
ATOM   7803  ND2 ASN A 492     -86.670  50.871 103.791  1.00  4.130          N  
ATOM   7804  H   ASN A 492     -87.017  49.296 107.164  1.00  3.640          H  
ATOM   7805  HA  ASN A 492     -89.653  50.353 106.250  1.00  3.500          H  
ATOM   7806 1HB  ASN A 492     -87.568  48.798 104.729  1.00  4.960          H  
ATOM   7807 2HB  ASN A 492     -89.112  49.368 104.090  1.00  4.960          H  
ATOM   7808 1HD2 ASN A 492     -86.201  51.724 103.556  1.00  4.960          H  
ATOM   7809 2HD2 ASN A 492     -86.341  49.988 103.453  1.00  4.960          H  
ATOM   7810  N   LEU A 493     -90.968  48.300 106.577  1.00  2.550          N  
ATOM   7811  CA  LEU A 493     -91.747  47.103 106.911  1.00  2.320          C  
ATOM   7812  C   LEU A 493     -92.456  46.454 105.738  1.00  2.290          C  
ATOM   7813  O   LEU A 493     -93.280  47.083 105.071  1.00  2.400          O  
ATOM   7814  CB  LEU A 493     -92.850  47.429 107.917  1.00  3.340          C  
ATOM   7815  CG  LEU A 493     -93.724  46.273 108.407  1.00  3.340          C  
ATOM   7816  CD1 LEU A 493     -92.838  45.287 109.224  1.00  3.340          C  
ATOM   7817  CD2 LEU A 493     -94.820  46.849 109.261  1.00  3.340          C  
ATOM   7818  H   LEU A 493     -91.429  49.186 106.361  1.00  3.060          H  
ATOM   7819  HA  LEU A 493     -91.059  46.378 107.337  1.00  2.780          H  
ATOM   7820 1HB  LEU A 493     -92.429  47.823 108.754  1.00  4.010          H  
ATOM   7821 2HB  LEU A 493     -93.504  48.187 107.484  1.00  4.010          H  
ATOM   7822  HG  LEU A 493     -94.171  45.728 107.570  1.00  4.010          H  
ATOM   7823 1HD1 LEU A 493     -93.419  44.504 109.603  1.00  4.010          H  
ATOM   7824 2HD1 LEU A 493     -92.060  44.867 108.610  1.00  4.010          H  
ATOM   7825 3HD1 LEU A 493     -92.398  45.800 110.047  1.00  4.010          H  
ATOM   7826 1HD2 LEU A 493     -95.432  46.048 109.629  1.00  4.010          H  
ATOM   7827 2HD2 LEU A 493     -94.388  47.386 110.097  1.00  4.010          H  
ATOM   7828 3HD2 LEU A 493     -95.426  47.533 108.666  1.00  4.010          H  
ATOM   7829  N   ILE A 494     -92.215  45.174 105.550  1.00  2.170          N  
ATOM   7830  CA  ILE A 494     -92.879  44.414 104.520  1.00  2.120          C  
ATOM   7831  C   ILE A 494     -93.798  43.430 105.220  1.00  1.930          C  
ATOM   7832  O   ILE A 494     -93.343  42.657 106.056  1.00  1.860          O  
ATOM   7833  CB  ILE A 494     -91.863  43.642 103.624  1.00  2.990          C  
ATOM   7834  CG1 ILE A 494     -90.853  44.624 102.969  1.00  2.990          C  
ATOM   7835  CG2 ILE A 494     -92.600  42.819 102.513  1.00  2.990          C  
ATOM   7836  CD1 ILE A 494     -89.535  44.777 103.746  1.00  2.990          C  
ATOM   7837  H   ILE A 494     -91.528  44.710 106.148  1.00  2.600          H  
ATOM   7838  HA  ILE A 494     -93.490  45.071 103.913  1.00  2.540          H  
ATOM   7839  HB  ILE A 494     -91.289  42.960 104.249  1.00  3.590          H  
ATOM   7840 1HG1 ILE A 494     -90.621  44.274 101.963  1.00  3.590          H  
ATOM   7841 2HG1 ILE A 494     -91.317  45.607 102.899  1.00  3.590          H  
ATOM   7842 1HG2 ILE A 494     -91.867  42.282 101.916  1.00  3.590          H  
ATOM   7843 2HG2 ILE A 494     -93.284  42.100 102.963  1.00  3.590          H  
ATOM   7844 3HG2 ILE A 494     -93.166  43.490 101.867  1.00  3.590          H  
ATOM   7845 1HD1 ILE A 494     -88.896  45.478 103.222  1.00  3.590          H  
ATOM   7846 2HD1 ILE A 494     -89.709  45.151 104.750  1.00  3.590          H  
ATOM   7847 3HD1 ILE A 494     -89.041  43.808 103.812  1.00  3.590          H  
ATOM   7848  N   VAL A 495     -95.073  43.452 104.887  1.00  1.900          N  
ATOM   7849  CA  VAL A 495     -95.999  42.509 105.498  1.00  1.800          C  
ATOM   7850  C   VAL A 495     -96.533  41.598 104.418  1.00  1.760          C  
ATOM   7851  O   VAL A 495     -96.883  42.057 103.329  1.00  1.870          O  
ATOM   7852  CB  VAL A 495     -97.145  43.200 106.267  1.00  2.560          C  
ATOM   7853  CG1 VAL A 495     -97.956  44.071 105.384  1.00  2.560          C  
ATOM   7854  CG2 VAL A 495     -98.012  42.154 106.879  1.00  2.560          C  
ATOM   7855  H   VAL A 495     -95.385  44.154 104.204  1.00  2.280          H  
ATOM   7856  HA  VAL A 495     -95.459  41.891 106.214  1.00  2.160          H  
ATOM   7857  HB  VAL A 495     -96.714  43.824 107.047  1.00  3.070          H  
ATOM   7858 1HG1 VAL A 495     -98.741  44.542 105.948  1.00  3.070          H  
ATOM   7859 2HG1 VAL A 495     -97.310  44.825 104.967  1.00  3.070          H  
ATOM   7860 3HG1 VAL A 495     -98.405  43.490 104.591  1.00  3.070          H  
ATOM   7861 1HG2 VAL A 495     -98.796  42.609 107.444  1.00  3.070          H  
ATOM   7862 2HG2 VAL A 495     -98.455  41.533 106.124  1.00  3.070          H  
ATOM   7863 3HG2 VAL A 495     -97.410  41.551 107.517  1.00  3.070          H  
ATOM   7864  N   ALA A 496     -96.598  40.306 104.712  1.00  1.660          N  
ATOM   7865  CA  ALA A 496     -97.079  39.358 103.723  1.00  1.650          C  
ATOM   7866  C   ALA A 496     -97.874  38.240 104.395  1.00  1.590          C  
ATOM   7867  O   ALA A 496     -97.783  38.071 105.610  1.00  1.570          O  
ATOM   7868  CB  ALA A 496     -95.875  38.805 102.963  1.00  2.310          C  
ATOM   7869  H   ALA A 496     -96.266  39.989 105.633  1.00  1.990          H  
ATOM   7870  HA  ALA A 496     -97.731  39.894 103.046  1.00  1.980          H  
ATOM   7871 1HB  ALA A 496     -96.180  38.112 102.195  1.00  2.780          H  
ATOM   7872 2HB  ALA A 496     -95.339  39.633 102.500  1.00  2.780          H  
ATOM   7873 3HB  ALA A 496     -95.214  38.291 103.660  1.00  2.780          H  
ATOM   7874  N   PRO A 497     -98.731  37.496 103.676  1.00  1.630          N  
ATOM   7875  CA  PRO A 497     -99.444  36.366 104.215  1.00  1.650          C  
ATOM   7876  C   PRO A 497     -98.409  35.433 104.791  1.00  1.600          C  
ATOM   7877  O   PRO A 497     -97.402  35.157 104.127  1.00  1.560          O  
ATOM   7878  CB  PRO A 497    -100.146  35.791 102.988  1.00  2.470          C  
ATOM   7879  CG  PRO A 497    -100.285  36.965 102.069  1.00  2.470          C  
ATOM   7880  CD  PRO A 497     -99.017  37.756 102.262  1.00  2.470          C  
ATOM   7881  HA  PRO A 497    -100.159  36.705 104.984  1.00  1.980          H  
ATOM   7882 1HB  PRO A 497     -99.543  34.979 102.545  1.00  2.970          H  
ATOM   7883 2HB  PRO A 497    -101.110  35.349 103.273  1.00  2.970          H  
ATOM   7884 1HG  PRO A 497    -100.406  36.646 101.046  1.00  2.970          H  
ATOM   7885 2HG  PRO A 497    -101.189  37.547 102.322  1.00  2.970          H  
ATOM   7886 1HD  PRO A 497     -98.226  37.358 101.610  1.00  2.970          H  
ATOM   7887 2HD  PRO A 497     -99.239  38.782 102.059  1.00  2.970          H  
ATOM   7888  N   VAL A 498     -98.688  34.893 105.967  1.00  1.700          N  
ATOM   7889  CA  VAL A 498     -97.756  34.007 106.648  1.00  1.760          C  
ATOM   7890  C   VAL A 498     -97.175  32.885 105.776  1.00  1.740          C  
ATOM   7891  O   VAL A 498     -95.986  32.570 105.892  1.00  1.950          O  
ATOM   7892  CB  VAL A 498     -98.428  33.439 107.925  1.00  2.440          C  
ATOM   7893  CG1 VAL A 498     -99.579  32.476 107.591  1.00  2.440          C  
ATOM   7894  CG2 VAL A 498     -97.389  32.766 108.763  1.00  2.440          C  
ATOM   7895  H   VAL A 498     -99.547  35.162 106.434  1.00  2.040          H  
ATOM   7896  HA  VAL A 498     -96.918  34.625 106.978  1.00  2.110          H  
ATOM   7897  HB  VAL A 498     -98.861  34.269 108.486  1.00  2.930          H  
ATOM   7898 1HG1 VAL A 498    -100.034  32.131 108.521  1.00  2.930          H  
ATOM   7899 2HG1 VAL A 498    -100.329  32.996 106.998  1.00  2.930          H  
ATOM   7900 3HG1 VAL A 498     -99.217  31.615 107.048  1.00  2.930          H  
ATOM   7901 1HG2 VAL A 498     -97.838  32.391 109.683  1.00  2.930          H  
ATOM   7902 2HG2 VAL A 498     -96.949  31.940 108.223  1.00  2.930          H  
ATOM   7903 3HG2 VAL A 498     -96.623  33.491 108.999  1.00  2.930          H  
ATOM   7904  N   SER A 499     -97.972  32.307 104.863  1.00  1.790          N  
ATOM   7905  CA  SER A 499     -97.508  31.185 104.051  1.00  1.810          C  
ATOM   7906  C   SER A 499     -96.304  31.482 103.151  1.00  1.750          C  
ATOM   7907  O   SER A 499     -95.608  30.556 102.722  1.00  1.920          O  
ATOM   7908  CB  SER A 499     -98.658  30.660 103.201  1.00  2.530          C  
ATOM   7909  OG  SER A 499     -99.090  31.620 102.273  1.00  2.530          O  
ATOM   7910  H   SER A 499     -98.931  32.605 104.762  1.00  2.150          H  
ATOM   7911  HA  SER A 499     -97.215  30.392 104.737  1.00  2.170          H  
ATOM   7912 1HB  SER A 499     -98.332  29.771 102.664  1.00  3.030          H  
ATOM   7913 2HB  SER A 499     -99.483  30.367 103.844  1.00  3.030          H  
ATOM   7914  HG  SER A 499     -99.690  31.151 101.653  1.00  3.030          H  
ATOM   7915  N   LEU A 500     -96.055  32.755 102.847  1.00  1.650          N  
ATOM   7916  CA  LEU A 500     -94.928  33.127 102.002  1.00  1.730          C  
ATOM   7917  C   LEU A 500     -93.844  33.908 102.722  1.00  1.770          C  
ATOM   7918  O   LEU A 500     -92.898  34.387 102.085  1.00  1.890          O  
ATOM   7919  CB  LEU A 500     -95.441  33.909 100.800  1.00  2.390          C  
ATOM   7920  CG  LEU A 500     -96.332  33.117  99.842  1.00  2.390          C  
ATOM   7921  CD1 LEU A 500     -96.909  34.023  98.872  1.00  2.390          C  
ATOM   7922  CD2 LEU A 500     -95.504  32.071  99.081  1.00  2.390          C  
ATOM   7923  H   LEU A 500     -96.651  33.492 103.242  1.00  1.980          H  
ATOM   7924  HA  LEU A 500     -94.464  32.215 101.653  1.00  2.080          H  
ATOM   7925 1HB  LEU A 500     -96.033  34.750 101.174  1.00  2.870          H  
ATOM   7926 2HB  LEU A 500     -94.597  34.305 100.237  1.00  2.870          H  
ATOM   7927  HG  LEU A 500     -97.142  32.631 100.393  1.00  2.870          H  
ATOM   7928 1HD1 LEU A 500     -97.532  33.441  98.208  1.00  2.870          H  
ATOM   7929 2HD1 LEU A 500     -97.515  34.777  99.379  1.00  2.870          H  
ATOM   7930 3HD1 LEU A 500     -96.128  34.516  98.299  1.00  2.870          H  
ATOM   7931 1HD2 LEU A 500     -96.151  31.573  98.401  1.00  2.870          H  
ATOM   7932 2HD2 LEU A 500     -94.712  32.570  98.522  1.00  2.870          H  
ATOM   7933 3HD2 LEU A 500     -95.071  31.348  99.758  1.00  2.870          H  
ATOM   7934  N   LEU A 501     -93.928  33.997 104.044  1.00  1.750          N  
ATOM   7935  CA  LEU A 501     -92.967  34.777 104.820  1.00  1.820          C  
ATOM   7936  C   LEU A 501     -91.526  34.318 104.568  1.00  1.980          C  
ATOM   7937  O   LEU A 501     -90.617  35.135 104.444  1.00  2.110          O  
ATOM   7938  CB  LEU A 501     -93.359  34.778 106.304  1.00  2.520          C  
ATOM   7939  CG  LEU A 501     -92.515  35.681 107.235  1.00  2.520          C  
ATOM   7940  CD1 LEU A 501     -93.402  36.275 108.305  1.00  2.520          C  
ATOM   7941  CD2 LEU A 501     -91.418  34.880 107.895  1.00  2.520          C  
ATOM   7942  H   LEU A 501     -94.697  33.527 104.538  1.00  2.100          H  
ATOM   7943  HA  LEU A 501     -93.040  35.809 104.483  1.00  2.180          H  
ATOM   7944 1HB  LEU A 501     -94.399  35.100 106.375  1.00  3.020          H  
ATOM   7945 2HB  LEU A 501     -93.301  33.754 106.677  1.00  3.020          H  
ATOM   7946  HG  LEU A 501     -92.094  36.477 106.681  1.00  3.020          H  
ATOM   7947 1HD1 LEU A 501     -92.810  36.920 108.959  1.00  3.020          H  
ATOM   7948 2HD1 LEU A 501     -94.180  36.870 107.826  1.00  3.020          H  
ATOM   7949 3HD1 LEU A 501     -93.852  35.488 108.891  1.00  3.020          H  
ATOM   7950 1HD2 LEU A 501     -90.874  35.545 108.547  1.00  3.020          H  
ATOM   7951 2HD2 LEU A 501     -91.851  34.073 108.478  1.00  3.020          H  
ATOM   7952 3HD2 LEU A 501     -90.737  34.458 107.164  1.00  3.020          H  
ATOM   7953  N   ASP A 502     -91.303  33.023 104.436  1.00  2.010          N  
ATOM   7954  CA  ASP A 502     -89.952  32.541 104.229  1.00  2.210          C  
ATOM   7955  C   ASP A 502     -89.499  32.754 102.781  1.00  2.300          C  
ATOM   7956  O   ASP A 502     -88.298  32.843 102.526  1.00  2.520          O  
ATOM   7957  CB  ASP A 502     -89.843  31.086 104.658  1.00  3.010          C  
ATOM   7958  CG  ASP A 502     -89.968  30.947 106.184  1.00  3.010          C  
ATOM   7959  OD1 ASP A 502     -89.064  31.385 106.912  1.00  3.010          O  
ATOM   7960  OD2 ASP A 502     -90.987  30.480 106.629  1.00  3.010          O  
ATOM   7961  H   ASP A 502     -92.073  32.372 104.525  1.00  2.410          H  
ATOM   7962  HA  ASP A 502     -89.284  33.118 104.869  1.00  2.650          H  
ATOM   7963 1HB  ASP A 502     -90.632  30.497 104.186  1.00  3.620          H  
ATOM   7964 2HB  ASP A 502     -88.887  30.671 104.332  1.00  3.620          H  
ATOM   7965  N   ASN A 503     -90.427  32.840 101.819  1.00  2.160          N  
ATOM   7966  CA  ASN A 503     -89.978  33.076 100.456  1.00  2.290          C  
ATOM   7967  C   ASN A 503     -89.495  34.522 100.388  1.00  2.420          C  
ATOM   7968  O   ASN A 503     -88.460  34.811  99.772  1.00  2.650          O  
ATOM   7969  CB  ASN A 503     -91.086  32.797  99.455  1.00  3.150          C  
ATOM   7970  CG  ASN A 503     -91.322  31.313  99.229  1.00  3.150          C  
ATOM   7971  OD1 ASN A 503     -90.638  30.712  98.388  1.00  3.150          O  
ATOM   7972  ND2 ASN A 503     -92.229  30.716  99.953  1.00  3.150          N  
ATOM   7973  H   ASN A 503     -91.421  32.804 102.019  1.00  2.590          H  
ATOM   7974  HA  ASN A 503     -89.129  32.429 100.238  1.00  2.750          H  
ATOM   7975 1HB  ASN A 503     -92.013  33.258  99.802  1.00  3.780          H  
ATOM   7976 2HB  ASN A 503     -90.827  33.256  98.505  1.00  3.780          H  
ATOM   7977 1HD2 ASN A 503     -92.397  29.732  99.839  1.00  3.780          H  
ATOM   7978 2HD2 ASN A 503     -92.737  31.228 100.636  1.00  3.780          H  
ATOM   7979  N   TRP A 504     -90.210  35.425 101.084  1.00  2.310          N  
ATOM   7980  CA  TRP A 504     -89.777  36.813 101.142  1.00  2.440          C  
ATOM   7981  C   TRP A 504     -88.461  36.943 101.875  1.00  2.610          C  
ATOM   7982  O   TRP A 504     -87.549  37.583 101.370  1.00  2.810          O  
ATOM   7983  CB  TRP A 504     -90.785  37.714 101.845  1.00  3.360          C  
ATOM   7984  CG  TRP A 504     -91.782  38.420 101.006  1.00  3.360          C  
ATOM   7985  CD1 TRP A 504     -93.102  38.157 100.870  1.00  3.360          C  
ATOM   7986  CD2 TRP A 504     -91.527  39.613 100.211  1.00  3.360          C  
ATOM   7987  NE1 TRP A 504     -93.678  39.094 100.033  1.00  3.360          N  
ATOM   7988  CE2 TRP A 504     -92.730  39.985  99.635  1.00  3.360          C  
ATOM   7989  CE3 TRP A 504     -90.388  40.379  99.959  1.00  3.360          C  
ATOM   7990  CZ2 TRP A 504     -92.838  41.102  98.807  1.00  3.360          C  
ATOM   7991  CZ3 TRP A 504     -90.488  41.496  99.139  1.00  3.360          C  
ATOM   7992  CH2 TRP A 504     -91.686  41.844  98.579  1.00  3.360          C  
ATOM   7993  H   TRP A 504     -91.074  35.131 101.549  1.00  2.770          H  
ATOM   7994  HA  TRP A 504     -89.645  37.173 100.124  1.00  2.930          H  
ATOM   7995 1HB  TRP A 504     -91.335  37.114 102.563  1.00  4.040          H  
ATOM   7996 2HB  TRP A 504     -90.240  38.470 102.389  1.00  4.040          H  
ATOM   7997  HD1 TRP A 504     -93.631  37.332 101.349  1.00  4.040          H  
ATOM   7998  HE1 TRP A 504     -94.677  39.153  99.732  1.00  4.040          H  
ATOM   7999  HE3 TRP A 504     -89.452  40.101 100.393  1.00  4.040          H  
ATOM   8000  HZ2 TRP A 504     -93.789  41.393  98.350  1.00  4.040          H  
ATOM   8001  HZ3 TRP A 504     -89.591  42.083  98.951  1.00  4.040          H  
ATOM   8002  HH2 TRP A 504     -91.742  42.707  97.944  1.00  4.040          H  
ATOM   8003  N   GLU A 505     -88.293  36.293 103.036  1.00  2.580          N  
ATOM   8004  CA  GLU A 505     -87.024  36.484 103.733  1.00  2.780          C  
ATOM   8005  C   GLU A 505     -85.850  36.039 102.883  1.00  2.950          C  
ATOM   8006  O   GLU A 505     -84.829  36.732 102.853  1.00  3.130          O  
ATOM   8007  CB  GLU A 505     -87.005  35.799 105.103  1.00  3.810          C  
ATOM   8008  CG  GLU A 505     -85.760  36.168 106.011  1.00  3.810          C  
ATOM   8009  CD  GLU A 505     -84.526  35.268 105.841  1.00  3.810          C  
ATOM   8010  OE1 GLU A 505     -84.686  34.135 105.465  1.00  3.810          O  
ATOM   8011  OE2 GLU A 505     -83.441  35.705 106.140  1.00  3.810          O  
ATOM   8012  H   GLU A 505     -89.051  35.746 103.459  1.00  3.100          H  
ATOM   8013  HA  GLU A 505     -86.903  37.545 103.918  1.00  3.340          H  
ATOM   8014 1HB  GLU A 505     -87.909  36.061 105.648  1.00  4.570          H  
ATOM   8015 2HB  GLU A 505     -87.019  34.717 104.963  1.00  4.570          H  
ATOM   8016 1HG  GLU A 505     -85.463  37.188 105.759  1.00  4.570          H  
ATOM   8017 2HG  GLU A 505     -86.048  36.175 107.051  1.00  4.570          H  
ATOM   8018  N   ARG A 506     -85.978  34.929 102.145  1.00  2.900          N  
ATOM   8019  CA  ARG A 506     -84.850  34.526 101.325  1.00  3.070          C  
ATOM   8020  C   ARG A 506     -84.514  35.569 100.260  1.00  3.190          C  
ATOM   8021  O   ARG A 506     -83.332  35.888 100.056  1.00  3.390          O  
ATOM   8022  CB  ARG A 506     -85.100  33.195 100.638  1.00  4.230          C  
ATOM   8023  CG  ARG A 506     -85.063  31.974 101.545  1.00  4.230          C  
ATOM   8024  CD  ARG A 506     -84.983  30.721 100.746  1.00  4.230          C  
ATOM   8025  NE  ARG A 506     -86.168  30.511  99.910  1.00  4.230          N  
ATOM   8026  CZ  ARG A 506     -87.286  29.846 100.275  1.00  4.230          C  
ATOM   8027  NH1 ARG A 506     -87.416  29.300 101.458  1.00  4.230          N  
ATOM   8028  NH2 ARG A 506     -88.282  29.713  99.431  1.00  4.230          N  
ATOM   8029  H   ARG A 506     -86.825  34.353 102.201  1.00  3.480          H  
ATOM   8030  HA  ARG A 506     -83.986  34.411 101.979  1.00  3.680          H  
ATOM   8031 1HB  ARG A 506     -86.094  33.225 100.182  1.00  5.080          H  
ATOM   8032 2HB  ARG A 506     -84.377  33.054  99.837  1.00  5.080          H  
ATOM   8033 1HG  ARG A 506     -84.189  32.030 102.192  1.00  5.080          H  
ATOM   8034 2HG  ARG A 506     -85.962  31.946 102.156  1.00  5.080          H  
ATOM   8035 1HD  ARG A 506     -84.114  30.776 100.090  1.00  5.080          H  
ATOM   8036 2HD  ARG A 506     -84.867  29.870 101.411  1.00  5.080          H  
ATOM   8037  HE  ARG A 506     -86.146  30.894  98.972  1.00  5.080          H  
ATOM   8038 1HH1 ARG A 506     -86.684  29.362 102.144  1.00  5.080          H  
ATOM   8039 2HH1 ARG A 506     -88.284  28.787 101.646  1.00  5.080          H  
ATOM   8040 1HH2 ARG A 506     -88.236  30.114  98.505  1.00  5.080          H  
ATOM   8041 2HH2 ARG A 506     -89.101  29.171  99.734  1.00  5.080          H  
ATOM   8042  N   GLU A 507     -85.540  36.124  99.600  1.00  3.090          N  
ATOM   8043  CA  GLU A 507     -85.275  37.118  98.569  1.00  3.230          C  
ATOM   8044  C   GLU A 507     -84.757  38.427  99.157  1.00  3.370          C  
ATOM   8045  O   GLU A 507     -83.846  39.046  98.592  1.00  3.590          O  
ATOM   8046  CB  GLU A 507     -86.532  37.387  97.752  1.00  4.470          C  
ATOM   8047  CG  GLU A 507     -86.988  36.222  96.903  1.00  4.470          C  
ATOM   8048  CD  GLU A 507     -85.994  35.835  95.858  1.00  4.470          C  
ATOM   8049  OE1 GLU A 507     -85.613  36.675  95.083  1.00  4.470          O  
ATOM   8050  OE2 GLU A 507     -85.594  34.699  95.857  1.00  4.470          O  
ATOM   8051  H   GLU A 507     -86.501  35.801  99.775  1.00  3.710          H  
ATOM   8052  HA  GLU A 507     -84.512  36.720  97.901  1.00  3.880          H  
ATOM   8053 1HB  GLU A 507     -87.351  37.695  98.408  1.00  5.360          H  
ATOM   8054 2HB  GLU A 507     -86.318  38.184  97.082  1.00  5.360          H  
ATOM   8055 1HG  GLU A 507     -87.162  35.366  97.553  1.00  5.360          H  
ATOM   8056 2HG  GLU A 507     -87.932  36.480  96.429  1.00  5.360          H  
ATOM   8057  N   LEU A 508     -85.293  38.830 100.317  1.00  3.260          N  
ATOM   8058  CA  LEU A 508     -84.866  40.065 100.944  1.00  3.390          C  
ATOM   8059  C   LEU A 508     -83.405  39.891 101.305  1.00  3.630          C  
ATOM   8060  O   LEU A 508     -82.574  40.746 101.019  1.00  3.840          O  
ATOM   8061  CB  LEU A 508     -85.663  40.338 102.246  1.00  4.690          C  
ATOM   8062  CG  LEU A 508     -87.205  40.668 102.155  1.00  4.690          C  
ATOM   8063  CD1 LEU A 508     -87.797  40.659 103.527  1.00  4.690          C  
ATOM   8064  CD2 LEU A 508     -87.462  41.990 101.544  1.00  4.690          C  
ATOM   8065  H   LEU A 508     -86.037  38.278 100.737  1.00  3.910          H  
ATOM   8066  HA  LEU A 508     -84.961  40.887 100.244  1.00  4.070          H  
ATOM   8067 1HB  LEU A 508     -85.578  39.446 102.857  1.00  5.630          H  
ATOM   8068 2HB  LEU A 508     -85.183  41.158 102.776  1.00  5.630          H  
ATOM   8069  HG  LEU A 508     -87.677  39.918 101.577  1.00  5.630          H  
ATOM   8070 1HD1 LEU A 508     -88.862  40.860 103.449  1.00  5.630          H  
ATOM   8071 2HD1 LEU A 508     -87.644  39.693 103.987  1.00  5.630          H  
ATOM   8072 3HD1 LEU A 508     -87.333  41.418 104.139  1.00  5.630          H  
ATOM   8073 1HD2 LEU A 508     -88.536  42.172 101.502  1.00  5.630          H  
ATOM   8074 2HD2 LEU A 508     -87.005  42.758 102.118  1.00  5.630          H  
ATOM   8075 3HD2 LEU A 508     -87.071  41.991 100.579  1.00  5.630          H  
ATOM   8076  N   ASN A 509     -83.046  38.736 101.852  1.00  3.610          N  
ATOM   8077  CA  ASN A 509     -81.668  38.531 102.224  1.00  3.850          C  
ATOM   8078  C   ASN A 509     -80.751  38.684 101.030  1.00  4.050          C  
ATOM   8079  O   ASN A 509     -79.815  39.472 101.063  1.00  4.280          O  
ATOM   8080  CB  ASN A 509     -81.471  37.177 102.874  1.00  5.290          C  
ATOM   8081  CG  ASN A 509     -80.048  36.963 103.332  1.00  5.290          C  
ATOM   8082  OD1 ASN A 509     -79.510  37.736 104.135  1.00  5.290          O  
ATOM   8083  ND2 ASN A 509     -79.426  35.923 102.832  1.00  5.290          N  
ATOM   8084  H   ASN A 509     -83.746  38.027 102.080  1.00  4.330          H  
ATOM   8085  HA  ASN A 509     -81.388  39.293 102.945  1.00  4.620          H  
ATOM   8086 1HB  ASN A 509     -82.143  37.087 103.734  1.00  6.350          H  
ATOM   8087 2HB  ASN A 509     -81.743  36.392 102.168  1.00  6.350          H  
ATOM   8088 1HD2 ASN A 509     -78.479  35.729 103.094  1.00  6.350          H  
ATOM   8089 2HD2 ASN A 509     -79.900  35.322 102.187  1.00  6.350          H  
ATOM   8090  N   ASN A 510     -81.022  38.001  99.929  1.00  3.990          N  
ATOM   8091  CA  ASN A 510     -80.069  38.105  98.830  1.00  4.200          C  
ATOM   8092  C   ASN A 510     -79.898  39.525  98.270  1.00  4.360          C  
ATOM   8093  O   ASN A 510     -78.773  39.966  97.986  1.00  4.640          O  
ATOM   8094  CB  ASN A 510     -80.478  37.145  97.742  1.00  5.800          C  
ATOM   8095  CG  ASN A 510     -80.176  35.730  98.114  1.00  5.800          C  
ATOM   8096  OD1 ASN A 510     -79.309  35.455  98.955  1.00  5.800          O  
ATOM   8097  ND2 ASN A 510     -80.873  34.813  97.507  1.00  5.800          N  
ATOM   8098  H   ASN A 510     -81.839  37.378  99.891  1.00  4.790          H  
ATOM   8099  HA  ASN A 510     -79.094  37.801  99.211  1.00  5.040          H  
ATOM   8100 1HB  ASN A 510     -81.557  37.242  97.569  1.00  6.960          H  
ATOM   8101 2HB  ASN A 510     -79.976  37.393  96.820  1.00  6.960          H  
ATOM   8102 1HD2 ASN A 510     -80.716  33.848  97.715  1.00  6.960          H  
ATOM   8103 2HD2 ASN A 510     -81.570  35.070  96.837  1.00  6.960          H  
ATOM   8104  N   PHE A 511     -80.992  40.270  98.170  1.00  4.250          N  
ATOM   8105  CA  PHE A 511     -80.928  41.624  97.628  1.00  4.460          C  
ATOM   8106  C   PHE A 511     -80.298  42.630  98.569  1.00  4.630          C  
ATOM   8107  O   PHE A 511     -79.463  43.457  98.173  1.00  4.830          O  
ATOM   8108  CB  PHE A 511     -82.331  42.058  97.249  1.00  6.160          C  
ATOM   8109  CG  PHE A 511     -82.730  41.540  95.916  1.00  6.160          C  
ATOM   8110  CD1 PHE A 511     -82.992  40.194  95.684  1.00  6.160          C  
ATOM   8111  CD2 PHE A 511     -82.860  42.416  94.884  1.00  6.160          C  
ATOM   8112  CE1 PHE A 511     -83.358  39.764  94.442  1.00  6.160          C  
ATOM   8113  CE2 PHE A 511     -83.223  42.000  93.644  1.00  6.160          C  
ATOM   8114  CZ  PHE A 511     -83.472  40.667  93.422  1.00  6.160          C  
ATOM   8115  H   PHE A 511     -81.904  39.866  98.423  1.00  5.100          H  
ATOM   8116  HA  PHE A 511     -80.328  41.596  96.723  1.00  5.350          H  
ATOM   8117 1HB  PHE A 511     -83.029  41.675  97.995  1.00  7.390          H  
ATOM   8118 2HB  PHE A 511     -82.406  43.143  97.250  1.00  7.390          H  
ATOM   8119  HD1 PHE A 511     -82.908  39.471  96.482  1.00  7.390          H  
ATOM   8120  HD2 PHE A 511     -82.672  43.457  95.074  1.00  7.390          H  
ATOM   8121  HE1 PHE A 511     -83.562  38.700  94.271  1.00  7.390          H  
ATOM   8122  HE2 PHE A 511     -83.316  42.726  92.833  1.00  7.390          H  
ATOM   8123  HZ  PHE A 511     -83.761  40.329  92.446  1.00  7.390          H  
ATOM   8124  N   PHE A 512     -80.690  42.569  99.819  1.00  4.630          N  
ATOM   8125  CA  PHE A 512     -80.189  43.525 100.756  1.00  4.830          C  
ATOM   8126  C   PHE A 512     -78.780  43.146 101.202  1.00  4.920          C  
ATOM   8127  O   PHE A 512     -77.981  44.014 101.544  1.00  5.070          O  
ATOM   8128  CB  PHE A 512     -81.211  43.665 101.860  1.00  6.680          C  
ATOM   8129  CG  PHE A 512     -82.436  44.342 101.342  1.00  6.680          C  
ATOM   8130  CD1 PHE A 512     -83.581  43.642 101.138  1.00  6.680          C  
ATOM   8131  CD2 PHE A 512     -82.439  45.673 101.026  1.00  6.680          C  
ATOM   8132  CE1 PHE A 512     -84.675  44.210 100.642  1.00  6.680          C  
ATOM   8133  CE2 PHE A 512     -83.562  46.259 100.533  1.00  6.680          C  
ATOM   8134  CZ  PHE A 512     -84.681  45.490 100.341  1.00  6.680          C  
ATOM   8135  H   PHE A 512     -81.366  41.867 100.132  1.00  5.560          H  
ATOM   8136  HA  PHE A 512     -80.128  44.486 100.254  1.00  5.800          H  
ATOM   8137 1HB  PHE A 512     -81.478  42.684 102.202  1.00  8.020          H  
ATOM   8138 2HB  PHE A 512     -80.843  44.207 102.686  1.00  8.020          H  
ATOM   8139  HD1 PHE A 512     -83.615  42.633 101.380  1.00  8.020          H  
ATOM   8140  HD2 PHE A 512     -81.552  46.250 101.167  1.00  8.020          H  
ATOM   8141  HE1 PHE A 512     -85.553  43.633 100.489  1.00  8.020          H  
ATOM   8142  HE2 PHE A 512     -83.562  47.314 100.287  1.00  8.020          H  
ATOM   8143  HZ  PHE A 512     -85.566  45.889  99.953  1.00  8.020          H  
ATOM   8144  N   TYR A 513     -78.432  41.861 101.168  1.00  5.140          N  
ATOM   8145  CA  TYR A 513     -77.091  41.436 101.533  1.00  5.440          C  
ATOM   8146  C   TYR A 513     -76.055  42.111 100.651  1.00  5.650          C  
ATOM   8147  O   TYR A 513     -75.112  42.728 101.149  1.00  6.040          O  
ATOM   8148  CB  TYR A 513     -76.937  39.921 101.429  1.00  7.500          C  
ATOM   8149  CG  TYR A 513     -75.546  39.449 101.670  1.00  7.500          C  
ATOM   8150  CD1 TYR A 513     -75.081  39.320 102.963  1.00  7.500          C  
ATOM   8151  CD2 TYR A 513     -74.721  39.150 100.594  1.00  7.500          C  
ATOM   8152  CE1 TYR A 513     -73.793  38.892 103.188  1.00  7.500          C  
ATOM   8153  CE2 TYR A 513     -73.437  38.725 100.817  1.00  7.500          C  
ATOM   8154  CZ  TYR A 513     -72.969  38.595 102.108  1.00  7.500          C  
ATOM   8155  OH  TYR A 513     -71.681  38.167 102.331  1.00  7.500          O  
ATOM   8156  H   TYR A 513     -79.105  41.140 100.919  1.00  6.170          H  
ATOM   8157  HA  TYR A 513     -76.905  41.739 102.563  1.00  6.530          H  
ATOM   8158 1HB  TYR A 513     -77.584  39.439 102.164  1.00  9.000          H  
ATOM   8159 2HB  TYR A 513     -77.251  39.586 100.440  1.00  9.000          H  
ATOM   8160  HD1 TYR A 513     -75.733  39.558 103.803  1.00  9.000          H  
ATOM   8161  HD2 TYR A 513     -75.092  39.256  99.575  1.00  9.000          H  
ATOM   8162  HE1 TYR A 513     -73.424  38.791 104.207  1.00  9.000          H  
ATOM   8163  HE2 TYR A 513     -72.786  38.492  99.975  1.00  9.000          H  
ATOM   8164  HH  TYR A 513     -71.517  38.126 103.276  1.00  9.000          H  
ATOM   8165  N   THR A 514     -76.242  42.031  99.324  1.00  5.770          N  
ATOM   8166  CA  THR A 514     -75.261  42.607  98.400  1.00  6.250          C  
ATOM   8167  C   THR A 514     -75.175  44.115  98.559  1.00  6.440          C  
ATOM   8168  O   THR A 514     -74.108  44.713  98.401  1.00  6.740          O  
ATOM   8169  CB  THR A 514     -75.622  42.316  96.938  1.00  8.560          C  
ATOM   8170  OG1 THR A 514     -76.913  42.867  96.682  1.00  8.560          O  
ATOM   8171  CG2 THR A 514     -75.637  40.816  96.681  1.00  8.560          C  
ATOM   8172  H   THR A 514     -77.054  41.526  98.952  1.00  6.920          H  
ATOM   8173  HA  THR A 514     -74.284  42.180  98.622  1.00  7.500          H  
ATOM   8174  HB  THR A 514     -74.897  42.799  96.284  1.00 10.270          H  
ATOM   8175  HG1 THR A 514     -77.015  43.128  95.732  1.00 10.270          H  
ATOM   8176 1HG2 THR A 514     -75.903  40.630  95.640  1.00 10.270          H  
ATOM   8177 2HG2 THR A 514     -74.651  40.403  96.884  1.00 10.270          H  
ATOM   8178 3HG2 THR A 514     -76.365  40.338  97.327  1.00 10.270          H  
ATOM   8179  N   ALA A 515     -76.287  44.726  98.945  1.00  6.610          N  
ATOM   8180  CA  ALA A 515     -76.362  46.157  99.166  1.00  6.870          C  
ATOM   8181  C   ALA A 515     -75.812  46.615 100.521  1.00  6.330          C  
ATOM   8182  O   ALA A 515     -75.811  47.818 100.789  1.00  6.540          O  
ATOM   8183  CB  ALA A 515     -77.798  46.587  99.057  1.00  9.510          C  
ATOM   8184  H   ALA A 515     -77.153  44.171  98.976  1.00  7.930          H  
ATOM   8185  HA  ALA A 515     -75.774  46.642  98.393  1.00  8.240          H  
ATOM   8186 1HB  ALA A 515     -77.860  47.666  99.175  1.00 11.420          H  
ATOM   8187 2HB  ALA A 515     -78.189  46.289  98.091  1.00 11.420          H  
ATOM   8188 3HB  ALA A 515     -78.363  46.094  99.838  1.00 11.420          H  
ATOM   8189  N   GLY A 516     -75.412  45.685 101.400  1.00  5.900          N  
ATOM   8190  CA  GLY A 516     -74.926  46.049 102.727  1.00  5.640          C  
ATOM   8191  C   GLY A 516     -76.060  46.423 103.689  1.00  5.180          C  
ATOM   8192  O   GLY A 516     -75.841  47.153 104.664  1.00  5.080          O  
ATOM   8193  H   GLY A 516     -75.412  44.693 101.139  1.00  7.080          H  
ATOM   8194 1HA  GLY A 516     -74.357  45.212 103.136  1.00  6.770          H  
ATOM   8195 2HA  GLY A 516     -74.239  46.883 102.634  1.00  6.770          H  
ATOM   8196  N   ILE A 517     -77.277  45.959 103.401  1.00  4.980          N  
ATOM   8197  CA  ILE A 517     -78.457  46.283 104.174  1.00  4.590          C  
ATOM   8198  C   ILE A 517     -78.952  45.044 104.959  1.00  4.420          C  
ATOM   8199  O   ILE A 517     -79.228  44.008 104.367  1.00  4.360          O  
ATOM   8200  CB  ILE A 517     -79.547  46.780 103.206  1.00  6.580          C  
ATOM   8201  CG1 ILE A 517     -79.052  48.046 102.454  1.00  6.580          C  
ATOM   8202  CG2 ILE A 517     -80.851  47.030 103.961  1.00  6.580          C  
ATOM   8203  CD1 ILE A 517     -79.914  48.468 101.271  1.00  6.580          C  
ATOM   8204  H   ILE A 517     -77.404  45.301 102.633  1.00  5.980          H  
ATOM   8205  HA  ILE A 517     -78.200  47.101 104.824  1.00  5.510          H  
ATOM   8206  HB  ILE A 517     -79.681  46.038 102.457  1.00  7.900          H  
ATOM   8207 1HG1 ILE A 517     -79.010  48.861 103.147  1.00  7.900          H  
ATOM   8208 2HG1 ILE A 517     -78.050  47.866 102.082  1.00  7.900          H  
ATOM   8209 1HG2 ILE A 517     -81.623  47.357 103.282  1.00  7.900          H  
ATOM   8210 2HG2 ILE A 517     -81.178  46.109 104.444  1.00  7.900          H  
ATOM   8211 3HG2 ILE A 517     -80.696  47.792 104.711  1.00  7.900          H  
ATOM   8212 1HD1 ILE A 517     -79.481  49.359 100.810  1.00  7.900          H  
ATOM   8213 2HD1 ILE A 517     -79.954  47.680 100.539  1.00  7.900          H  
ATOM   8214 3HD1 ILE A 517     -80.910  48.687 101.592  1.00  7.900          H  
ATOM   8215  N   PRO A 518     -79.033  45.089 106.291  1.00  4.400          N  
ATOM   8216  CA  PRO A 518     -79.454  43.978 107.129  1.00  4.270          C  
ATOM   8217  C   PRO A 518     -80.971  43.707 107.063  1.00  3.880          C  
ATOM   8218  O   PRO A 518     -81.772  44.664 107.062  1.00  3.720          O  
ATOM   8219  CB  PRO A 518     -78.922  44.450 108.477  1.00  6.400          C  
ATOM   8220  CG  PRO A 518     -78.926  45.976 108.414  1.00  6.400          C  
ATOM   8221  CD  PRO A 518     -78.674  46.304 106.998  1.00  6.400          C  
ATOM   8222  HA  PRO A 518     -78.905  43.078 106.808  1.00  5.120          H  
ATOM   8223 1HB  PRO A 518     -79.453  43.990 109.319  1.00  7.690          H  
ATOM   8224 2HB  PRO A 518     -77.899  44.114 108.544  1.00  7.690          H  
ATOM   8225 1HG  PRO A 518     -79.834  46.436 108.776  1.00  7.690          H  
ATOM   8226 2HG  PRO A 518     -78.120  46.361 109.070  1.00  7.690          H  
ATOM   8227 1HD  PRO A 518     -79.351  47.121 106.717  1.00  7.690          H  
ATOM   8228 2HD  PRO A 518     -77.629  46.535 106.839  1.00  7.690          H  
ATOM   8229  N   VAL A 519     -81.337  42.402 107.151  1.00  3.770          N  
ATOM   8230  CA  VAL A 519     -82.727  41.900 107.097  1.00  3.420          C  
ATOM   8231  C   VAL A 519     -83.140  41.079 108.346  1.00  3.300          C  
ATOM   8232  O   VAL A 519     -82.400  40.203 108.794  1.00  3.510          O  
ATOM   8233  CB  VAL A 519     -82.912  41.000 105.835  1.00  4.930          C  
ATOM   8234  CG1 VAL A 519     -84.370  40.448 105.740  1.00  4.930          C  
ATOM   8235  CG2 VAL A 519     -82.544  41.784 104.566  1.00  4.930          C  
ATOM   8236  H   VAL A 519     -80.599  41.710 107.208  1.00  4.520          H  
ATOM   8237  HA  VAL A 519     -83.383  42.756 107.009  1.00  4.100          H  
ATOM   8238  HB  VAL A 519     -82.252  40.138 105.923  1.00  5.910          H  
ATOM   8239 1HG1 VAL A 519     -84.449  39.809 104.871  1.00  5.910          H  
ATOM   8240 2HG1 VAL A 519     -84.618  39.861 106.622  1.00  5.910          H  
ATOM   8241 3HG1 VAL A 519     -85.072  41.279 105.651  1.00  5.910          H  
ATOM   8242 1HG2 VAL A 519     -82.650  41.146 103.710  1.00  5.910          H  
ATOM   8243 2HG2 VAL A 519     -83.183  42.624 104.445  1.00  5.910          H  
ATOM   8244 3HG2 VAL A 519     -81.510  42.128 104.628  1.00  5.910          H  
ATOM   8245  N   LEU A 520     -84.320  41.392 108.897  1.00  3.020          N  
ATOM   8246  CA  LEU A 520     -84.924  40.731 110.070  1.00  2.950          C  
ATOM   8247  C   LEU A 520     -86.347  40.251 109.785  1.00  2.640          C  
ATOM   8248  O   LEU A 520     -87.067  40.880 109.012  1.00  2.440          O  
ATOM   8249  CB  LEU A 520     -84.927  41.688 111.284  1.00  4.160          C  
ATOM   8250  CG  LEU A 520     -85.541  41.222 112.648  1.00  4.160          C  
ATOM   8251  CD1 LEU A 520     -84.743  41.866 113.781  1.00  4.160          C  
ATOM   8252  CD2 LEU A 520     -87.004  41.676 112.764  1.00  4.160          C  
ATOM   8253  H   LEU A 520     -84.844  42.145 108.443  1.00  3.620          H  
ATOM   8254  HA  LEU A 520     -84.317  39.862 110.319  1.00  3.540          H  
ATOM   8255 1HB  LEU A 520     -83.901  41.906 111.508  1.00  4.990          H  
ATOM   8256 2HB  LEU A 520     -85.432  42.605 110.991  1.00  4.990          H  
ATOM   8257  HG  LEU A 520     -85.475  40.138 112.740  1.00  4.990          H  
ATOM   8258 1HD1 LEU A 520     -85.147  41.553 114.739  1.00  4.990          H  
ATOM   8259 2HD1 LEU A 520     -83.700  41.553 113.717  1.00  4.990          H  
ATOM   8260 3HD1 LEU A 520     -84.796  42.947 113.704  1.00  4.990          H  
ATOM   8261 1HD2 LEU A 520     -87.406  41.358 113.720  1.00  4.990          H  
ATOM   8262 2HD2 LEU A 520     -87.057  42.761 112.694  1.00  4.990          H  
ATOM   8263 3HD2 LEU A 520     -87.598  41.242 111.985  1.00  4.990          H  
ATOM   8264  N   LYS A 521     -86.744  39.123 110.375  1.00  2.690          N  
ATOM   8265  CA  LYS A 521     -88.136  38.694 110.252  1.00  2.490          C  
ATOM   8266  C   LYS A 521     -88.777  38.467 111.612  1.00  2.550          C  
ATOM   8267  O   LYS A 521     -88.117  38.062 112.573  1.00  2.950          O  
ATOM   8268  CB  LYS A 521     -88.296  37.418 109.401  1.00  3.570          C  
ATOM   8269  CG  LYS A 521     -87.556  36.138 109.911  1.00  3.570          C  
ATOM   8270  CD  LYS A 521     -87.913  34.890 109.038  1.00  3.570          C  
ATOM   8271  CE  LYS A 521     -87.133  33.630 109.422  1.00  3.570          C  
ATOM   8272  NZ  LYS A 521     -87.572  32.413 108.610  1.00  3.570          N  
ATOM   8273  H   LYS A 521     -86.101  38.605 110.961  1.00  3.230          H  
ATOM   8274  HA  LYS A 521     -88.704  39.487 109.769  1.00  2.990          H  
ATOM   8275 1HB  LYS A 521     -89.357  37.179 109.340  1.00  4.280          H  
ATOM   8276 2HB  LYS A 521     -87.956  37.620 108.385  1.00  4.280          H  
ATOM   8277 1HG  LYS A 521     -86.479  36.304 109.868  1.00  4.280          H  
ATOM   8278 2HG  LYS A 521     -87.837  35.938 110.946  1.00  4.280          H  
ATOM   8279 1HD  LYS A 521     -88.943  34.650 109.223  1.00  4.280          H  
ATOM   8280 2HD  LYS A 521     -87.799  35.087 107.982  1.00  4.280          H  
ATOM   8281 1HE  LYS A 521     -86.071  33.806 109.246  1.00  4.280          H  
ATOM   8282 2HE  LYS A 521     -87.286  33.422 110.479  1.00  4.280          H  
ATOM   8283 1HZ  LYS A 521     -87.048  31.603 108.880  1.00  4.280          H  
ATOM   8284 2HZ  LYS A 521     -88.562  32.233 108.784  1.00  4.280          H  
ATOM   8285 3HZ  LYS A 521     -87.437  32.557 107.603  1.00  4.280          H  
ATOM   8286  N   LEU A 522     -90.086  38.683 111.659  1.00  2.300          N  
ATOM   8287  CA  LEU A 522     -90.887  38.415 112.841  1.00  2.360          C  
ATOM   8288  C   LEU A 522     -91.742  37.194 112.568  1.00  2.420          C  
ATOM   8289  O   LEU A 522     -92.143  36.954 111.431  1.00  2.470          O  
ATOM   8290  CB  LEU A 522     -91.878  39.561 113.165  1.00  3.280          C  
ATOM   8291  CG  LEU A 522     -91.378  40.958 113.697  1.00  3.280          C  
ATOM   8292  CD1 LEU A 522     -90.426  40.787 114.835  1.00  3.280          C  
ATOM   8293  CD2 LEU A 522     -90.759  41.758 112.598  1.00  3.280          C  
ATOM   8294  H   LEU A 522     -90.536  39.065 110.824  1.00  2.760          H  
ATOM   8295  HA  LEU A 522     -90.237  38.201 113.687  1.00  2.830          H  
ATOM   8296 1HB  LEU A 522     -92.420  39.763 112.254  1.00  3.940          H  
ATOM   8297 2HB  LEU A 522     -92.593  39.181 113.896  1.00  3.940          H  
ATOM   8298  HG  LEU A 522     -92.242  41.508 114.076  1.00  3.940          H  
ATOM   8299 1HD1 LEU A 522     -90.145  41.768 115.176  1.00  3.940          H  
ATOM   8300 2HD1 LEU A 522     -90.894  40.241 115.641  1.00  3.940          H  
ATOM   8301 3HD1 LEU A 522     -89.537  40.252 114.501  1.00  3.940          H  
ATOM   8302 1HD2 LEU A 522     -90.459  42.725 113.000  1.00  3.940          H  
ATOM   8303 2HD2 LEU A 522     -89.898  41.252 112.207  1.00  3.940          H  
ATOM   8304 3HD2 LEU A 522     -91.467  41.905 111.803  1.00  3.940          H  
ATOM   8305  N   TYR A 523     -92.065  36.445 113.608  1.00  2.560          N  
ATOM   8306  CA  TYR A 523     -92.975  35.320 113.460  1.00  2.700          C  
ATOM   8307  C   TYR A 523     -93.590  34.996 114.830  1.00  2.940          C  
ATOM   8308  O   TYR A 523     -92.917  35.128 115.859  1.00  3.150          O  
ATOM   8309  CB  TYR A 523     -92.243  34.099 112.883  1.00  3.720          C  
ATOM   8310  CG  TYR A 523     -93.189  33.087 112.308  1.00  3.720          C  
ATOM   8311  CD1 TYR A 523     -93.585  33.183 111.002  1.00  3.720          C  
ATOM   8312  CD2 TYR A 523     -93.690  32.111 113.092  1.00  3.720          C  
ATOM   8313  CE1 TYR A 523     -94.477  32.278 110.501  1.00  3.720          C  
ATOM   8314  CE2 TYR A 523     -94.596  31.231 112.621  1.00  3.720          C  
ATOM   8315  CZ  TYR A 523     -94.997  31.288 111.341  1.00  3.720          C  
ATOM   8316  OH  TYR A 523     -95.917  30.359 110.899  1.00  3.720          O  
ATOM   8317  H   TYR A 523     -91.688  36.666 114.518  1.00  3.070          H  
ATOM   8318  HA  TYR A 523     -93.784  35.603 112.786  1.00  3.240          H  
ATOM   8319 1HB  TYR A 523     -91.553  34.411 112.096  1.00  4.470          H  
ATOM   8320 2HB  TYR A 523     -91.664  33.617 113.667  1.00  4.470          H  
ATOM   8321  HD1 TYR A 523     -93.183  33.965 110.380  1.00  4.470          H  
ATOM   8322  HD2 TYR A 523     -93.371  32.048 114.100  1.00  4.470          H  
ATOM   8323  HE1 TYR A 523     -94.776  32.343 109.465  1.00  4.470          H  
ATOM   8324  HE2 TYR A 523     -94.999  30.476 113.279  1.00  4.470          H  
ATOM   8325  HH  TYR A 523     -96.003  30.389 109.929  1.00  4.470          H  
ATOM   8326  N   GLY A 524     -94.847  34.546 114.852  1.00  3.110          N  
ATOM   8327  CA  GLY A 524     -95.498  34.194 116.114  1.00  3.380          C  
ATOM   8328  C   GLY A 524     -94.770  33.056 116.817  1.00  3.470          C  
ATOM   8329  O   GLY A 524     -94.042  32.292 116.195  1.00  3.940          O  
ATOM   8330  H   GLY A 524     -95.372  34.461 113.990  1.00  3.730          H  
ATOM   8331 1HA  GLY A 524     -95.522  35.070 116.762  1.00  4.060          H  
ATOM   8332 2HA  GLY A 524     -96.531  33.904 115.923  1.00  4.060          H  
ATOM   8333  N   GLU A 525     -94.936  32.953 118.137  1.00  3.600          N  
ATOM   8334  CA  GLU A 525     -94.296  31.917 118.981  1.00  4.180          C  
ATOM   8335  C   GLU A 525     -92.787  32.157 119.141  1.00  4.510          C  
ATOM   8336  O   GLU A 525     -92.294  32.312 120.256  1.00  4.500          O  
ATOM   8337  CB  GLU A 525     -94.542  30.493 118.437  1.00  5.620          C  
ATOM   8338  CG  GLU A 525     -95.997  30.027 118.489  1.00  5.620          C  
ATOM   8339  CD  GLU A 525     -96.216  28.682 117.806  1.00  5.620          C  
ATOM   8340  OE1 GLU A 525     -95.311  28.228 117.128  1.00  5.620          O  
ATOM   8341  OE2 GLU A 525     -97.270  28.117 117.972  1.00  5.620          O  
ATOM   8342  H   GLU A 525     -95.536  33.630 118.588  1.00  4.320          H  
ATOM   8343  HA  GLU A 525     -94.741  31.967 119.973  1.00  5.020          H  
ATOM   8344 1HB  GLU A 525     -94.170  30.359 117.437  1.00  6.740          H  
ATOM   8345 2HB  GLU A 525     -93.983  29.794 119.058  1.00  6.740          H  
ATOM   8346 1HG  GLU A 525     -96.306  29.953 119.530  1.00  6.740          H  
ATOM   8347 2HG  GLU A 525     -96.619  30.776 118.005  1.00  6.740          H  
ATOM   8348  N   THR A 526     -92.056  32.270 118.037  1.00  5.170          N  
ATOM   8349  CA  THR A 526     -90.625  32.534 118.072  1.00  5.850          C  
ATOM   8350  C   THR A 526     -90.348  33.787 118.900  1.00  5.970          C  
ATOM   8351  O   THR A 526     -89.564  33.724 119.870  1.00  6.020          O  
ATOM   8352  CB  THR A 526     -90.068  32.715 116.633  1.00  7.920          C  
ATOM   8353  OG1 THR A 526     -90.262  31.504 115.881  1.00  7.920          O  
ATOM   8354  CG2 THR A 526     -88.586  33.045 116.672  1.00  7.920          C  
ATOM   8355  H   THR A 526     -92.523  32.118 117.146  1.00  6.200          H  
ATOM   8356  HA  THR A 526     -90.121  31.690 118.540  1.00  7.020          H  
ATOM   8357  HB  THR A 526     -90.610  33.526 116.139  1.00  9.500          H  
ATOM   8358  HG1 THR A 526     -90.058  31.662 114.954  1.00  9.500          H  
ATOM   8359 1HG2 THR A 526     -88.218  33.166 115.656  1.00  9.500          H  
ATOM   8360 2HG2 THR A 526     -88.423  33.970 117.223  1.00  9.500          H  
ATOM   8361 3HG2 THR A 526     -88.047  32.234 117.160  1.00  9.500          H  
ATOM   8362  N   ILE A 527     -91.109  34.865 118.612  1.00  6.330          N  
ATOM   8363  CA  ILE A 527     -90.993  36.160 119.296  1.00  6.780          C  
ATOM   8364  C   ILE A 527     -91.285  36.149 120.789  1.00  6.580          C  
ATOM   8365  O   ILE A 527     -91.119  37.179 121.434  1.00  6.940          O  
ATOM   8366  CB  ILE A 527     -91.840  37.250 118.614  1.00  9.310          C  
ATOM   8367  CG1 ILE A 527     -93.358  36.853 118.654  1.00  9.310          C  
ATOM   8368  CG2 ILE A 527     -91.278  37.528 117.213  1.00  9.310          C  
ATOM   8369  CD1 ILE A 527     -94.313  37.930 118.158  1.00  9.310          C  
ATOM   8370  H   ILE A 527     -91.743  34.799 117.807  1.00  7.600          H  
ATOM   8371  HA  ILE A 527     -89.962  36.481 119.189  1.00  8.140          H  
ATOM   8372  HB  ILE A 527     -91.762  38.166 119.195  1.00 11.170          H  
ATOM   8373 1HG1 ILE A 527     -93.509  35.960 118.067  1.00 11.170          H  
ATOM   8374 2HG1 ILE A 527     -93.628  36.633 119.685  1.00 11.170          H  
ATOM   8375 1HG2 ILE A 527     -91.840  38.316 116.733  1.00 11.170          H  
ATOM   8376 2HG2 ILE A 527     -90.234  37.834 117.309  1.00 11.170          H  
ATOM   8377 3HG2 ILE A 527     -91.320  36.644 116.623  1.00 11.170          H  
ATOM   8378 1HD1 ILE A 527     -95.338  37.570 118.241  1.00 11.170          H  
ATOM   8379 2HD1 ILE A 527     -94.191  38.825 118.766  1.00 11.170          H  
ATOM   8380 3HD1 ILE A 527     -94.102  38.155 117.119  1.00 11.170          H  
ATOM   8381  N   LYS A 528     -91.790  35.048 121.342  1.00  6.370          N  
ATOM   8382  CA  LYS A 528     -91.986  35.002 122.773  1.00  6.570          C  
ATOM   8383  C   LYS A 528     -90.628  35.091 123.474  1.00  6.920          C  
ATOM   8384  O   LYS A 528     -90.538  35.596 124.593  1.00  7.260          O  
ATOM   8385  CB  LYS A 528     -92.722  33.734 123.208  1.00  9.120          C  
ATOM   8386  CG  LYS A 528     -94.199  33.691 122.822  1.00  9.120          C  
ATOM   8387  CD  LYS A 528     -94.851  32.380 123.272  1.00  9.120          C  
ATOM   8388  CE  LYS A 528     -96.336  32.325 122.907  1.00  9.120          C  
ATOM   8389  NZ  LYS A 528     -96.962  31.033 123.315  1.00  9.120          N  
ATOM   8390  H   LYS A 528     -91.956  34.203 120.789  1.00  7.640          H  
ATOM   8391  HA  LYS A 528     -92.575  35.867 123.073  1.00  7.880          H  
ATOM   8392 1HB  LYS A 528     -92.233  32.868 122.764  1.00 10.940          H  
ATOM   8393 2HB  LYS A 528     -92.651  33.629 124.289  1.00 10.940          H  
ATOM   8394 1HG  LYS A 528     -94.716  34.528 123.288  1.00 10.940          H  
ATOM   8395 2HG  LYS A 528     -94.286  33.788 121.742  1.00 10.940          H  
ATOM   8396 1HD  LYS A 528     -94.338  31.544 122.790  1.00 10.940          H  
ATOM   8397 2HD  LYS A 528     -94.745  32.274 124.352  1.00 10.940          H  
ATOM   8398 1HE  LYS A 528     -96.856  33.142 123.407  1.00 10.940          H  
ATOM   8399 2HE  LYS A 528     -96.444  32.444 121.829  1.00 10.940          H  
ATOM   8400 1HZ  LYS A 528     -97.939  31.034 123.057  1.00 10.940          H  
ATOM   8401 2HZ  LYS A 528     -96.493  30.268 122.848  1.00 10.940          H  
ATOM   8402 3HZ  LYS A 528     -96.880  30.916 124.316  1.00 10.940          H  
ATOM   8403  N   ALA A 529     -89.576  34.523 122.849  1.00  7.110          N  
ATOM   8404  CA  ALA A 529     -88.255  34.521 123.461  1.00  7.730          C  
ATOM   8405  C   ALA A 529     -87.173  35.227 122.641  1.00  8.070          C  
ATOM   8406  O   ALA A 529     -86.284  35.861 123.221  1.00  8.710          O  
ATOM   8407  CB  ALA A 529     -87.819  33.089 123.707  1.00 10.570          C  
ATOM   8408  H   ALA A 529     -89.680  34.114 121.917  1.00  8.530          H  
ATOM   8409  HA  ALA A 529     -88.330  35.038 124.416  1.00  9.280          H  
ATOM   8410 1HB  ALA A 529     -86.851  33.085 124.205  1.00 12.690          H  
ATOM   8411 2HB  ALA A 529     -88.555  32.591 124.332  1.00 12.690          H  
ATOM   8412 3HB  ALA A 529     -87.739  32.571 122.751  1.00 12.690          H  
ATOM   8413  N   VAL A 530     -87.170  35.039 121.314  1.00  7.880          N  
ATOM   8414  CA  VAL A 530     -86.088  35.591 120.501  1.00  8.510          C  
ATOM   8415  C   VAL A 530     -86.580  36.279 119.226  1.00  8.990          C  
ATOM   8416  O   VAL A 530     -87.681  35.986 118.779  1.00  9.540          O  
ATOM   8417  CB  VAL A 530     -85.102  34.460 120.101  1.00 11.660          C  
ATOM   8418  CG1 VAL A 530     -84.477  33.835 121.336  1.00 11.660          C  
ATOM   8419  CG2 VAL A 530     -85.843  33.406 119.285  1.00 11.660          C  
ATOM   8420  H   VAL A 530     -87.937  34.533 120.864  1.00  9.460          H  
ATOM   8421  HA  VAL A 530     -85.577  36.309 121.130  1.00 10.210          H  
ATOM   8422  HB  VAL A 530     -84.300  34.872 119.506  1.00 13.990          H  
ATOM   8423 1HG1 VAL A 530     -83.776  33.058 121.035  1.00 13.990          H  
ATOM   8424 2HG1 VAL A 530     -83.948  34.603 121.900  1.00 13.990          H  
ATOM   8425 3HG1 VAL A 530     -85.241  33.395 121.959  1.00 13.990          H  
ATOM   8426 1HG2 VAL A 530     -85.151  32.619 118.995  1.00 13.990          H  
ATOM   8427 2HG2 VAL A 530     -86.650  32.978 119.880  1.00 13.990          H  
ATOM   8428 3HG2 VAL A 530     -86.260  33.857 118.391  1.00 13.990          H  
ATOM   8429  N   LYS A 531     -85.771  37.156 118.598  1.00  9.030          N  
ATOM   8430  CA  LYS A 531     -84.457  37.651 119.039  1.00  9.470          C  
ATOM   8431  C   LYS A 531     -84.701  39.117 119.322  1.00  9.630          C  
ATOM   8432  O   LYS A 531     -85.265  39.799 118.481  1.00 10.180          O  
ATOM   8433  CB  LYS A 531     -83.392  37.424 117.964  1.00 13.080          C  
ATOM   8434  CG  LYS A 531     -81.985  37.841 118.361  1.00 13.080          C  
ATOM   8435  CD  LYS A 531     -80.972  37.500 117.267  1.00 13.080          C  
ATOM   8436  CE  LYS A 531     -79.554  37.875 117.682  1.00 13.080          C  
ATOM   8437  NZ  LYS A 531     -78.553  37.537 116.625  1.00 13.080          N  
ATOM   8438  H   LYS A 531     -86.119  37.541 117.732  1.00 10.840          H  
ATOM   8439  HA  LYS A 531     -84.119  37.189 119.956  1.00 11.360          H  
ATOM   8440 1HB  LYS A 531     -83.368  36.369 117.691  1.00 15.700          H  
ATOM   8441 2HB  LYS A 531     -83.661  37.986 117.071  1.00 15.700          H  
ATOM   8442 1HG  LYS A 531     -81.964  38.907 118.535  1.00 15.700          H  
ATOM   8443 2HG  LYS A 531     -81.699  37.338 119.282  1.00 15.700          H  
ATOM   8444 1HD  LYS A 531     -81.009  36.429 117.059  1.00 15.700          H  
ATOM   8445 2HD  LYS A 531     -81.229  38.039 116.354  1.00 15.700          H  
ATOM   8446 1HE  LYS A 531     -79.509  38.940 117.878  1.00 15.700          H  
ATOM   8447 2HE  LYS A 531     -79.298  37.337 118.593  1.00 15.700          H  
ATOM   8448 1HZ  LYS A 531     -77.630  37.801 116.943  1.00 15.700          H  
ATOM   8449 2HZ  LYS A 531     -78.573  36.543 116.440  1.00 15.700          H  
ATOM   8450 3HZ  LYS A 531     -78.772  38.040 115.778  1.00 15.700          H  
ATOM   8451  N   TYR A 532     -84.327  39.600 120.504  1.00  9.400          N  
ATOM   8452  CA  TYR A 532     -84.647  40.980 120.884  1.00  9.630          C  
ATOM   8453  C   TYR A 532     -86.147  41.196 120.670  1.00 10.270          C  
ATOM   8454  O   TYR A 532     -86.535  42.186 120.076  1.00 10.470          O  
ATOM   8455  CB  TYR A 532     -83.909  42.021 120.033  1.00 13.390          C  
ATOM   8456  CG  TYR A 532     -82.435  41.892 119.964  1.00 13.390          C  
ATOM   8457  CD1 TYR A 532     -81.834  41.701 118.734  1.00 13.390          C  
ATOM   8458  CD2 TYR A 532     -81.673  41.961 121.107  1.00 13.390          C  
ATOM   8459  CE1 TYR A 532     -80.468  41.589 118.648  1.00 13.390          C  
ATOM   8460  CE2 TYR A 532     -80.303  41.844 121.024  1.00 13.390          C  
ATOM   8461  CZ  TYR A 532     -79.701  41.660 119.801  1.00 13.390          C  
ATOM   8462  OH  TYR A 532     -78.332  41.551 119.719  1.00 13.390          O  
ATOM   8463  H   TYR A 532     -83.839  38.998 121.154  1.00 11.280          H  
ATOM   8464  HA  TYR A 532     -84.409  41.139 121.933  1.00 11.560          H  
ATOM   8465 1HB  TYR A 532     -84.295  42.018 119.019  1.00 16.070          H  
ATOM   8466 2HB  TYR A 532     -84.123  43.002 120.434  1.00 16.070          H  
ATOM   8467  HD1 TYR A 532     -82.445  41.645 117.833  1.00 16.070          H  
ATOM   8468  HD2 TYR A 532     -82.148  42.114 122.074  1.00 16.070          H  
ATOM   8469  HE1 TYR A 532     -79.993  41.446 117.679  1.00 16.070          H  
ATOM   8470  HE2 TYR A 532     -79.697  41.903 121.926  1.00 16.070          H  
ATOM   8471  HH  TYR A 532     -77.952  41.674 120.594  1.00 16.070          H  
ATOM   8472  N   PRO A 533     -87.022  40.357 121.232  1.00 10.800          N  
ATOM   8473  CA  PRO A 533     -88.437  40.316 120.924  1.00 11.570          C  
ATOM   8474  C   PRO A 533     -89.252  41.568 121.244  1.00 11.630          C  
ATOM   8475  O   PRO A 533     -89.055  42.231 122.272  1.00 11.460          O  
ATOM   8476  CB  PRO A 533     -88.909  39.157 121.806  1.00 17.360          C  
ATOM   8477  CG  PRO A 533     -87.918  39.081 122.944  1.00 17.360          C  
ATOM   8478  CD  PRO A 533     -86.609  39.465 122.339  1.00 17.360          C  
ATOM   8479  HA  PRO A 533     -88.549  40.055 119.860  1.00 13.880          H  
ATOM   8480 1HB  PRO A 533     -89.946  39.323 122.142  1.00 20.830          H  
ATOM   8481 2HB  PRO A 533     -88.910  38.229 121.214  1.00 20.830          H  
ATOM   8482 1HG  PRO A 533     -88.229  39.754 123.759  1.00 20.830          H  
ATOM   8483 2HG  PRO A 533     -87.914  38.061 123.361  1.00 20.830          H  
ATOM   8484 1HD  PRO A 533     -85.993  39.989 123.078  1.00 20.830          H  
ATOM   8485 2HD  PRO A 533     -86.147  38.546 121.975  1.00 20.830          H  
ATOM   8486  N   LYS A 534     -90.257  41.777 120.385  1.00 12.110          N  
ATOM   8487  CA  LYS A 534     -91.292  42.809 120.454  1.00 12.220          C  
ATOM   8488  C   LYS A 534     -90.767  44.223 120.629  1.00 12.170          C  
ATOM   8489  O   LYS A 534     -90.338  44.849 119.670  1.00 12.040          O  
ATOM   8490  CB  LYS A 534     -92.309  42.453 121.537  1.00 17.060          C  
ATOM   8491  CG  LYS A 534     -93.124  41.204 121.199  1.00 17.060          C  
ATOM   8492  CD  LYS A 534     -94.175  40.908 122.253  1.00 17.060          C  
ATOM   8493  CE  LYS A 534     -94.982  39.661 121.894  1.00 17.060          C  
ATOM   8494  NZ  LYS A 534     -96.036  39.365 122.915  1.00 17.060          N  
ATOM   8495  H   LYS A 534     -90.297  41.161 119.587  1.00 14.530          H  
ATOM   8496  HA  LYS A 534     -91.824  42.797 119.506  1.00 14.660          H  
ATOM   8497 1HB  LYS A 534     -91.801  42.274 122.484  1.00 20.480          H  
ATOM   8498 2HB  LYS A 534     -93.007  43.281 121.673  1.00 20.480          H  
ATOM   8499 1HG  LYS A 534     -93.605  41.337 120.237  1.00 20.480          H  
ATOM   8500 2HG  LYS A 534     -92.450  40.347 121.128  1.00 20.480          H  
ATOM   8501 1HD  LYS A 534     -93.684  40.746 123.216  1.00 20.480          H  
ATOM   8502 2HD  LYS A 534     -94.850  41.759 122.347  1.00 20.480          H  
ATOM   8503 1HE  LYS A 534     -95.459  39.812 120.925  1.00 20.480          H  
ATOM   8504 2HE  LYS A 534     -94.304  38.806 121.825  1.00 20.480          H  
ATOM   8505 1HZ  LYS A 534     -96.547  38.536 122.644  1.00 20.480          H  
ATOM   8506 2HZ  LYS A 534     -95.605  39.214 123.817  1.00 20.480          H  
ATOM   8507 3HZ  LYS A 534     -96.677  40.147 122.976  1.00 20.480          H  
ATOM   8508  N   GLN A 535     -90.801  44.755 121.846  1.00 12.420          N  
ATOM   8509  CA  GLN A 535     -90.368  46.133 122.050  1.00 12.660          C  
ATOM   8510  C   GLN A 535     -88.886  46.289 121.734  1.00 12.020          C  
ATOM   8511  O   GLN A 535     -88.423  47.373 121.343  1.00 12.220          O  
ATOM   8512  CB  GLN A 535     -90.699  46.632 123.451  1.00 17.630          C  
ATOM   8513  CG  GLN A 535     -90.445  48.131 123.624  1.00 17.630          C  
ATOM   8514  CD  GLN A 535     -91.339  48.986 122.691  1.00 17.630          C  
ATOM   8515  OE1 GLN A 535     -92.573  48.857 122.681  1.00 17.630          O  
ATOM   8516  NE2 GLN A 535     -90.702  49.840 121.898  1.00 17.630          N  
ATOM   8517  H   GLN A 535     -91.133  44.204 122.624  1.00 14.900          H  
ATOM   8518  HA  GLN A 535     -90.909  46.759 121.350  1.00 15.190          H  
ATOM   8519 1HB  GLN A 535     -91.747  46.433 123.670  1.00 21.150          H  
ATOM   8520 2HB  GLN A 535     -90.097  46.094 124.181  1.00 21.150          H  
ATOM   8521 1HG  GLN A 535     -90.679  48.400 124.650  1.00 21.150          H  
ATOM   8522 2HG  GLN A 535     -89.404  48.364 123.416  1.00 21.150          H  
ATOM   8523 1HE2 GLN A 535     -91.204  50.428 121.257  1.00 21.150          H  
ATOM   8524 2HE2 GLN A 535     -89.700  49.891 121.930  1.00 21.150          H  
ATOM   8525  N   ALA A 536     -88.123  45.223 121.948  1.00 11.400          N  
ATOM   8526  CA  ALA A 536     -86.702  45.295 121.713  1.00 10.920          C  
ATOM   8527  C   ALA A 536     -86.383  45.161 120.224  1.00 10.360          C  
ATOM   8528  O   ALA A 536     -85.213  45.219 119.846  1.00 10.290          O  
ATOM   8529  CB  ALA A 536     -85.979  44.254 122.532  1.00 15.480          C  
ATOM   8530  H   ALA A 536     -88.516  44.331 122.279  1.00 13.680          H  
ATOM   8531  HA  ALA A 536     -86.358  46.271 122.034  1.00 13.100          H  
ATOM   8532 1HB  ALA A 536     -84.904  44.334 122.368  1.00 18.580          H  
ATOM   8533 2HB  ALA A 536     -86.200  44.410 123.586  1.00 18.580          H  
ATOM   8534 3HB  ALA A 536     -86.317  43.293 122.255  1.00 18.580          H  
ATOM   8535  N   ILE A 537     -87.386  44.958 119.363  1.00 10.200          N  
ATOM   8536  CA  ILE A 537     -87.080  44.900 117.954  1.00  9.910          C  
ATOM   8537  C   ILE A 537     -86.744  46.346 117.504  1.00 10.250          C  
ATOM   8538  O   ILE A 537     -85.600  46.570 117.095  1.00 10.150          O  
ATOM   8539  CB  ILE A 537     -88.206  44.156 117.138  1.00 13.990          C  
ATOM   8540  CG1 ILE A 537     -88.305  42.664 117.513  1.00 13.990          C  
ATOM   8541  CG2 ILE A 537     -88.022  44.360 115.661  1.00 13.990          C  
ATOM   8542  CD1 ILE A 537     -87.145  41.767 117.105  1.00 13.990          C  
ATOM   8543  H   ILE A 537     -88.355  44.899 119.678  1.00 12.240          H  
ATOM   8544  HA  ILE A 537     -86.171  44.315 117.829  1.00 11.890          H  
ATOM   8545  HB  ILE A 537     -89.155  44.517 117.425  1.00 16.790          H  
ATOM   8546 1HG1 ILE A 537     -88.383  42.626 118.582  1.00 16.790          H  
ATOM   8547 2HG1 ILE A 537     -89.212  42.268 117.104  1.00 16.790          H  
ATOM   8548 1HG2 ILE A 537     -88.824  43.869 115.116  1.00 16.790          H  
ATOM   8549 2HG2 ILE A 537     -88.061  45.404 115.486  1.00 16.790          H  
ATOM   8550 3HG2 ILE A 537     -87.060  43.967 115.333  1.00 16.790          H  
ATOM   8551 1HD1 ILE A 537     -87.343  40.757 117.459  1.00 16.790          H  
ATOM   8552 2HD1 ILE A 537     -87.051  41.752 116.037  1.00 16.790          H  
ATOM   8553 3HD1 ILE A 537     -86.217  42.112 117.542  1.00 16.790          H  
ATOM   8554  N   PRO A 538     -87.646  47.376 117.636  1.00 10.850          N  
ATOM   8555  CA  PRO A 538     -87.379  48.792 117.383  1.00 11.380          C  
ATOM   8556  C   PRO A 538     -86.123  49.292 118.058  1.00 11.480          C  
ATOM   8557  O   PRO A 538     -85.354  50.061 117.487  1.00 11.800          O  
ATOM   8558  CB  PRO A 538     -88.590  49.466 117.995  1.00 17.070          C  
ATOM   8559  CG  PRO A 538     -89.677  48.476 117.841  1.00 17.070          C  
ATOM   8560  CD  PRO A 538     -89.050  47.152 118.038  1.00 17.070          C  
ATOM   8561  HA  PRO A 538     -87.344  48.970 116.298  1.00 13.660          H  
ATOM   8562 1HB  PRO A 538     -88.391  49.707 119.052  1.00 20.480          H  
ATOM   8563 2HB  PRO A 538     -88.782  50.410 117.495  1.00 20.480          H  
ATOM   8564 1HG  PRO A 538     -90.436  48.661 118.609  1.00 20.480          H  
ATOM   8565 2HG  PRO A 538     -90.172  48.590 116.868  1.00 20.480          H  
ATOM   8566 1HD  PRO A 538     -89.150  46.862 119.058  1.00 20.480          H  
ATOM   8567 2HD  PRO A 538     -89.571  46.518 117.361  1.00 20.480          H  
ATOM   8568  N   ALA A 539     -85.844  48.775 119.264  1.00 11.380          N  
ATOM   8569  CA  ALA A 539     -84.652  49.195 119.992  1.00 11.730          C  
ATOM   8570  C   ALA A 539     -83.397  49.119 119.121  1.00 11.370          C  
ATOM   8571  O   ALA A 539     -82.472  49.920 119.281  1.00 11.870          O  
ATOM   8572  CB  ALA A 539     -84.466  48.347 121.230  1.00 16.280          C  
ATOM   8573  H   ALA A 539     -86.509  48.153 119.741  1.00 13.660          H  
ATOM   8574  HA  ALA A 539     -84.795  50.236 120.288  1.00 14.080          H  
ATOM   8575 1HB  ALA A 539     -83.591  48.692 121.778  1.00 19.540          H  
ATOM   8576 2HB  ALA A 539     -85.348  48.430 121.858  1.00 19.540          H  
ATOM   8577 3HB  ALA A 539     -84.316  47.314 120.934  1.00 19.540          H  
ATOM   8578  N   HIS A 540     -83.338  48.119 118.242  1.00 10.670          N  
ATOM   8579  CA  HIS A 540     -82.204  47.926 117.367  1.00 10.480          C  
ATOM   8580  C   HIS A 540     -82.485  48.420 115.941  1.00 10.440          C  
ATOM   8581  O   HIS A 540     -81.615  48.998 115.288  1.00 10.690          O  
ATOM   8582  CB  HIS A 540     -81.840  46.443 117.396  1.00 14.750          C  
ATOM   8583  CG  HIS A 540     -81.237  46.026 118.726  1.00 14.750          C  
ATOM   8584  ND1 HIS A 540     -79.900  46.224 119.027  1.00 14.750          N  
ATOM   8585  CD2 HIS A 540     -81.790  45.476 119.835  1.00 14.750          C  
ATOM   8586  CE1 HIS A 540     -79.659  45.799 120.254  1.00 14.750          C  
ATOM   8587  NE2 HIS A 540     -80.787  45.353 120.774  1.00 14.750          N  
ATOM   8588  H   HIS A 540     -84.121  47.469 118.144  1.00 12.800          H  
ATOM   8589  HA  HIS A 540     -81.352  48.484 117.750  1.00 12.580          H  
ATOM   8590 1HB  HIS A 540     -82.750  45.856 117.247  1.00 17.700          H  
ATOM   8591 2HB  HIS A 540     -81.182  46.210 116.597  1.00 17.700          H  
ATOM   8592  HD1 HIS A 540     -79.188  46.664 118.423  1.00 17.700          H  
ATOM   8593  HD2 HIS A 540     -82.797  45.163 120.080  1.00 17.700          H  
ATOM   8594  HE1 HIS A 540     -78.656  45.869 120.674  1.00 17.700          H  
ATOM   8595  N   LEU A 541     -83.736  48.328 115.484  1.00 10.380          N  
ATOM   8596  CA  LEU A 541     -84.054  48.720 114.100  1.00 10.600          C  
ATOM   8597  C   LEU A 541     -83.812  50.240 113.902  1.00 11.270          C  
ATOM   8598  O   LEU A 541     -83.467  50.716 112.808  1.00 11.570          O  
ATOM   8599  CB  LEU A 541     -85.515  48.452 113.767  1.00 14.750          C  
ATOM   8600  CG  LEU A 541     -86.066  47.006 113.836  1.00 14.750          C  
ATOM   8601  CD1 LEU A 541     -87.538  47.100 113.418  1.00 14.750          C  
ATOM   8602  CD2 LEU A 541     -85.244  46.027 113.055  1.00 14.750          C  
ATOM   8603  H   LEU A 541     -84.453  47.891 116.068  1.00 12.460          H  
ATOM   8604  HA  LEU A 541     -83.404  48.177 113.411  1.00 12.720          H  
ATOM   8605 1HB  LEU A 541     -86.113  49.071 114.408  1.00 17.700          H  
ATOM   8606 2HB  LEU A 541     -85.667  48.777 112.751  1.00 17.700          H  
ATOM   8607  HG  LEU A 541     -86.054  46.672 114.828  1.00 17.700          H  
ATOM   8608 1HD1 LEU A 541     -88.017  46.137 113.454  1.00 17.700          H  
ATOM   8609 2HD1 LEU A 541     -88.041  47.783 114.085  1.00 17.700          H  
ATOM   8610 3HD1 LEU A 541     -87.600  47.476 112.421  1.00 17.700          H  
ATOM   8611 1HD2 LEU A 541     -85.682  45.042 113.151  1.00 17.700          H  
ATOM   8612 2HD2 LEU A 541     -85.226  46.296 112.054  1.00 17.700          H  
ATOM   8613 3HD2 LEU A 541     -84.223  46.004 113.433  1.00 17.700          H  
ATOM   8614  N   GLN A 542     -83.944  50.996 115.004  1.00 11.660          N  
ATOM   8615  CA  GLN A 542     -83.770  52.448 115.078  1.00 12.470          C  
ATOM   8616  C   GLN A 542     -82.302  52.903 115.149  1.00 12.600          C  
ATOM   8617  O   GLN A 542     -82.037  54.098 115.290  1.00 13.240          O  
ATOM   8618  CB  GLN A 542     -84.474  52.994 116.327  1.00 17.130          C  
ATOM   8619  CG  GLN A 542     -85.997  52.904 116.341  1.00 17.130          C  
ATOM   8620  CD  GLN A 542     -86.550  53.299 117.721  1.00 17.130          C  
ATOM   8621  OE1 GLN A 542     -86.031  52.879 118.766  1.00 17.130          O  
ATOM   8622  NE2 GLN A 542     -87.576  54.133 117.747  1.00 17.130          N  
ATOM   8623  H   GLN A 542     -84.284  50.543 115.863  1.00 13.990          H  
ATOM   8624  HA  GLN A 542     -84.221  52.887 114.191  1.00 14.960          H  
ATOM   8625 1HB  GLN A 542     -84.110  52.444 117.199  1.00 20.560          H  
ATOM   8626 2HB  GLN A 542     -84.205  54.038 116.469  1.00 20.560          H  
ATOM   8627 1HG  GLN A 542     -86.399  53.601 115.604  1.00 20.560          H  
ATOM   8628 2HG  GLN A 542     -86.316  51.892 116.102  1.00 20.560          H  
ATOM   8629 1HE2 GLN A 542     -87.956  54.427 118.623  1.00 20.560          H  
ATOM   8630 2HE2 GLN A 542     -87.992  54.508 116.887  1.00 20.560          H  
ATOM   8631  N   SER A 543     -81.361  51.965 115.060  1.00 12.150          N  
ATOM   8632  CA  SER A 543     -79.926  52.220 115.142  1.00 12.480          C  
ATOM   8633  C   SER A 543     -79.265  52.692 113.830  1.00 12.500          C  
ATOM   8634  O   SER A 543     -79.916  53.211 112.906  1.00 13.080          O  
ATOM   8635  CB  SER A 543     -79.239  50.958 115.609  1.00 17.340          C  
ATOM   8636  OG  SER A 543     -77.867  51.158 115.818  1.00 17.340          O  
ATOM   8637  H   SER A 543     -81.639  50.982 114.975  1.00 14.580          H  
ATOM   8638  HA  SER A 543     -79.769  52.994 115.893  1.00 14.980          H  
ATOM   8639 1HB  SER A 543     -79.705  50.598 116.526  1.00 20.810          H  
ATOM   8640 2HB  SER A 543     -79.375  50.183 114.854  1.00 20.810          H  
ATOM   8641  HG  SER A 543     -77.514  50.253 116.000  1.00 20.810          H  
ATOM   8642  N   LYS A 544     -77.936  52.522 113.776  1.00 12.030          N  
ATOM   8643  CA  LYS A 544     -77.047  52.997 112.706  1.00 12.240          C  
ATOM   8644  C   LYS A 544     -77.453  52.535 111.308  1.00 12.600          C  
ATOM   8645  O   LYS A 544     -78.223  51.592 111.132  1.00 13.080          O  
ATOM   8646  CB  LYS A 544     -75.604  52.538 112.979  1.00 17.050          C  
ATOM   8647  CG  LYS A 544     -74.961  53.071 114.275  1.00 17.050          C  
ATOM   8648  CD  LYS A 544     -74.676  54.573 114.221  1.00 17.050          C  
ATOM   8649  CE  LYS A 544     -73.914  55.033 115.456  1.00 17.050          C  
ATOM   8650  NZ  LYS A 544     -73.680  56.509 115.451  1.00 17.050          N  
ATOM   8651  H   LYS A 544     -77.516  52.054 114.570  1.00 14.440          H  
ATOM   8652  HA  LYS A 544     -77.081  54.085 112.699  1.00 14.690          H  
ATOM   8653 1HB  LYS A 544     -75.584  51.446 113.040  1.00 20.460          H  
ATOM   8654 2HB  LYS A 544     -74.963  52.815 112.144  1.00 20.460          H  
ATOM   8655 1HG  LYS A 544     -75.617  52.863 115.118  1.00 20.460          H  
ATOM   8656 2HG  LYS A 544     -74.030  52.549 114.441  1.00 20.460          H  
ATOM   8657 1HD  LYS A 544     -74.082  54.799 113.338  1.00 20.460          H  
ATOM   8658 2HD  LYS A 544     -75.609  55.129 114.167  1.00 20.460          H  
ATOM   8659 1HE  LYS A 544     -74.483  54.767 116.345  1.00 20.460          H  
ATOM   8660 2HE  LYS A 544     -72.950  54.524 115.489  1.00 20.460          H  
ATOM   8661 1HZ  LYS A 544     -73.173  56.774 116.284  1.00 20.460          H  
ATOM   8662 2HZ  LYS A 544     -73.142  56.765 114.635  1.00 20.460          H  
ATOM   8663 3HZ  LYS A 544     -74.567  56.993 115.432  1.00 20.460          H  
ATOM   8664  N   GLY A 545     -76.908  53.216 110.306  1.00 12.540          N  
ATOM   8665  CA  GLY A 545     -77.236  52.966 108.908  1.00 13.080          C  
ATOM   8666  C   GLY A 545     -76.614  51.730 108.316  1.00 13.090          C  
ATOM   8667  O   GLY A 545     -76.282  50.782 109.017  1.00 13.300          O  
ATOM   8668  H   GLY A 545     -76.265  53.962 110.526  1.00 15.050          H  
ATOM   8669 1HA  GLY A 545     -78.316  52.918 108.788  1.00 15.700          H  
ATOM   8670 2HA  GLY A 545     -76.903  53.802 108.316  1.00 15.700          H  
ATOM   8671  N   ILE A 546     -76.437  51.749 107.006  1.00 13.060          N  
ATOM   8672  CA  ILE A 546     -75.989  50.541 106.328  1.00 13.150          C  
ATOM   8673  C   ILE A 546     -74.622  50.593 105.656  1.00 13.200          C  
ATOM   8674  O   ILE A 546     -73.998  51.654 105.506  1.00 13.470          O  
ATOM   8675  CB  ILE A 546     -77.079  50.130 105.321  1.00 18.370          C  
ATOM   8676  CG1 ILE A 546     -77.356  51.199 104.261  1.00 18.370          C  
ATOM   8677  CG2 ILE A 546     -78.354  49.851 106.088  1.00 18.370          C  
ATOM   8678  CD1 ILE A 546     -76.519  51.123 102.987  1.00 18.370          C  
ATOM   8679  H   ILE A 546     -76.715  52.596 106.502  1.00 15.670          H  
ATOM   8680  HA  ILE A 546     -75.950  49.754 107.067  1.00 15.780          H  
ATOM   8681  HB  ILE A 546     -76.779  49.256 104.809  1.00 22.050          H  
ATOM   8682 1HG1 ILE A 546     -78.358  51.100 104.003  1.00 22.050          H  
ATOM   8683 2HG1 ILE A 546     -77.213  52.180 104.687  1.00 22.050          H  
ATOM   8684 1HG2 ILE A 546     -79.136  49.527 105.415  1.00 22.050          H  
ATOM   8685 2HG2 ILE A 546     -78.155  49.086 106.821  1.00 22.050          H  
ATOM   8686 3HG2 ILE A 546     -78.676  50.751 106.595  1.00 22.050          H  
ATOM   8687 1HD1 ILE A 546     -76.833  51.914 102.305  1.00 22.050          H  
ATOM   8688 2HD1 ILE A 546     -75.485  51.257 103.206  1.00 22.050          H  
ATOM   8689 3HD1 ILE A 546     -76.664  50.150 102.505  1.00 22.050          H  
ATOM   8690  N   LYS A 547     -74.141  49.416 105.244  1.00 13.080          N  
ATOM   8691  CA  LYS A 547     -72.873  49.287 104.562  1.00 13.270          C  
ATOM   8692  C   LYS A 547     -71.750  49.942 105.367  1.00 13.360          C  
ATOM   8693  O   LYS A 547     -71.154  49.322 106.247  1.00 13.260          O  
ATOM   8694  CB  LYS A 547     -72.995  49.833 103.139  1.00 18.500          C  
ATOM   8695  CG  LYS A 547     -71.829  49.537 102.185  1.00 18.500          C  
ATOM   8696  CD  LYS A 547     -72.046  50.259 100.845  1.00 18.500          C  
ATOM   8697  CE  LYS A 547     -73.240  49.685 100.035  1.00 18.500          C  
ATOM   8698  NZ  LYS A 547     -73.425  50.406  98.763  1.00 18.500          N  
ATOM   8699  H   LYS A 547     -74.706  48.574 105.364  1.00 15.700          H  
ATOM   8700  HA  LYS A 547     -72.643  48.224 104.483  1.00 15.920          H  
ATOM   8701 1HB  LYS A 547     -73.885  49.383 102.715  1.00 22.200          H  
ATOM   8702 2HB  LYS A 547     -73.157  50.901 103.148  1.00 22.200          H  
ATOM   8703 1HG  LYS A 547     -70.879  49.861 102.615  1.00 22.200          H  
ATOM   8704 2HG  LYS A 547     -71.776  48.463 102.007  1.00 22.200          H  
ATOM   8705 1HD  LYS A 547     -72.231  51.317 101.037  1.00 22.200          H  
ATOM   8706 2HD  LYS A 547     -71.141  50.176 100.244  1.00 22.200          H  
ATOM   8707 1HE  LYS A 547     -73.070  48.627  99.829  1.00 22.200          H  
ATOM   8708 2HE  LYS A 547     -74.158  49.792 100.598  1.00 22.200          H  
ATOM   8709 1HZ  LYS A 547     -74.226  50.021  98.260  1.00 22.200          H  
ATOM   8710 2HZ  LYS A 547     -73.600  51.383  98.994  1.00 22.200          H  
ATOM   8711 3HZ  LYS A 547     -72.607  50.336  98.189  1.00 22.200          H  
ATOM   8712  N   ASN A 548     -71.421  51.181 105.020  1.00 13.700          N  
ATOM   8713  CA  ASN A 548     -70.316  51.939 105.599  1.00 13.950          C  
ATOM   8714  C   ASN A 548     -70.527  52.203 107.088  1.00 13.620          C  
ATOM   8715  O   ASN A 548     -69.583  52.487 107.826  1.00 13.810          O  
ATOM   8716  CB  ASN A 548     -70.160  53.243 104.854  1.00 19.430          C  
ATOM   8717  CG  ASN A 548     -69.622  53.041 103.470  1.00 19.430          C  
ATOM   8718  OD1 ASN A 548     -69.035  52.002 103.145  1.00 19.430          O  
ATOM   8719  ND2 ASN A 548     -69.817  54.024 102.632  1.00 19.430          N  
ATOM   8720  H   ASN A 548     -72.016  51.642 104.348  1.00 16.440          H  
ATOM   8721  HA  ASN A 548     -69.403  51.352 105.497  1.00 16.740          H  
ATOM   8722 1HB  ASN A 548     -71.132  53.733 104.788  1.00 23.320          H  
ATOM   8723 2HB  ASN A 548     -69.494  53.904 105.407  1.00 23.320          H  
ATOM   8724 1HD2 ASN A 548     -69.483  53.950 101.692  1.00 23.320          H  
ATOM   8725 2HD2 ASN A 548     -70.295  54.851 102.926  1.00 23.320          H  
ATOM   8726  N   LEU A 549     -71.779  52.121 107.510  1.00 13.300          N  
ATOM   8727  CA  LEU A 549     -72.187  52.348 108.884  1.00 13.070          C  
ATOM   8728  C   LEU A 549     -72.330  51.059 109.698  1.00 12.310          C  
ATOM   8729  O   LEU A 549     -72.830  51.095 110.821  1.00 12.100          O  
ATOM   8730  CB  LEU A 549     -73.545  53.056 108.897  1.00 18.390          C  
ATOM   8731  CG  LEU A 549     -73.623  54.607 108.816  1.00 18.390          C  
ATOM   8732  CD1 LEU A 549     -73.189  55.204 110.143  1.00 18.390          C  
ATOM   8733  CD2 LEU A 549     -72.777  55.125 107.656  1.00 18.390          C  
ATOM   8734  H   LEU A 549     -72.493  51.903 106.810  1.00 15.960          H  
ATOM   8735  HA  LEU A 549     -71.430  52.962 109.364  1.00 15.680          H  
ATOM   8736 1HB  LEU A 549     -74.064  52.697 108.026  1.00 22.070          H  
ATOM   8737 2HB  LEU A 549     -74.097  52.732 109.773  1.00 22.070          H  
ATOM   8738  HG  LEU A 549     -74.650  54.894 108.645  1.00 22.070          H  
ATOM   8739 1HD1 LEU A 549     -73.276  56.289 110.098  1.00 22.070          H  
ATOM   8740 2HD1 LEU A 549     -73.828  54.826 110.932  1.00 22.070          H  
ATOM   8741 3HD1 LEU A 549     -72.158  54.936 110.358  1.00 22.070          H  
ATOM   8742 1HD2 LEU A 549     -72.863  56.208 107.604  1.00 22.070          H  
ATOM   8743 2HD2 LEU A 549     -71.733  54.862 107.804  1.00 22.070          H  
ATOM   8744 3HD2 LEU A 549     -73.133  54.689 106.719  1.00 22.070          H  
ATOM   8745  N   LEU A 550     -71.907  49.911 109.163  1.00 12.060          N  
ATOM   8746  CA  LEU A 550     -72.038  48.677 109.930  1.00 11.520          C  
ATOM   8747  C   LEU A 550     -70.752  48.022 110.406  1.00 11.270          C  
ATOM   8748  O   LEU A 550     -69.708  48.036 109.757  1.00 11.460          O  
ATOM   8749  CB  LEU A 550     -72.839  47.654 109.132  1.00 16.340          C  
ATOM   8750  CG  LEU A 550     -74.257  48.074 108.777  1.00 16.340          C  
ATOM   8751  CD1 LEU A 550     -74.858  47.062 107.875  1.00 16.340          C  
ATOM   8752  CD2 LEU A 550     -75.135  48.187 110.035  1.00 16.340          C  
ATOM   8753  H   LEU A 550     -71.500  49.883 108.221  1.00 14.470          H  
ATOM   8754  HA  LEU A 550     -72.594  48.908 110.828  1.00 13.820          H  
ATOM   8755 1HB  LEU A 550     -72.310  47.459 108.197  1.00 19.610          H  
ATOM   8756 2HB  LEU A 550     -72.886  46.719 109.701  1.00 19.610          H  
ATOM   8757  HG  LEU A 550     -74.222  49.025 108.273  1.00 19.610          H  
ATOM   8758 1HD1 LEU A 550     -75.842  47.392 107.628  1.00 19.610          H  
ATOM   8759 2HD1 LEU A 550     -74.265  46.969 106.967  1.00 19.610          H  
ATOM   8760 3HD1 LEU A 550     -74.906  46.112 108.374  1.00 19.610          H  
ATOM   8761 1HD2 LEU A 550     -76.147  48.471 109.753  1.00 19.610          H  
ATOM   8762 2HD2 LEU A 550     -75.168  47.239 110.528  1.00 19.610          H  
ATOM   8763 3HD2 LEU A 550     -74.750  48.940 110.719  1.00 19.610          H  
ATOM   8764  N   LYS A 551     -70.888  47.410 111.567  1.00 11.030          N  
ATOM   8765  CA  LYS A 551     -69.902  46.587 112.242  1.00 10.920          C  
ATOM   8766  C   LYS A 551     -70.593  45.239 112.416  1.00 10.420          C  
ATOM   8767  O   LYS A 551     -71.817  45.228 112.428  1.00 10.050          O  
ATOM   8768  CB  LYS A 551     -69.505  47.208 113.590  1.00 15.330          C  
ATOM   8769  CG  LYS A 551     -68.784  48.536 113.486  1.00 15.330          C  
ATOM   8770  CD  LYS A 551     -68.307  49.013 114.862  1.00 15.330          C  
ATOM   8771  CE  LYS A 551     -67.554  50.339 114.774  1.00 15.330          C  
ATOM   8772  NZ  LYS A 551     -66.961  50.744 116.095  1.00 15.330          N  
ATOM   8773  H   LYS A 551     -71.788  47.516 112.004  1.00 13.240          H  
ATOM   8774  HA  LYS A 551     -69.026  46.493 111.604  1.00 13.100          H  
ATOM   8775 1HB  LYS A 551     -70.405  47.382 114.184  1.00 18.400          H  
ATOM   8776 2HB  LYS A 551     -68.877  46.538 114.154  1.00 18.400          H  
ATOM   8777 1HG  LYS A 551     -67.923  48.422 112.827  1.00 18.400          H  
ATOM   8778 2HG  LYS A 551     -69.447  49.278 113.051  1.00 18.400          H  
ATOM   8779 1HD  LYS A 551     -69.174  49.145 115.515  1.00 18.400          H  
ATOM   8780 2HD  LYS A 551     -67.652  48.263 115.304  1.00 18.400          H  
ATOM   8781 1HE  LYS A 551     -66.754  50.247 114.043  1.00 18.400          H  
ATOM   8782 2HE  LYS A 551     -68.243  51.114 114.447  1.00 18.400          H  
ATOM   8783 1HZ  LYS A 551     -66.475  51.623 115.986  1.00 18.400          H  
ATOM   8784 2HZ  LYS A 551     -67.678  50.847 116.798  1.00 18.400          H  
ATOM   8785 3HZ  LYS A 551     -66.306  50.036 116.397  1.00 18.400          H  
ATOM   8786  N   PRO A 552     -69.889  44.106 112.610  1.00 10.550          N  
ATOM   8787  CA  PRO A 552     -70.473  42.777 112.820  1.00 10.340          C  
ATOM   8788  C   PRO A 552     -71.606  42.745 113.862  1.00  9.970          C  
ATOM   8789  O   PRO A 552     -72.545  41.963 113.725  1.00 10.220          O  
ATOM   8790  CB  PRO A 552     -69.255  41.972 113.279  1.00 15.510          C  
ATOM   8791  CG  PRO A 552     -68.083  42.636 112.568  1.00 15.510          C  
ATOM   8792  CD  PRO A 552     -68.403  44.117 112.584  1.00 15.510          C  
ATOM   8793  HA  PRO A 552     -70.838  42.397 111.855  1.00 12.410          H  
ATOM   8794 1HB  PRO A 552     -69.170  42.000 114.375  1.00 18.610          H  
ATOM   8795 2HB  PRO A 552     -69.382  40.916 112.997  1.00 18.610          H  
ATOM   8796 1HG  PRO A 552     -67.142  42.399 113.092  1.00 18.610          H  
ATOM   8797 2HG  PRO A 552     -67.983  42.234 111.548  1.00 18.610          H  
ATOM   8798 1HD  PRO A 552     -67.983  44.581 113.481  1.00 18.610          H  
ATOM   8799 2HD  PRO A 552     -68.016  44.564 111.659  1.00 18.610          H  
ATOM   8800  N   GLY A 553     -71.514  43.573 114.908  1.00  9.580          N  
ATOM   8801  CA  GLY A 553     -72.561  43.663 115.922  1.00  9.440          C  
ATOM   8802  C   GLY A 553     -73.800  44.291 115.289  1.00  9.250          C  
ATOM   8803  O   GLY A 553     -74.862  43.667 115.164  1.00  9.420          O  
ATOM   8804  H   GLY A 553     -70.701  44.158 115.027  1.00 11.500          H  
ATOM   8805 1HA  GLY A 553     -72.794  42.668 116.304  1.00 11.330          H  
ATOM   8806 2HA  GLY A 553     -72.217  44.270 116.758  1.00 11.330          H  
ATOM   8807  N   TRP A 554     -73.614  45.544 114.857  1.00  9.090          N  
ATOM   8808  CA  TRP A 554     -74.612  46.403 114.208  1.00  9.100          C  
ATOM   8809  C   TRP A 554     -75.161  45.778 112.930  1.00  8.630          C  
ATOM   8810  O   TRP A 554     -76.239  46.125 112.464  1.00  8.580          O  
ATOM   8811  CB  TRP A 554     -73.995  47.748 113.841  1.00 12.740          C  
ATOM   8812  CG  TRP A 554     -73.553  48.575 114.993  1.00 12.740          C  
ATOM   8813  CD1 TRP A 554     -73.872  48.415 116.310  1.00 12.740          C  
ATOM   8814  CD2 TRP A 554     -72.689  49.730 114.928  1.00 12.740          C  
ATOM   8815  NE1 TRP A 554     -73.263  49.386 117.058  1.00 12.740          N  
ATOM   8816  CE2 TRP A 554     -72.539  50.200 116.227  1.00 12.740          C  
ATOM   8817  CE3 TRP A 554     -72.045  50.393 113.882  1.00 12.740          C  
ATOM   8818  CZ2 TRP A 554     -71.770  51.309 116.514  1.00 12.740          C  
ATOM   8819  CZ3 TRP A 554     -71.276  51.500 114.162  1.00 12.740          C  
ATOM   8820  CH2 TRP A 554     -71.140  51.950 115.448  1.00 12.740          C  
ATOM   8821  H   TRP A 554     -72.701  45.938 115.017  1.00 10.910          H  
ATOM   8822  HA  TRP A 554     -75.436  46.563 114.896  1.00 10.920          H  
ATOM   8823 1HB  TRP A 554     -73.155  47.583 113.206  1.00 15.280          H  
ATOM   8824 2HB  TRP A 554     -74.725  48.332 113.275  1.00 15.280          H  
ATOM   8825  HD1 TRP A 554     -74.520  47.636 116.715  1.00 15.280          H  
ATOM   8826  HE1 TRP A 554     -73.346  49.484 118.061  1.00 15.280          H  
ATOM   8827  HE3 TRP A 554     -72.149  50.046 112.867  1.00 15.280          H  
ATOM   8828  HZ2 TRP A 554     -71.652  51.681 117.531  1.00 15.280          H  
ATOM   8829  HZ3 TRP A 554     -70.785  52.005 113.331  1.00 15.280          H  
ATOM   8830  HH2 TRP A 554     -70.527  52.828 115.639  1.00 15.280          H  
ATOM   8831  N   GLN A 555     -74.434  44.834 112.362  1.00  8.520          N  
ATOM   8832  CA  GLN A 555     -74.835  44.139 111.156  1.00  8.280          C  
ATOM   8833  C   GLN A 555     -76.191  43.463 111.352  1.00  7.720          C  
ATOM   8834  O   GLN A 555     -76.900  43.217 110.385  1.00  7.910          O  
ATOM   8835  CB  GLN A 555     -73.783  43.111 110.745  1.00 11.690          C  
ATOM   8836  CG  GLN A 555     -74.026  42.430 109.409  1.00 11.690          C  
ATOM   8837  CD  GLN A 555     -73.951  43.374 108.237  1.00 11.690          C  
ATOM   8838  OE1 GLN A 555     -72.980  44.126 108.095  1.00 11.690          O  
ATOM   8839  NE2 GLN A 555     -74.971  43.338 107.386  1.00 11.690          N  
ATOM   8840  H   GLN A 555     -73.523  44.621 112.763  1.00 10.220          H  
ATOM   8841  HA  GLN A 555     -74.933  44.866 110.358  1.00  9.940          H  
ATOM   8842 1HB  GLN A 555     -72.809  43.593 110.703  1.00 14.030          H  
ATOM   8843 2HB  GLN A 555     -73.727  42.335 111.503  1.00 14.030          H  
ATOM   8844 1HG  GLN A 555     -73.254  41.677 109.272  1.00 14.030          H  
ATOM   8845 2HG  GLN A 555     -75.001  41.954 109.405  1.00 14.030          H  
ATOM   8846 1HE2 GLN A 555     -74.981  43.937 106.586  1.00 14.030          H  
ATOM   8847 2HE2 GLN A 555     -75.737  42.713 107.551  1.00 14.030          H  
ATOM   8848  N   GLY A 556     -76.540  43.071 112.581  1.00  7.270          N  
ATOM   8849  CA  GLY A 556     -77.830  42.418 112.804  1.00  6.970          C  
ATOM   8850  C   GLY A 556     -78.991  43.415 113.031  1.00  6.150          C  
ATOM   8851  O   GLY A 556     -80.156  43.024 113.182  1.00  6.340          O  
ATOM   8852  H   GLY A 556     -75.920  43.251 113.386  1.00  8.720          H  
ATOM   8853 1HA  GLY A 556     -78.059  41.779 111.953  1.00  8.360          H  
ATOM   8854 2HA  GLY A 556     -77.744  41.766 113.670  1.00  8.360          H  
ATOM   8855  N   GLU A 557     -78.706  44.712 113.041  1.00  5.530          N  
ATOM   8856  CA  GLU A 557     -79.727  45.719 113.321  1.00  5.030          C  
ATOM   8857  C   GLU A 557     -80.453  46.108 112.031  1.00  4.650          C  
ATOM   8858  O   GLU A 557     -80.230  47.164 111.446  1.00  4.770          O  
ATOM   8859  CB  GLU A 557     -79.073  46.905 114.034  1.00  7.240          C  
ATOM   8860  CG  GLU A 557     -78.434  46.494 115.411  1.00  7.240          C  
ATOM   8861  CD  GLU A 557     -77.841  47.632 116.224  1.00  7.240          C  
ATOM   8862  OE1 GLU A 557     -77.319  48.554 115.645  1.00  7.240          O  
ATOM   8863  OE2 GLU A 557     -77.948  47.592 117.433  1.00  7.240          O  
ATOM   8864  H   GLU A 557     -77.754  45.032 112.853  1.00  6.640          H  
ATOM   8865  HA  GLU A 557     -80.465  45.290 113.999  1.00  6.040          H  
ATOM   8866 1HB  GLU A 557     -78.295  47.334 113.404  1.00  8.690          H  
ATOM   8867 2HB  GLU A 557     -79.812  47.676 114.210  1.00  8.690          H  
ATOM   8868 1HG  GLU A 557     -79.144  45.965 116.004  1.00  8.690          H  
ATOM   8869 2HG  GLU A 557     -77.641  45.787 115.192  1.00  8.690          H  
ATOM   8870  N   ALA A 558     -81.371  45.241 111.634  1.00  4.460          N  
ATOM   8871  CA  ALA A 558     -82.063  45.309 110.347  1.00  4.200          C  
ATOM   8872  C   ALA A 558     -82.807  46.592 110.028  1.00  3.880          C  
ATOM   8873  O   ALA A 558     -83.429  47.223 110.873  1.00  3.850          O  
ATOM   8874  CB  ALA A 558     -83.055  44.196 110.255  1.00  5.980          C  
ATOM   8875  H   ALA A 558     -81.452  44.412 112.230  1.00  5.350          H  
ATOM   8876  HA  ALA A 558     -81.340  45.155 109.579  1.00  5.040          H  
ATOM   8877 1HB  ALA A 558     -83.524  44.209 109.271  1.00  7.180          H  
ATOM   8878 2HB  ALA A 558     -82.520  43.263 110.399  1.00  7.180          H  
ATOM   8879 3HB  ALA A 558     -83.805  44.328 111.019  1.00  7.180          H  
ATOM   8880  N   LYS A 559     -82.747  46.940 108.744  1.00  3.860          N  
ATOM   8881  CA  LYS A 559     -83.480  48.056 108.174  1.00  3.640          C  
ATOM   8882  C   LYS A 559     -84.624  47.497 107.361  1.00  3.320          C  
ATOM   8883  O   LYS A 559     -85.632  48.164 107.144  1.00  3.240          O  
ATOM   8884  CB  LYS A 559     -82.573  48.993 107.374  1.00  5.180          C  
ATOM   8885  CG  LYS A 559     -81.507  49.699 108.240  1.00  5.180          C  
ATOM   8886  CD  LYS A 559     -82.181  50.683 109.243  1.00  5.180          C  
ATOM   8887  CE  LYS A 559     -81.194  51.443 110.103  1.00  5.180          C  
ATOM   8888  NZ  LYS A 559     -81.914  52.376 111.016  1.00  5.180          N  
ATOM   8889  H   LYS A 559     -82.183  46.351 108.128  1.00  4.630          H  
ATOM   8890  HA  LYS A 559     -83.939  48.617 108.980  1.00  4.370          H  
ATOM   8891 1HB  LYS A 559     -82.061  48.426 106.601  1.00  6.220          H  
ATOM   8892 2HB  LYS A 559     -83.177  49.757 106.881  1.00  6.220          H  
ATOM   8893 1HG  LYS A 559     -80.935  48.952 108.804  1.00  6.220          H  
ATOM   8894 2HG  LYS A 559     -80.826  50.256 107.611  1.00  6.220          H  
ATOM   8895 1HD  LYS A 559     -82.807  51.402 108.706  1.00  6.220          H  
ATOM   8896 2HD  LYS A 559     -82.804  50.148 109.953  1.00  6.220          H  
ATOM   8897 1HE  LYS A 559     -80.631  50.733 110.705  1.00  6.220          H  
ATOM   8898 2HE  LYS A 559     -80.506  52.010 109.481  1.00  6.220          H  
ATOM   8899 1HZ  LYS A 559     -81.233  52.871 111.636  1.00  6.220          H  
ATOM   8900 2HZ  LYS A 559     -82.446  53.065 110.413  1.00  6.220          H  
ATOM   8901 3HZ  LYS A 559     -82.559  51.818 111.625  1.00  6.220          H  
ATOM   8902  N   ILE A 560     -84.480  46.261 106.917  1.00  3.200          N  
ATOM   8903  CA  ILE A 560     -85.533  45.591 106.182  1.00  2.960          C  
ATOM   8904  C   ILE A 560     -86.183  44.552 107.066  1.00  2.770          C  
ATOM   8905  O   ILE A 560     -85.525  43.603 107.496  1.00  2.830          O  
ATOM   8906  CB  ILE A 560     -84.928  44.950 104.959  1.00  4.240          C  
ATOM   8907  CG1 ILE A 560     -84.251  45.997 104.110  1.00  4.240          C  
ATOM   8908  CG2 ILE A 560     -85.894  44.123 104.207  1.00  4.240          C  
ATOM   8909  CD1 ILE A 560     -85.126  47.121 103.565  1.00  4.240          C  
ATOM   8910  H   ILE A 560     -83.601  45.761 107.059  1.00  3.840          H  
ATOM   8911  HA  ILE A 560     -86.306  46.305 105.903  1.00  3.550          H  
ATOM   8912  HB  ILE A 560     -84.137  44.323 105.308  1.00  5.090          H  
ATOM   8913 1HG1 ILE A 560     -83.467  46.447 104.693  1.00  5.090          H  
ATOM   8914 2HG1 ILE A 560     -83.820  45.497 103.313  1.00  5.090          H  
ATOM   8915 1HG2 ILE A 560     -85.374  43.660 103.389  1.00  5.090          H  
ATOM   8916 2HG2 ILE A 560     -86.300  43.354 104.852  1.00  5.090          H  
ATOM   8917 3HG2 ILE A 560     -86.693  44.733 103.834  1.00  5.090          H  
ATOM   8918 1HD1 ILE A 560     -84.515  47.768 102.969  1.00  5.090          H  
ATOM   8919 2HD1 ILE A 560     -85.907  46.712 102.946  1.00  5.090          H  
ATOM   8920 3HD1 ILE A 560     -85.558  47.689 104.370  1.00  5.090          H  
ATOM   8921  N   ILE A 561     -87.458  44.757 107.370  1.00  2.570          N  
ATOM   8922  CA  ILE A 561     -88.168  43.893 108.291  1.00  2.400          C  
ATOM   8923  C   ILE A 561     -89.397  43.252 107.692  1.00  2.220          C  
ATOM   8924  O   ILE A 561     -90.270  43.934 107.166  1.00  2.200          O  
ATOM   8925  CB  ILE A 561     -88.519  44.669 109.564  1.00  3.430          C  
ATOM   8926  CG1 ILE A 561     -87.225  45.198 110.170  1.00  3.430          C  
ATOM   8927  CG2 ILE A 561     -89.257  43.816 110.538  1.00  3.430          C  
ATOM   8928  CD1 ILE A 561     -86.956  46.631 109.822  1.00  3.430          C  
ATOM   8929  H   ILE A 561     -87.939  45.574 106.978  1.00  3.080          H  
ATOM   8930  HA  ILE A 561     -87.495  43.102 108.582  1.00  2.880          H  
ATOM   8931  HB  ILE A 561     -89.129  45.528 109.293  1.00  4.110          H  
ATOM   8932 1HG1 ILE A 561     -87.267  45.091 111.239  1.00  4.110          H  
ATOM   8933 2HG1 ILE A 561     -86.400  44.600 109.808  1.00  4.110          H  
ATOM   8934 1HG2 ILE A 561     -89.481  44.393 111.431  1.00  4.110          H  
ATOM   8935 2HG2 ILE A 561     -90.191  43.460 110.101  1.00  4.110          H  
ATOM   8936 3HG2 ILE A 561     -88.638  42.971 110.796  1.00  4.110          H  
ATOM   8937 1HD1 ILE A 561     -86.031  46.977 110.241  1.00  4.110          H  
ATOM   8938 2HD1 ILE A 561     -86.921  46.789 108.774  1.00  4.110          H  
ATOM   8939 3HD1 ILE A 561     -87.738  47.182 110.213  1.00  4.110          H  
ATOM   8940  N   LEU A 562     -89.470  41.939 107.800  1.00  2.140          N  
ATOM   8941  CA  LEU A 562     -90.604  41.200 107.265  1.00  1.980          C  
ATOM   8942  C   LEU A 562     -91.551  40.667 108.344  1.00  1.840          C  
ATOM   8943  O   LEU A 562     -91.107  40.063 109.329  1.00  1.890          O  
ATOM   8944  CB  LEU A 562     -90.074  40.046 106.449  1.00  2.840          C  
ATOM   8945  CG  LEU A 562     -91.077  39.141 105.775  1.00  2.840          C  
ATOM   8946  CD1 LEU A 562     -91.837  39.868 104.636  1.00  2.840          C  
ATOM   8947  CD2 LEU A 562     -90.337  38.010 105.270  1.00  2.840          C  
ATOM   8948  H   LEU A 562     -88.681  41.460 108.249  1.00  2.570          H  
ATOM   8949  HA  LEU A 562     -91.160  41.869 106.621  1.00  2.380          H  
ATOM   8950 1HB  LEU A 562     -89.438  40.455 105.697  1.00  3.400          H  
ATOM   8951 2HB  LEU A 562     -89.464  39.427 107.104  1.00  3.400          H  
ATOM   8952  HG  LEU A 562     -91.820  38.800 106.493  1.00  3.400          H  
ATOM   8953 1HD1 LEU A 562     -92.542  39.177 104.171  1.00  3.400          H  
ATOM   8954 2HD1 LEU A 562     -92.386  40.698 105.029  1.00  3.400          H  
ATOM   8955 3HD1 LEU A 562     -91.140  40.225 103.887  1.00  3.400          H  
ATOM   8956 1HD2 LEU A 562     -91.032  37.367 104.799  1.00  3.400          H  
ATOM   8957 2HD2 LEU A 562     -89.599  38.342 104.561  1.00  3.400          H  
ATOM   8958 3HD2 LEU A 562     -89.840  37.488 106.088  1.00  3.400          H  
ATOM   8959  N   THR A 563     -92.858  40.850 108.150  1.00  1.740          N  
ATOM   8960  CA  THR A 563     -93.799  40.330 109.130  1.00  1.700          C  
ATOM   8961  C   THR A 563     -95.090  39.753 108.519  1.00  1.640          C  
ATOM   8962  O   THR A 563     -95.198  39.585 107.298  1.00  1.620          O  
ATOM   8963  CB  THR A 563     -94.151  41.423 110.127  1.00  2.400          C  
ATOM   8964  OG1 THR A 563     -94.813  40.829 111.185  1.00  2.400          O  
ATOM   8965  CG2 THR A 563     -95.096  42.474 109.495  1.00  2.400          C  
ATOM   8966  H   THR A 563     -93.168  41.395 107.344  1.00  2.090          H  
ATOM   8967  HA  THR A 563     -93.315  39.519 109.676  1.00  2.040          H  
ATOM   8968  HB  THR A 563     -93.252  41.906 110.467  1.00  2.880          H  
ATOM   8969  HG1 THR A 563     -94.180  40.286 111.677  1.00  2.880          H  
ATOM   8970 1HG2 THR A 563     -95.334  43.233 110.236  1.00  2.880          H  
ATOM   8971 2HG2 THR A 563     -94.608  42.929 108.637  1.00  2.880          H  
ATOM   8972 3HG2 THR A 563     -96.008  42.036 109.171  1.00  2.880          H  
ATOM   8973  N   THR A 564     -96.053  39.428 109.395  1.00  1.670          N  
ATOM   8974  CA  THR A 564     -97.352  38.862 109.012  1.00  1.690          C  
ATOM   8975  C   THR A 564     -98.456  39.870 109.336  1.00  1.770          C  
ATOM   8976  O   THR A 564     -98.230  40.855 110.049  1.00  1.810          O  
ATOM   8977  CB  THR A 564     -97.688  37.529 109.749  1.00  2.360          C  
ATOM   8978  OG1 THR A 564     -97.914  37.758 111.165  1.00  2.360          O  
ATOM   8979  CG2 THR A 564     -96.549  36.539 109.598  1.00  2.360          C  
ATOM   8980  H   THR A 564     -95.857  39.627 110.366  1.00  2.000          H  
ATOM   8981  HA  THR A 564     -97.360  38.679 107.940  1.00  2.030          H  
ATOM   8982  HB  THR A 564     -98.592  37.101 109.314  1.00  2.830          H  
ATOM   8983  HG1 THR A 564     -98.337  36.951 111.521  1.00  2.830          H  
ATOM   8984 1HG2 THR A 564     -96.802  35.612 110.104  1.00  2.830          H  
ATOM   8985 2HG2 THR A 564     -96.389  36.345 108.542  1.00  2.830          H  
ATOM   8986 3HG2 THR A 564     -95.644  36.952 110.037  1.00  2.830          H  
ATOM   8987  N   TYR A 565     -99.662  39.624 108.841  1.00  1.850          N  
ATOM   8988  CA  TYR A 565    -100.766  40.543 109.106  1.00  1.990          C  
ATOM   8989  C   TYR A 565    -101.241  40.482 110.549  1.00  2.140          C  
ATOM   8990  O   TYR A 565    -101.600  41.510 111.144  1.00  2.260          O  
ATOM   8991  CB  TYR A 565    -101.879  40.279 108.110  1.00  2.730          C  
ATOM   8992  CG  TYR A 565    -101.536  40.860 106.760  1.00  2.730          C  
ATOM   8993  CD1 TYR A 565    -100.986  40.077 105.757  1.00  2.730          C  
ATOM   8994  CD2 TYR A 565    -101.766  42.204 106.534  1.00  2.730          C  
ATOM   8995  CE1 TYR A 565    -100.676  40.665 104.540  1.00  2.730          C  
ATOM   8996  CE2 TYR A 565    -101.464  42.769 105.350  1.00  2.730          C  
ATOM   8997  CZ  TYR A 565    -100.924  42.017 104.354  1.00  2.730          C  
ATOM   8998  OH  TYR A 565    -100.630  42.609 103.177  1.00  2.730          O  
ATOM   8999  H   TYR A 565     -99.806  38.800 108.272  1.00  2.220          H  
ATOM   9000  HA  TYR A 565    -100.409  41.554 108.934  1.00  2.390          H  
ATOM   9001 1HB  TYR A 565    -102.036  39.204 108.003  1.00  3.280          H  
ATOM   9002 2HB  TYR A 565    -102.802  40.712 108.457  1.00  3.280          H  
ATOM   9003  HD1 TYR A 565    -100.797  39.018 105.917  1.00  3.280          H  
ATOM   9004  HD2 TYR A 565    -102.187  42.814 107.308  1.00  3.280          H  
ATOM   9005  HE1 TYR A 565    -100.247  40.078 103.738  1.00  3.280          H  
ATOM   9006  HE2 TYR A 565    -101.652  43.828 105.200  1.00  3.280          H  
ATOM   9007  HH  TYR A 565    -100.270  41.938 102.570  1.00  3.280          H  
ATOM   9008  N   GLU A 566    -101.202  39.287 111.126  1.00  2.180          N  
ATOM   9009  CA  GLU A 566    -101.599  39.103 112.505  1.00  2.360          C  
ATOM   9010  C   GLU A 566    -100.617  39.862 113.382  1.00  2.330          C  
ATOM   9011  O   GLU A 566    -101.018  40.537 114.325  1.00  2.480          O  
ATOM   9012  CB  GLU A 566    -101.605  37.617 112.852  1.00  3.230          C  
ATOM   9013  CG  GLU A 566    -102.645  36.796 112.075  1.00  3.230          C  
ATOM   9014  CD  GLU A 566    -102.185  36.469 110.656  1.00  3.230          C  
ATOM   9015  OE1 GLU A 566    -101.050  36.777 110.340  1.00  3.230          O  
ATOM   9016  OE2 GLU A 566    -102.952  35.934 109.897  1.00  3.230          O  
ATOM   9017  H   GLU A 566    -100.903  38.477 110.582  1.00  2.620          H  
ATOM   9018  HA  GLU A 566    -102.596  39.519 112.656  1.00  2.830          H  
ATOM   9019 1HB  GLU A 566    -100.619  37.194 112.663  1.00  3.880          H  
ATOM   9020 2HB  GLU A 566    -101.811  37.501 113.919  1.00  3.880          H  
ATOM   9021 1HG  GLU A 566    -102.832  35.866 112.611  1.00  3.880          H  
ATOM   9022 2HG  GLU A 566    -103.579  37.357 112.034  1.00  3.880          H  
ATOM   9023  N   THR A 567     -99.329  39.814 113.016  1.00  2.160          N  
ATOM   9024  CA  THR A 567     -98.283  40.513 113.749  1.00  2.130          C  
ATOM   9025  C   THR A 567     -98.503  42.020 113.707  1.00  2.110          C  
ATOM   9026  O   THR A 567     -98.374  42.688 114.734  1.00  2.190          O  
ATOM   9027  CB  THR A 567     -96.888  40.205 113.224  1.00  2.990          C  
ATOM   9028  OG1 THR A 567     -96.622  38.800 113.335  1.00  2.990          O  
ATOM   9029  CG2 THR A 567     -95.836  40.981 114.077  1.00  2.990          C  
ATOM   9030  H   THR A 567     -99.062  39.228 112.229  1.00  2.590          H  
ATOM   9031  HA  THR A 567     -98.321  40.187 114.784  1.00  2.560          H  
ATOM   9032  HB  THR A 567     -96.851  40.491 112.194  1.00  3.590          H  
ATOM   9033  HG1 THR A 567     -97.136  38.331 112.661  1.00  3.590          H  
ATOM   9034 1HG2 THR A 567     -94.840  40.764 113.721  1.00  3.590          H  
ATOM   9035 2HG2 THR A 567     -96.001  42.054 114.019  1.00  3.590          H  
ATOM   9036 3HG2 THR A 567     -95.927  40.659 115.109  1.00  3.590          H  
ATOM   9037  N   LEU A 568     -98.900  42.576 112.540  1.00  2.040          N  
ATOM   9038  CA  LEU A 568     -99.113  44.026 112.465  1.00  2.080          C  
ATOM   9039  C   LEU A 568    -100.028  44.445 113.592  1.00  2.300          C  
ATOM   9040  O   LEU A 568     -99.780  45.447 114.256  1.00  2.360          O  
ATOM   9041  CB  LEU A 568     -99.886  44.452 111.200  1.00  2.900          C  
ATOM   9042  CG  LEU A 568     -99.269  44.363 109.840  1.00  2.900          C  
ATOM   9043  CD1 LEU A 568    -100.392  44.653 108.840  1.00  2.900          C  
ATOM   9044  CD2 LEU A 568     -98.154  45.363 109.692  1.00  2.900          C  
ATOM   9045  H   LEU A 568     -98.941  41.990 111.698  1.00  2.450          H  
ATOM   9046  HA  LEU A 568     -98.162  44.543 112.558  1.00  2.500          H  
ATOM   9047 1HB  LEU A 568    -100.801  43.871 111.162  1.00  3.480          H  
ATOM   9048 2HB  LEU A 568    -100.170  45.490 111.330  1.00  3.480          H  
ATOM   9049  HG  LEU A 568     -98.884  43.361 109.672  1.00  3.480          H  
ATOM   9050 1HD1 LEU A 568    -100.028  44.597 107.828  1.00  3.480          H  
ATOM   9051 2HD1 LEU A 568    -101.184  43.923 108.982  1.00  3.480          H  
ATOM   9052 3HD1 LEU A 568    -100.784  45.637 109.026  1.00  3.480          H  
ATOM   9053 1HD2 LEU A 568     -97.734  45.292 108.695  1.00  3.480          H  
ATOM   9054 2HD2 LEU A 568     -98.533  46.375 109.856  1.00  3.480          H  
ATOM   9055 3HD2 LEU A 568     -97.384  45.141 110.422  1.00  3.480          H  
ATOM   9056  N   ARG A 569    -101.077  43.662 113.812  1.00  2.460          N  
ATOM   9057  CA  ARG A 569    -102.014  43.911 114.894  1.00  2.710          C  
ATOM   9058  C   ARG A 569    -101.412  43.595 116.278  1.00  2.790          C  
ATOM   9059  O   ARG A 569    -101.388  44.443 117.172  1.00  2.960          O  
ATOM   9060  CB  ARG A 569    -103.248  43.060 114.679  1.00  3.690          C  
ATOM   9061  CG  ARG A 569    -104.344  43.173 115.705  1.00  3.690          C  
ATOM   9062  CD  ARG A 569    -105.309  42.065 115.524  1.00  3.690          C  
ATOM   9063  NE  ARG A 569    -104.683  40.761 115.848  1.00  3.690          N  
ATOM   9064  CZ  ARG A 569    -105.099  39.551 115.441  1.00  3.690          C  
ATOM   9065  NH1 ARG A 569    -106.162  39.403 114.660  1.00  3.690          N  
ATOM   9066  NH2 ARG A 569    -104.407  38.507 115.856  1.00  3.690          N  
ATOM   9067  H   ARG A 569    -101.227  42.878 113.162  1.00  2.950          H  
ATOM   9068  HA  ARG A 569    -102.295  44.960 114.874  1.00  3.250          H  
ATOM   9069 1HB  ARG A 569    -103.686  43.348 113.732  1.00  4.430          H  
ATOM   9070 2HB  ARG A 569    -102.962  42.022 114.593  1.00  4.430          H  
ATOM   9071 1HG  ARG A 569    -103.935  43.094 116.711  1.00  4.430          H  
ATOM   9072 2HG  ARG A 569    -104.858  44.125 115.593  1.00  4.430          H  
ATOM   9073 1HD  ARG A 569    -106.154  42.204 116.184  1.00  4.430          H  
ATOM   9074 2HD  ARG A 569    -105.644  42.049 114.489  1.00  4.430          H  
ATOM   9075  HE  ARG A 569    -103.840  40.748 116.465  1.00  4.430          H  
ATOM   9076 1HH1 ARG A 569    -106.686  40.208 114.354  1.00  4.430          H  
ATOM   9077 2HH1 ARG A 569    -106.453  38.479 114.373  1.00  4.430          H  
ATOM   9078 1HH2 ARG A 569    -103.584  38.683 116.477  1.00  4.430          H  
ATOM   9079 2HH2 ARG A 569    -104.661  37.572 115.593  1.00  4.430          H  
ATOM   9080  N   ASP A 570    -100.913  42.375 116.461  1.00  2.710          N  
ATOM   9081  CA  ASP A 570    -100.442  41.909 117.768  1.00  2.840          C  
ATOM   9082  C   ASP A 570     -99.320  42.768 118.360  1.00  2.730          C  
ATOM   9083  O   ASP A 570     -99.253  42.960 119.578  1.00  2.870          O  
ATOM   9084  CB  ASP A 570     -99.953  40.467 117.657  1.00  3.920          C  
ATOM   9085  CG  ASP A 570    -101.085  39.432 117.399  1.00  3.920          C  
ATOM   9086  OD1 ASP A 570    -102.259  39.741 117.555  1.00  3.920          O  
ATOM   9087  OD2 ASP A 570    -100.751  38.334 117.039  1.00  3.920          O  
ATOM   9088  H   ASP A 570    -100.914  41.723 115.678  1.00  3.250          H  
ATOM   9089  HA  ASP A 570    -101.286  41.935 118.455  1.00  3.410          H  
ATOM   9090 1HB  ASP A 570     -99.236  40.403 116.852  1.00  4.710          H  
ATOM   9091 2HB  ASP A 570     -99.432  40.196 118.574  1.00  4.710          H  
ATOM   9092  N   GLN A 571     -98.437  43.290 117.509  1.00  2.490          N  
ATOM   9093  CA  GLN A 571     -97.332  44.138 117.936  1.00  2.390          C  
ATOM   9094  C   GLN A 571     -97.507  45.567 117.442  1.00  2.360          C  
ATOM   9095  O   GLN A 571     -96.512  46.292 117.310  1.00  2.270          O  
ATOM   9096  CB  GLN A 571     -95.970  43.666 117.410  1.00  3.390          C  
ATOM   9097  CG  GLN A 571     -95.474  42.326 117.852  1.00  3.390          C  
ATOM   9098  CD  GLN A 571     -94.031  42.124 117.352  1.00  3.390          C  
ATOM   9099  OE1 GLN A 571     -93.222  43.046 117.459  1.00  3.390          O  
ATOM   9100  NE2 GLN A 571     -93.702  40.966 116.835  1.00  3.390          N  
ATOM   9101  H   GLN A 571     -98.526  43.082 116.512  1.00  2.990          H  
ATOM   9102  HA  GLN A 571     -97.307  44.156 119.025  1.00  2.870          H  
ATOM   9103 1HB  GLN A 571     -96.012  43.645 116.324  1.00  4.060          H  
ATOM   9104 2HB  GLN A 571     -95.214  44.392 117.692  1.00  4.060          H  
ATOM   9105 1HG  GLN A 571     -95.491  42.276 118.938  1.00  4.060          H  
ATOM   9106 2HG  GLN A 571     -96.110  41.554 117.427  1.00  4.060          H  
ATOM   9107 1HE2 GLN A 571     -92.766  40.831 116.515  1.00  4.060          H  
ATOM   9108 2HE2 GLN A 571     -94.374  40.226 116.778  1.00  4.060          H  
ATOM   9109  N   GLU A 572     -98.747  46.004 117.185  1.00  2.490          N  
ATOM   9110  CA  GLU A 572     -98.938  47.342 116.637  1.00  2.530          C  
ATOM   9111  C   GLU A 572     -98.184  48.421 117.382  1.00  2.490          C  
ATOM   9112  O   GLU A 572     -97.431  49.166 116.776  1.00  2.540          O  
ATOM   9113  CB  GLU A 572    -100.416  47.759 116.655  1.00  3.530          C  
ATOM   9114  CG  GLU A 572    -100.680  49.178 116.073  1.00  3.530          C  
ATOM   9115  CD  GLU A 572    -102.103  49.623 116.222  1.00  3.530          C  
ATOM   9116  OE1 GLU A 572    -102.902  48.842 116.670  1.00  3.530          O  
ATOM   9117  OE2 GLU A 572    -102.381  50.758 115.935  1.00  3.530          O  
ATOM   9118  H   GLU A 572     -99.561  45.392 117.315  1.00  2.990          H  
ATOM   9119  HA  GLU A 572     -98.595  47.330 115.602  1.00  3.040          H  
ATOM   9120 1HB  GLU A 572    -100.994  47.045 116.064  1.00  4.230          H  
ATOM   9121 2HB  GLU A 572    -100.798  47.723 117.672  1.00  4.230          H  
ATOM   9122 1HG  GLU A 572    -100.044  49.912 116.562  1.00  4.230          H  
ATOM   9123 2HG  GLU A 572    -100.420  49.164 115.015  1.00  4.230          H  
ATOM   9124  N   PHE A 573     -98.330  48.511 118.702  1.00  2.530          N  
ATOM   9125  CA  PHE A 573     -97.685  49.622 119.406  1.00  2.540          C  
ATOM   9126  C   PHE A 573     -96.174  49.692 119.227  1.00  2.400          C  
ATOM   9127  O   PHE A 573     -95.624  50.713 118.791  1.00  2.400          O  
ATOM   9128  CB  PHE A 573     -97.970  49.550 120.906  1.00  3.550          C  
ATOM   9129  CG  PHE A 573     -97.251  50.616 121.688  1.00  3.550          C  
ATOM   9130  CD1 PHE A 573     -97.768  51.897 121.767  1.00  3.550          C  
ATOM   9131  CD2 PHE A 573     -96.042  50.342 122.334  1.00  3.550          C  
ATOM   9132  CE1 PHE A 573     -97.105  52.878 122.471  1.00  3.550          C  
ATOM   9133  CE2 PHE A 573     -95.382  51.318 123.028  1.00  3.550          C  
ATOM   9134  CZ  PHE A 573     -95.913  52.590 123.099  1.00  3.550          C  
ATOM   9135  H   PHE A 573     -98.923  47.847 119.182  1.00  3.040          H  
ATOM   9136  HA  PHE A 573     -98.109  50.549 119.019  1.00  3.050          H  
ATOM   9137 1HB  PHE A 573     -99.038  49.657 121.081  1.00  4.260          H  
ATOM   9138 2HB  PHE A 573     -97.668  48.581 121.294  1.00  4.260          H  
ATOM   9139  HD1 PHE A 573     -98.708  52.124 121.267  1.00  4.260          H  
ATOM   9140  HD2 PHE A 573     -95.611  49.338 122.284  1.00  4.260          H  
ATOM   9141  HE1 PHE A 573     -97.521  53.884 122.530  1.00  4.260          H  
ATOM   9142  HE2 PHE A 573     -94.436  51.085 123.523  1.00  4.260          H  
ATOM   9143  HZ  PHE A 573     -95.387  53.367 123.653  1.00  4.260          H  
ATOM   9144  N   SER A 574     -95.493  48.593 119.532  1.00  2.420          N  
ATOM   9145  CA  SER A 574     -94.048  48.584 119.495  1.00  2.380          C  
ATOM   9146  C   SER A 574     -93.494  48.882 118.118  1.00  2.250          C  
ATOM   9147  O   SER A 574     -92.553  49.668 117.980  1.00  2.240          O  
ATOM   9148  CB  SER A 574     -93.544  47.224 119.932  1.00  3.350          C  
ATOM   9149  OG  SER A 574     -93.870  46.976 121.276  1.00  3.350          O  
ATOM   9150  H   SER A 574     -95.976  47.769 119.854  1.00  2.900          H  
ATOM   9151  HA  SER A 574     -93.685  49.344 120.189  1.00  2.860          H  
ATOM   9152 1HB  SER A 574     -93.993  46.456 119.299  1.00  4.020          H  
ATOM   9153 2HB  SER A 574     -92.472  47.173 119.788  1.00  4.020          H  
ATOM   9154  HG  SER A 574     -93.374  47.638 121.799  1.00  4.020          H  
ATOM   9155  N   LEU A 575     -94.105  48.316 117.082  1.00  2.210          N  
ATOM   9156  CA  LEU A 575     -93.572  48.521 115.754  1.00  2.180          C  
ATOM   9157  C   LEU A 575     -94.037  49.851 115.156  1.00  2.290          C  
ATOM   9158  O   LEU A 575     -93.236  50.621 114.617  1.00  2.390          O  
ATOM   9159  CB  LEU A 575     -94.016  47.345 114.848  1.00  3.060          C  
ATOM   9160  CG  LEU A 575     -93.481  45.891 115.217  1.00  3.060          C  
ATOM   9161  CD1 LEU A 575     -94.158  44.856 114.287  1.00  3.060          C  
ATOM   9162  CD2 LEU A 575     -91.938  45.798 115.098  1.00  3.060          C  
ATOM   9163  H   LEU A 575     -94.911  47.694 117.230  1.00  2.650          H  
ATOM   9164  HA  LEU A 575     -92.489  48.549 115.817  1.00  2.620          H  
ATOM   9165 1HB  LEU A 575     -95.108  47.294 114.894  1.00  3.680          H  
ATOM   9166 2HB  LEU A 575     -93.737  47.554 113.835  1.00  3.680          H  
ATOM   9167  HG  LEU A 575     -93.769  45.662 116.246  1.00  3.680          H  
ATOM   9168 1HD1 LEU A 575     -93.818  43.853 114.559  1.00  3.680          H  
ATOM   9169 2HD1 LEU A 575     -95.244  44.913 114.404  1.00  3.680          H  
ATOM   9170 3HD1 LEU A 575     -93.894  45.059 113.251  1.00  3.680          H  
ATOM   9171 1HD2 LEU A 575     -91.621  44.788 115.375  1.00  3.680          H  
ATOM   9172 2HD2 LEU A 575     -91.623  46.000 114.091  1.00  3.680          H  
ATOM   9173 3HD2 LEU A 575     -91.472  46.510 115.771  1.00  3.680          H  
ATOM   9174  N   ALA A 576     -95.327  50.150 115.253  1.00  2.350          N  
ATOM   9175  CA  ALA A 576     -95.893  51.334 114.629  1.00  2.510          C  
ATOM   9176  C   ALA A 576     -95.283  52.628 115.124  1.00  2.570          C  
ATOM   9177  O   ALA A 576     -95.103  53.570 114.359  1.00  2.650          O  
ATOM   9178  CB  ALA A 576     -97.383  51.383 114.872  1.00  3.450          C  
ATOM   9179  H   ALA A 576     -95.966  49.536 115.756  1.00  2.820          H  
ATOM   9180  HA  ALA A 576     -95.706  51.260 113.567  1.00  3.010          H  
ATOM   9181 1HB  ALA A 576     -97.785  52.229 114.390  1.00  4.140          H  
ATOM   9182 2HB  ALA A 576     -97.852  50.478 114.486  1.00  4.140          H  
ATOM   9183 3HB  ALA A 576     -97.572  51.464 115.940  1.00  4.140          H  
ATOM   9184  N   ARG A 577     -94.922  52.687 116.392  1.00  2.600          N  
ATOM   9185  CA  ARG A 577     -94.415  53.921 116.949  1.00  2.650          C  
ATOM   9186  C   ARG A 577     -92.925  54.155 116.756  1.00  2.620          C  
ATOM   9187  O   ARG A 577     -92.408  55.156 117.254  1.00  2.770          O  
ATOM   9188  CB  ARG A 577     -94.689  53.952 118.446  1.00  3.690          C  
ATOM   9189  CG  ARG A 577     -96.152  53.918 118.869  1.00  3.690          C  
ATOM   9190  CD  ARG A 577     -96.872  55.174 118.585  1.00  3.690          C  
ATOM   9191  NE  ARG A 577     -98.217  55.145 119.150  1.00  3.690          N  
ATOM   9192  CZ  ARG A 577     -99.136  56.129 119.048  1.00  3.690          C  
ATOM   9193  NH1 ARG A 577     -98.860  57.244 118.398  1.00  3.690          N  
ATOM   9194  NH2 ARG A 577    -100.324  55.970 119.609  1.00  3.690          N  
ATOM   9195  H   ARG A 577     -95.070  51.889 117.024  1.00  3.120          H  
ATOM   9196  HA  ARG A 577     -94.945  54.743 116.472  1.00  3.180          H  
ATOM   9197 1HB  ARG A 577     -94.214  53.083 118.905  1.00  4.430          H  
ATOM   9198 2HB  ARG A 577     -94.240  54.839 118.886  1.00  4.430          H  
ATOM   9199 1HG  ARG A 577     -96.661  53.106 118.349  1.00  4.430          H  
ATOM   9200 2HG  ARG A 577     -96.194  53.737 119.932  1.00  4.430          H  
ATOM   9201 1HD  ARG A 577     -96.327  56.011 119.021  1.00  4.430          H  
ATOM   9202 2HD  ARG A 577     -96.959  55.306 117.508  1.00  4.430          H  
ATOM   9203  HE  ARG A 577     -98.482  54.314 119.660  1.00  4.430          H  
ATOM   9204 1HH1 ARG A 577     -97.957  57.375 117.969  1.00  4.430          H  
ATOM   9205 2HH1 ARG A 577     -99.556  57.974 118.328  1.00  4.430          H  
ATOM   9206 1HH2 ARG A 577    -100.538  55.117 120.108  1.00  4.430          H  
ATOM   9207 2HH2 ARG A 577    -101.020  56.698 119.540  1.00  4.430          H  
ATOM   9208  N   GLN A 578     -92.199  53.267 116.077  1.00  2.470          N  
ATOM   9209  CA  GLN A 578     -90.760  53.508 116.023  1.00  2.500          C  
ATOM   9210  C   GLN A 578     -90.257  54.768 115.264  1.00  2.600          C  
ATOM   9211  O   GLN A 578     -89.146  55.212 115.582  1.00  2.800          O  
ATOM   9212  CB  GLN A 578     -90.016  52.250 115.602  1.00  3.490          C  
ATOM   9213  CG  GLN A 578     -90.106  51.814 114.220  1.00  3.490          C  
ATOM   9214  CD  GLN A 578     -89.487  50.501 114.143  1.00  3.490          C  
ATOM   9215  OE1 GLN A 578     -88.284  50.333 114.320  1.00  3.490          O  
ATOM   9216  NE2 GLN A 578     -90.297  49.525 113.927  1.00  3.490          N  
ATOM   9217  H   GLN A 578     -92.633  52.440 115.643  1.00  2.960          H  
ATOM   9218  HA  GLN A 578     -90.454  53.656 117.059  1.00  3.000          H  
ATOM   9219 1HB  GLN A 578     -88.967  52.351 115.850  1.00  4.190          H  
ATOM   9220 2HB  GLN A 578     -90.409  51.421 116.193  1.00  4.190          H  
ATOM   9221 1HG  GLN A 578     -91.139  51.746 113.892  1.00  4.190          H  
ATOM   9222 2HG  GLN A 578     -89.541  52.491 113.586  1.00  4.190          H  
ATOM   9223 1HE2 GLN A 578     -89.946  48.591 113.891  1.00  4.190          H  
ATOM   9224 2HE2 GLN A 578     -91.285  49.736 113.811  1.00  4.190          H  
ATOM   9225  N   PRO A 579     -90.940  55.365 114.245  1.00  2.650          N  
ATOM   9226  CA  PRO A 579     -92.041  55.001 113.337  1.00  2.770          C  
ATOM   9227  C   PRO A 579     -91.429  54.318 112.108  1.00  2.750          C  
ATOM   9228  O   PRO A 579     -90.206  54.286 111.983  1.00  2.750          O  
ATOM   9229  CB  PRO A 579     -92.620  56.357 112.953  1.00  4.160          C  
ATOM   9230  CG  PRO A 579     -91.411  57.250 112.906  1.00  4.160          C  
ATOM   9231  CD  PRO A 579     -90.515  56.758 114.040  1.00  4.160          C  
ATOM   9232  HA  PRO A 579     -92.786  54.366 113.813  1.00  3.320          H  
ATOM   9233 1HB  PRO A 579     -93.151  56.284 111.978  1.00  4.990          H  
ATOM   9234 2HB  PRO A 579     -93.365  56.665 113.702  1.00  4.990          H  
ATOM   9235 1HG  PRO A 579     -90.923  57.162 111.916  1.00  4.990          H  
ATOM   9236 2HG  PRO A 579     -91.705  58.301 113.020  1.00  4.990          H  
ATOM   9237 1HD  PRO A 579     -89.461  56.770 113.727  1.00  4.990          H  
ATOM   9238 2HD  PRO A 579     -90.676  57.344 114.959  1.00  4.990          H  
ATOM   9239  N   TRP A 580     -92.251  53.813 111.200  1.00  2.830          N  
ATOM   9240  CA  TRP A 580     -91.761  53.246 109.933  1.00  2.860          C  
ATOM   9241  C   TRP A 580     -91.482  54.294 108.840  1.00  3.090          C  
ATOM   9242  O   TRP A 580     -92.174  55.302 108.776  1.00  3.200          O  
ATOM   9243  CB  TRP A 580     -92.770  52.245 109.446  1.00  3.990          C  
ATOM   9244  CG  TRP A 580     -92.823  51.058 110.347  1.00  3.990          C  
ATOM   9245  CD1 TRP A 580     -93.721  50.791 111.307  1.00  3.990          C  
ATOM   9246  CD2 TRP A 580     -91.906  49.988 110.374  1.00  3.990          C  
ATOM   9247  NE1 TRP A 580     -93.437  49.617 111.894  1.00  3.990          N  
ATOM   9248  CE2 TRP A 580     -92.330  49.113 111.346  1.00  3.990          C  
ATOM   9249  CE3 TRP A 580     -90.798  49.700 109.667  1.00  3.990          C  
ATOM   9250  CZ2 TRP A 580     -91.657  47.956 111.620  1.00  3.990          C  
ATOM   9251  CZ3 TRP A 580     -90.121  48.555 109.930  1.00  3.990          C  
ATOM   9252  CH2 TRP A 580     -90.532  47.699 110.888  1.00  3.990          C  
ATOM   9253  H   TRP A 580     -93.270  53.873 111.326  1.00  3.400          H  
ATOM   9254  HA  TRP A 580     -90.827  52.722 110.140  1.00  3.430          H  
ATOM   9255 1HB  TRP A 580     -93.739  52.725 109.403  1.00  4.790          H  
ATOM   9256 2HB  TRP A 580     -92.514  51.918 108.434  1.00  4.790          H  
ATOM   9257  HD1 TRP A 580     -94.546  51.418 111.568  1.00  4.790          H  
ATOM   9258  HE1 TRP A 580     -93.965  49.185 112.630  1.00  4.790          H  
ATOM   9259  HE3 TRP A 580     -90.481  50.361 108.902  1.00  4.790          H  
ATOM   9260  HZ2 TRP A 580     -91.989  47.268 112.373  1.00  4.790          H  
ATOM   9261  HZ3 TRP A 580     -89.260  48.352 109.329  1.00  4.790          H  
ATOM   9262  HH2 TRP A 580     -89.974  46.792 111.070  1.00  4.790          H  
ATOM   9263  N   SER A 581     -90.455  54.094 107.990  1.00  3.210          N  
ATOM   9264  CA  SER A 581     -90.277  55.012 106.839  1.00  3.440          C  
ATOM   9265  C   SER A 581     -91.100  54.576 105.603  1.00  3.400          C  
ATOM   9266  O   SER A 581     -91.982  55.325 105.139  1.00  3.500          O  
ATOM   9267  CB  SER A 581     -88.827  55.176 106.446  1.00  4.720          C  
ATOM   9268  OG  SER A 581     -88.733  56.026 105.325  1.00  4.720          O  
ATOM   9269  H   SER A 581     -89.839  53.280 108.103  1.00  3.850          H  
ATOM   9270  HA  SER A 581     -90.631  55.997 107.142  1.00  4.130          H  
ATOM   9271 1HB  SER A 581     -88.278  55.613 107.257  1.00  5.670          H  
ATOM   9272 2HB  SER A 581     -88.374  54.211 106.232  1.00  5.670          H  
ATOM   9273  HG  SER A 581     -87.781  56.261 105.228  1.00  5.670          H  
ATOM   9274  N   ILE A 582     -90.833  53.352 105.096  1.00  3.270          N  
ATOM   9275  CA  ILE A 582     -91.571  52.761 103.968  1.00  3.240          C  
ATOM   9276  C   ILE A 582     -92.304  51.485 104.362  1.00  3.000          C  
ATOM   9277  O   ILE A 582     -91.722  50.605 105.004  1.00  2.870          O  
ATOM   9278  CB  ILE A 582     -90.669  52.433 102.734  1.00  4.550          C  
ATOM   9279  CG1 ILE A 582     -90.015  53.717 102.176  1.00  4.550          C  
ATOM   9280  CG2 ILE A 582     -91.466  51.673 101.626  1.00  4.550          C  
ATOM   9281  CD1 ILE A 582     -88.595  53.903 102.507  1.00  4.550          C  
ATOM   9282  H   ILE A 582     -90.045  52.815 105.470  1.00  3.920          H  
ATOM   9283  HA  ILE A 582     -92.321  53.476 103.643  1.00  3.890          H  
ATOM   9284  HB  ILE A 582     -89.873  51.797 103.046  1.00  5.460          H  
ATOM   9285 1HG1 ILE A 582     -90.123  53.727 101.100  1.00  5.460          H  
ATOM   9286 2HG1 ILE A 582     -90.527  54.575 102.593  1.00  5.460          H  
ATOM   9287 1HG2 ILE A 582     -90.811  51.446 100.797  1.00  5.460          H  
ATOM   9288 2HG2 ILE A 582     -91.868  50.737 102.006  1.00  5.460          H  
ATOM   9289 3HG2 ILE A 582     -92.271  52.285 101.286  1.00  5.460          H  
ATOM   9290 1HD1 ILE A 582     -88.277  54.833 102.078  1.00  5.460          H  
ATOM   9291 2HD1 ILE A 582     -88.466  53.949 103.578  1.00  5.460          H  
ATOM   9292 3HD1 ILE A 582     -88.006  53.086 102.099  1.00  5.460          H  
ATOM   9293  N   MET A 583     -93.579  51.383 103.985  1.00  2.970          N  
ATOM   9294  CA  MET A 583     -94.309  50.146 104.225  1.00  2.770          C  
ATOM   9295  C   MET A 583     -94.801  49.538 102.916  1.00  2.800          C  
ATOM   9296  O   MET A 583     -95.309  50.243 102.030  1.00  2.970          O  
ATOM   9297  CB  MET A 583     -95.484  50.299 105.184  1.00  3.960          C  
ATOM   9298  CG  MET A 583     -96.216  48.938 105.410  1.00  3.960          C  
ATOM   9299  SD  MET A 583     -97.502  48.968 106.595  1.00  3.960          S  
ATOM   9300  CE  MET A 583     -98.079  47.315 106.434  1.00  3.960          C  
ATOM   9301  H   MET A 583     -94.013  52.165 103.482  1.00  3.560          H  
ATOM   9302  HA  MET A 583     -93.624  49.427 104.663  1.00  3.320          H  
ATOM   9303 1HB  MET A 583     -95.132  50.671 106.146  1.00  4.750          H  
ATOM   9304 2HB  MET A 583     -96.200  51.015 104.785  1.00  4.750          H  
ATOM   9305 1HG  MET A 583     -96.656  48.593 104.484  1.00  4.750          H  
ATOM   9306 2HG  MET A 583     -95.489  48.190 105.727  1.00  4.750          H  
ATOM   9307 1HE  MET A 583     -98.898  47.150 107.116  1.00  4.750          H  
ATOM   9308 2HE  MET A 583     -98.416  47.143 105.413  1.00  4.750          H  
ATOM   9309 3HE  MET A 583     -97.266  46.633 106.667  1.00  4.750          H  
ATOM   9310  N   VAL A 584     -94.657  48.219 102.831  1.00  2.650          N  
ATOM   9311  CA  VAL A 584     -95.105  47.421 101.706  1.00  2.670          C  
ATOM   9312  C   VAL A 584     -96.180  46.446 102.173  1.00  2.470          C  
ATOM   9313  O   VAL A 584     -95.935  45.635 103.071  1.00  2.280          O  
ATOM   9314  CB  VAL A 584     -93.922  46.613 101.135  1.00  3.730          C  
ATOM   9315  CG1 VAL A 584     -94.399  45.750  99.943  1.00  3.730          C  
ATOM   9316  CG2 VAL A 584     -92.760  47.568 100.782  1.00  3.730          C  
ATOM   9317  H   VAL A 584     -94.203  47.747 103.620  1.00  3.180          H  
ATOM   9318  HA  VAL A 584     -95.523  48.074 100.945  1.00  3.200          H  
ATOM   9319  HB  VAL A 584     -93.579  45.934 101.880  1.00  4.480          H  
ATOM   9320 1HG1 VAL A 584     -93.577  45.163  99.571  1.00  4.480          H  
ATOM   9321 2HG1 VAL A 584     -95.192  45.074 100.257  1.00  4.480          H  
ATOM   9322 3HG1 VAL A 584     -94.774  46.395  99.150  1.00  4.480          H  
ATOM   9323 1HG2 VAL A 584     -91.927  46.995 100.426  1.00  4.480          H  
ATOM   9324 2HG2 VAL A 584     -93.078  48.272 100.021  1.00  4.480          H  
ATOM   9325 3HG2 VAL A 584     -92.451  48.113 101.673  1.00  4.480          H  
ATOM   9326  N   CYS A 585     -97.365  46.511 101.575  1.00  2.530          N  
ATOM   9327  CA  CYS A 585     -98.443  45.622 101.990  1.00  2.390          C  
ATOM   9328  C   CYS A 585     -98.725  44.580 100.901  1.00  2.390          C  
ATOM   9329  O   CYS A 585     -99.395  44.872  99.905  1.00  2.580          O  
ATOM   9330  CB  CYS A 585     -99.678  46.470 102.329  1.00  3.400          C  
ATOM   9331  SG  CYS A 585    -101.069  45.609 103.000  1.00  3.400          S  
ATOM   9332  H   CYS A 585     -97.519  47.209 100.842  1.00  3.040          H  
ATOM   9333  HA  CYS A 585     -98.139  45.092 102.879  1.00  2.870          H  
ATOM   9334 1HB  CYS A 585     -99.393  47.229 103.045  1.00  4.080          H  
ATOM   9335 2HB  CYS A 585    -100.013  46.985 101.448  1.00  4.080          H  
ATOM   9336  HG  CYS A 585    -100.843  44.422 102.418  1.00  4.080          H  
ATOM   9337  N   ASP A 586     -98.149  43.380 101.075  1.00  2.210          N  
ATOM   9338  CA  ASP A 586     -98.177  42.290 100.095  1.00  2.240          C  
ATOM   9339  C   ASP A 586     -99.447  41.460 100.234  1.00  2.180          C  
ATOM   9340  O   ASP A 586     -99.736  40.956 101.319  1.00  2.130          O  
ATOM   9341  CB  ASP A 586     -96.953  41.379 100.178  1.00  3.120          C  
ATOM   9342  CG  ASP A 586     -96.955  40.442  99.007  1.00  3.120          C  
ATOM   9343  OD1 ASP A 586     -97.822  40.626  98.200  1.00  3.120          O  
ATOM   9344  OD2 ASP A 586     -96.146  39.538  98.899  1.00  3.120          O  
ATOM   9345  H   ASP A 586     -97.637  43.190 101.946  1.00  2.650          H  
ATOM   9346  HA  ASP A 586     -98.191  42.732  99.106  1.00  2.690          H  
ATOM   9347 1HB  ASP A 586     -96.036  41.975 100.186  1.00  3.750          H  
ATOM   9348 2HB  ASP A 586     -96.983  40.813 101.085  1.00  3.750          H  
ATOM   9349  N   GLU A 587    -100.224  41.365  99.167  1.00  2.260          N  
ATOM   9350  CA  GLU A 587    -101.522  40.720  99.157  1.00  2.280          C  
ATOM   9351  C   GLU A 587    -102.394  41.523 100.071  1.00  2.390          C  
ATOM   9352  O   GLU A 587    -103.062  41.046 100.996  1.00  2.340          O  
ATOM   9353  CB  GLU A 587    -101.477  39.227  99.437  1.00  3.180          C  
ATOM   9354  CG  GLU A 587    -100.677  38.477  98.336  1.00  3.180          C  
ATOM   9355  CD  GLU A 587    -101.293  38.583  96.885  1.00  3.180          C  
ATOM   9356  OE1 GLU A 587    -102.497  38.529  96.696  1.00  3.180          O  
ATOM   9357  OE2 GLU A 587    -100.512  38.741  95.969  1.00  3.180          O  
ATOM   9358  H   GLU A 587     -99.908  41.814  98.307  1.00  2.710          H  
ATOM   9359  HA  GLU A 587    -101.933  40.793  98.171  1.00  2.740          H  
ATOM   9360 1HB  GLU A 587    -101.023  39.051 100.388  1.00  3.820          H  
ATOM   9361 2HB  GLU A 587    -102.481  38.831  99.477  1.00  3.820          H  
ATOM   9362 1HG  GLU A 587     -99.670  38.877  98.307  1.00  3.820          H  
ATOM   9363 2HG  GLU A 587    -100.596  37.451  98.610  1.00  3.820          H  
ATOM   9364  N   ALA A 588    -102.442  42.782  99.654  1.00  2.590          N  
ATOM   9365  CA  ALA A 588    -103.120  43.908 100.245  1.00  2.750          C  
ATOM   9366  C   ALA A 588    -104.591  43.680 100.462  1.00  2.880          C  
ATOM   9367  O   ALA A 588    -105.205  44.390 101.239  1.00  3.020          O  
ATOM   9368  CB  ALA A 588    -102.942  45.115  99.382  1.00  3.790          C  
ATOM   9369  H   ALA A 588    -101.824  42.962  98.856  1.00  3.110          H  
ATOM   9370  HA  ALA A 588    -102.665  44.086 101.212  1.00  3.300          H  
ATOM   9371 1HB  ALA A 588    -103.407  45.948  99.878  1.00  4.540          H  
ATOM   9372 2HB  ALA A 588    -101.879  45.300  99.263  1.00  4.540          H  
ATOM   9373 3HB  ALA A 588    -103.398  44.945  98.410  1.00  4.540          H  
ATOM   9374  N   GLN A 589    -105.195  42.696  99.816  1.00  2.910          N  
ATOM   9375  CA  GLN A 589    -106.614  42.442 100.027  1.00  3.040          C  
ATOM   9376  C   GLN A 589    -106.873  42.124 101.516  1.00  2.980          C  
ATOM   9377  O   GLN A 589    -107.989  42.282 102.009  1.00  3.130          O  
ATOM   9378  CB  GLN A 589    -107.117  41.322  99.109  1.00  4.200          C  
ATOM   9379  CG  GLN A 589    -106.500  39.959  99.362  1.00  4.200          C  
ATOM   9380  CD  GLN A 589    -105.267  39.763  98.553  1.00  4.200          C  
ATOM   9381  OE1 GLN A 589    -104.573  40.733  98.230  1.00  4.200          O  
ATOM   9382  NE2 GLN A 589    -104.979  38.531  98.216  1.00  4.200          N  
ATOM   9383  H   GLN A 589    -104.654  42.099  99.191  1.00  3.490          H  
ATOM   9384  HA  GLN A 589    -107.160  43.347  99.771  1.00  3.650          H  
ATOM   9385 1HB  GLN A 589    -108.197  41.216  99.220  1.00  5.040          H  
ATOM   9386 2HB  GLN A 589    -106.929  41.589  98.065  1.00  5.040          H  
ATOM   9387 1HG  GLN A 589    -106.238  39.840 100.405  1.00  5.040          H  
ATOM   9388 2HG  GLN A 589    -107.215  39.193  99.073  1.00  5.040          H  
ATOM   9389 1HE2 GLN A 589    -104.142  38.348  97.651  1.00  5.040          H  
ATOM   9390 2HE2 GLN A 589    -105.599  37.799  98.492  1.00  5.040          H  
ATOM   9391  N   LYS A 590    -105.824  41.766 102.268  1.00  2.810          N  
ATOM   9392  CA  LYS A 590    -105.901  41.529 103.704  1.00  2.810          C  
ATOM   9393  C   LYS A 590    -106.366  42.778 104.465  1.00  2.960          C  
ATOM   9394  O   LYS A 590    -106.836  42.673 105.598  1.00  3.080          O  
ATOM   9395  CB  LYS A 590    -104.555  41.054 104.239  1.00  3.930          C  
ATOM   9396  CG  LYS A 590    -104.168  39.613 103.883  1.00  3.930          C  
ATOM   9397  CD  LYS A 590    -104.955  38.608 104.734  1.00  3.930          C  
ATOM   9398  CE  LYS A 590    -104.446  37.188 104.547  1.00  3.930          C  
ATOM   9399  NZ  LYS A 590    -105.231  36.204 105.373  1.00  3.930          N  
ATOM   9400  H   LYS A 590    -104.912  41.640 101.802  1.00  3.370          H  
ATOM   9401  HA  LYS A 590    -106.646  40.754 103.875  1.00  3.370          H  
ATOM   9402 1HB  LYS A 590    -103.781  41.703 103.832  1.00  4.720          H  
ATOM   9403 2HB  LYS A 590    -104.534  41.161 105.322  1.00  4.720          H  
ATOM   9404 1HG  LYS A 590    -104.403  39.444 102.828  1.00  4.720          H  
ATOM   9405 2HG  LYS A 590    -103.116  39.454 104.012  1.00  4.720          H  
ATOM   9406 1HD  LYS A 590    -104.865  38.883 105.787  1.00  4.720          H  
ATOM   9407 2HD  LYS A 590    -106.004  38.628 104.459  1.00  4.720          H  
ATOM   9408 1HE  LYS A 590    -104.525  36.921 103.502  1.00  4.720          H  
ATOM   9409 2HE  LYS A 590    -103.396  37.141 104.845  1.00  4.720          H  
ATOM   9410 1HZ  LYS A 590    -104.869  35.273 105.230  1.00  4.720          H  
ATOM   9411 2HZ  LYS A 590    -105.152  36.444 106.355  1.00  4.720          H  
ATOM   9412 3HZ  LYS A 590    -106.204  36.230 105.100  1.00  4.720          H  
ATOM   9413  N   ILE A 591    -106.207  43.961 103.854  1.00  2.980          N  
ATOM   9414  CA  ILE A 591    -106.614  45.217 104.460  1.00  3.100          C  
ATOM   9415  C   ILE A 591    -107.772  45.875 103.679  1.00  3.400          C  
ATOM   9416  O   ILE A 591    -108.011  47.075 103.825  1.00  3.560          O  
ATOM   9417  CB  ILE A 591    -105.432  46.222 104.586  1.00  4.290          C  
ATOM   9418  CG1 ILE A 591    -104.810  46.584 103.212  1.00  4.290          C  
ATOM   9419  CG2 ILE A 591    -104.373  45.577 105.479  1.00  4.290          C  
ATOM   9420  CD1 ILE A 591    -103.899  47.816 103.213  1.00  4.290          C  
ATOM   9421  H   ILE A 591    -105.817  43.980 102.911  1.00  3.580          H  
ATOM   9422  HA  ILE A 591    -106.969  45.005 105.466  1.00  3.720          H  
ATOM   9423  HB  ILE A 591    -105.778  47.129 105.030  1.00  5.150          H  
ATOM   9424 1HG1 ILE A 591    -104.204  45.752 102.889  1.00  5.150          H  
ATOM   9425 2HG1 ILE A 591    -105.599  46.743 102.494  1.00  5.150          H  
ATOM   9426 1HG2 ILE A 591    -103.547  46.241 105.616  1.00  5.150          H  
ATOM   9427 2HG2 ILE A 591    -104.816  45.355 106.430  1.00  5.150          H  
ATOM   9428 3HG2 ILE A 591    -104.022  44.657 105.023  1.00  5.150          H  
ATOM   9429 1HD1 ILE A 591    -103.504  47.977 102.206  1.00  5.150          H  
ATOM   9430 2HD1 ILE A 591    -104.485  48.682 103.514  1.00  5.150          H  
ATOM   9431 3HD1 ILE A 591    -103.071  47.689 103.899  1.00  5.150          H  
ATOM   9432  N   LYS A 592    -108.494  45.087 102.859  1.00  3.470          N  
ATOM   9433  CA  LYS A 592    -109.630  45.579 102.064  1.00  3.770          C  
ATOM   9434  C   LYS A 592    -110.782  46.127 102.903  1.00  4.000          C  
ATOM   9435  O   LYS A 592    -111.553  46.960 102.440  1.00  4.270          O  
ATOM   9436  CB  LYS A 592    -110.162  44.474 101.150  1.00  5.160          C  
ATOM   9437  CG  LYS A 592    -110.890  43.331 101.862  1.00  5.160          C  
ATOM   9438  CD  LYS A 592    -111.259  42.215 100.879  1.00  5.160          C  
ATOM   9439  CE  LYS A 592    -111.950  41.054 101.580  1.00  5.160          C  
ATOM   9440  NZ  LYS A 592    -111.020  40.295 102.481  1.00  5.160          N  
ATOM   9441  H   LYS A 592    -108.234  44.102 102.764  1.00  4.160          H  
ATOM   9442  HA  LYS A 592    -109.278  46.393 101.434  1.00  4.520          H  
ATOM   9443 1HB  LYS A 592    -110.850  44.899 100.438  1.00  6.190          H  
ATOM   9444 2HB  LYS A 592    -109.341  44.047 100.585  1.00  6.190          H  
ATOM   9445 1HG  LYS A 592    -110.292  42.944 102.680  1.00  6.190          H  
ATOM   9446 2HG  LYS A 592    -111.827  43.715 102.268  1.00  6.190          H  
ATOM   9447 1HD  LYS A 592    -111.924  42.604 100.107  1.00  6.190          H  
ATOM   9448 2HD  LYS A 592    -110.354  41.841 100.398  1.00  6.190          H  
ATOM   9449 1HE  LYS A 592    -112.778  41.444 102.169  1.00  6.190          H  
ATOM   9450 2HE  LYS A 592    -112.346  40.373 100.824  1.00  6.190          H  
ATOM   9451 1HZ  LYS A 592    -111.521  39.539 102.921  1.00  6.190          H  
ATOM   9452 2HZ  LYS A 592    -110.251  39.914 101.940  1.00  6.190          H  
ATOM   9453 3HZ  LYS A 592    -110.649  40.908 103.191  1.00  6.190          H  
ATOM   9454  N   ASN A 593    -110.937  45.640 104.131  1.00  3.920          N  
ATOM   9455  CA  ASN A 593    -112.011  46.085 104.999  1.00  4.180          C  
ATOM   9456  C   ASN A 593    -111.603  47.389 105.693  1.00  4.180          C  
ATOM   9457  O   ASN A 593    -110.708  47.360 106.537  1.00  3.990          O  
ATOM   9458  CB  ASN A 593    -112.360  45.019 106.024  1.00  5.750          C  
ATOM   9459  CG  ASN A 593    -113.561  45.390 106.908  1.00  5.750          C  
ATOM   9460  OD1 ASN A 593    -113.871  46.570 107.151  1.00  5.750          O  
ATOM   9461  ND2 ASN A 593    -114.240  44.376 107.399  1.00  5.750          N  
ATOM   9462  H   ASN A 593    -110.297  44.933 104.468  1.00  4.700          H  
ATOM   9463  HA  ASN A 593    -112.881  46.233 104.373  1.00  5.020          H  
ATOM   9464 1HB  ASN A 593    -112.580  44.083 105.508  1.00  6.900          H  
ATOM   9465 2HB  ASN A 593    -111.499  44.841 106.658  1.00  6.900          H  
ATOM   9466 1HD2 ASN A 593    -115.031  44.544 107.992  1.00  6.900          H  
ATOM   9467 2HD2 ASN A 593    -113.966  43.437 107.189  1.00  6.900          H  
ATOM   9468  N   PRO A 594    -112.220  48.549 105.377  1.00  4.420          N  
ATOM   9469  CA  PRO A 594    -111.865  49.872 105.871  1.00  4.450          C  
ATOM   9470  C   PRO A 594    -112.032  50.009 107.386  1.00  4.470          C  
ATOM   9471  O   PRO A 594    -111.558  50.975 107.981  1.00  4.430          O  
ATOM   9472  CB  PRO A 594    -112.840  50.792 105.135  1.00  6.680          C  
ATOM   9473  CG  PRO A 594    -114.022  49.933 104.806  1.00  6.680          C  
ATOM   9474  CD  PRO A 594    -113.443  48.561 104.523  1.00  6.680          C  
ATOM   9475  HA  PRO A 594    -110.828  50.091 105.576  1.00  5.340          H  
ATOM   9476 1HB  PRO A 594    -113.087  51.644 105.779  1.00  8.010          H  
ATOM   9477 2HB  PRO A 594    -112.365  51.187 104.238  1.00  8.010          H  
ATOM   9478 1HG  PRO A 594    -114.739  49.933 105.644  1.00  8.010          H  
ATOM   9479 2HG  PRO A 594    -114.553  50.353 103.943  1.00  8.010          H  
ATOM   9480 1HD  PRO A 594    -114.188  47.826 104.851  1.00  8.010          H  
ATOM   9481 2HD  PRO A 594    -113.184  48.462 103.455  1.00  8.010          H  
ATOM   9482  N   ALA A 595    -112.766  49.078 107.992  1.00  4.570          N  
ATOM   9483  CA  ALA A 595    -113.045  49.087 109.413  1.00  4.650          C  
ATOM   9484  C   ALA A 595    -112.673  47.747 110.026  1.00  4.400          C  
ATOM   9485  O   ALA A 595    -113.532  46.912 110.318  1.00  4.440          O  
ATOM   9486  CB  ALA A 595    -114.512  49.381 109.649  1.00  6.480          C  
ATOM   9487  H   ALA A 595    -113.130  48.285 107.468  1.00  5.480          H  
ATOM   9488  HA  ALA A 595    -112.436  49.857 109.884  1.00  5.580          H  
ATOM   9489 1HB  ALA A 595    -114.714  49.397 110.718  1.00  7.770          H  
ATOM   9490 2HB  ALA A 595    -114.758  50.349 109.214  1.00  7.770          H  
ATOM   9491 3HB  ALA A 595    -115.111  48.604 109.173  1.00  7.770          H  
ATOM   9492  N   ALA A 596    -111.374  47.537 110.199  1.00  4.160          N  
ATOM   9493  CA  ALA A 596    -110.847  46.275 110.693  1.00  3.930          C  
ATOM   9494  C   ALA A 596    -109.520  46.505 111.405  1.00  3.780          C  
ATOM   9495  O   ALA A 596    -108.781  47.435 111.068  1.00  3.720          O  
ATOM   9496  CB  ALA A 596    -110.680  45.302 109.542  1.00  5.590          C  
ATOM   9497  H   ALA A 596    -110.734  48.282 109.960  1.00  4.990          H  
ATOM   9498  HA  ALA A 596    -111.554  45.863 111.414  1.00  4.720          H  
ATOM   9499 1HB  ALA A 596    -110.304  44.352 109.912  1.00  6.710          H  
ATOM   9500 2HB  ALA A 596    -111.647  45.149 109.076  1.00  6.710          H  
ATOM   9501 3HB  ALA A 596    -109.985  45.710 108.809  1.00  6.710          H  
ATOM   9502  N   LEU A 597    -109.191  45.618 112.347  1.00  3.730          N  
ATOM   9503  CA  LEU A 597    -107.940  45.697 113.106  1.00  3.590          C  
ATOM   9504  C   LEU A 597    -106.676  45.526 112.272  1.00  3.290          C  
ATOM   9505  O   LEU A 597    -105.655  46.152 112.567  1.00  3.210          O  
ATOM   9506  CB  LEU A 597    -107.947  44.643 114.217  1.00  5.080          C  
ATOM   9507  CG  LEU A 597    -108.972  44.852 115.379  1.00  5.080          C  
ATOM   9508  CD1 LEU A 597    -108.963  43.622 116.274  1.00  5.080          C  
ATOM   9509  CD2 LEU A 597    -108.607  46.096 116.203  1.00  5.080          C  
ATOM   9510  H   LEU A 597    -109.849  44.880 112.566  1.00  4.480          H  
ATOM   9511  HA  LEU A 597    -107.891  46.685 113.550  1.00  4.310          H  
ATOM   9512 1HB  LEU A 597    -108.137  43.669 113.771  1.00  6.100          H  
ATOM   9513 2HB  LEU A 597    -106.962  44.622 114.657  1.00  6.100          H  
ATOM   9514  HG  LEU A 597    -109.972  44.969 114.967  1.00  6.100          H  
ATOM   9515 1HD1 LEU A 597    -109.686  43.755 117.080  1.00  6.100          H  
ATOM   9516 2HD1 LEU A 597    -109.230  42.738 115.694  1.00  6.100          H  
ATOM   9517 3HD1 LEU A 597    -107.977  43.492 116.700  1.00  6.100          H  
ATOM   9518 1HD2 LEU A 597    -109.329  46.213 117.011  1.00  6.100          H  
ATOM   9519 2HD2 LEU A 597    -107.609  45.974 116.625  1.00  6.100          H  
ATOM   9520 3HD2 LEU A 597    -108.628  46.987 115.589  1.00  6.100          H  
ATOM   9521  N   ILE A 598    -106.730  44.666 111.255  1.00  3.150          N  
ATOM   9522  CA  ILE A 598    -105.565  44.410 110.412  1.00  2.890          C  
ATOM   9523  C   ILE A 598    -105.282  45.658 109.572  1.00  2.930          C  
ATOM   9524  O   ILE A 598    -104.124  46.046 109.385  1.00  2.790          O  
ATOM   9525  CB  ILE A 598    -105.789  43.176 109.503  1.00  4.150          C  
ATOM   9526  CG1 ILE A 598    -106.042  41.858 110.368  1.00  4.150          C  
ATOM   9527  CG2 ILE A 598    -104.581  42.982 108.584  1.00  4.150          C  
ATOM   9528  CD1 ILE A 598    -104.922  41.421 111.324  1.00  4.150          C  
ATOM   9529  H   ILE A 598    -107.598  44.186 111.070  1.00  3.780          H  
ATOM   9530  HA  ILE A 598    -104.698  44.237 111.045  1.00  3.470          H  
ATOM   9531  HB  ILE A 598    -106.674  43.336 108.883  1.00  4.980          H  
ATOM   9532 1HG1 ILE A 598    -106.936  42.015 110.964  1.00  4.980          H  
ATOM   9533 2HG1 ILE A 598    -106.230  41.032 109.678  1.00  4.980          H  
ATOM   9534 1HG2 ILE A 598    -104.758  42.125 107.933  1.00  4.980          H  
ATOM   9535 2HG2 ILE A 598    -104.431  43.848 107.977  1.00  4.980          H  
ATOM   9536 3HG2 ILE A 598    -103.687  42.818 109.179  1.00  4.980          H  
ATOM   9537 1HD1 ILE A 598    -105.229  40.517 111.846  1.00  4.980          H  
ATOM   9538 2HD1 ILE A 598    -104.025  41.214 110.770  1.00  4.980          H  
ATOM   9539 3HD1 ILE A 598    -104.726  42.193 112.046  1.00  4.980          H  
ATOM   9540  N   THR A 599    -106.351  46.238 109.017  1.00  3.160          N  
ATOM   9541  CA  THR A 599    -106.292  47.433 108.188  1.00  3.270          C  
ATOM   9542  C   THR A 599    -105.775  48.607 109.001  1.00  3.320          C  
ATOM   9543  O   THR A 599    -104.888  49.352 108.559  1.00  3.280          O  
ATOM   9544  CB  THR A 599    -107.693  47.762 107.633  1.00  4.530          C  
ATOM   9545  OG1 THR A 599    -108.161  46.670 106.846  1.00  4.530          O  
ATOM   9546  CG2 THR A 599    -107.638  48.993 106.747  1.00  4.530          C  
ATOM   9547  H   THR A 599    -107.259  45.825 109.168  1.00  3.790          H  
ATOM   9548  HA  THR A 599    -105.607  47.269 107.369  1.00  3.920          H  
ATOM   9549  HB  THR A 599    -108.385  47.934 108.456  1.00  5.440          H  
ATOM   9550  HG1 THR A 599    -109.111  46.813 106.651  1.00  5.440          H  
ATOM   9551 1HG2 THR A 599    -108.638  49.189 106.361  1.00  5.440          H  
ATOM   9552 2HG2 THR A 599    -107.297  49.853 107.315  1.00  5.440          H  
ATOM   9553 3HG2 THR A 599    -106.965  48.825 105.916  1.00  5.440          H  
ATOM   9554  N   HIS A 600    -106.326  48.761 110.206  1.00  3.440          N  
ATOM   9555  CA  HIS A 600    -105.922  49.823 111.095  1.00  3.510          C  
ATOM   9556  C   HIS A 600    -104.449  49.707 111.400  1.00  3.270          C  
ATOM   9557  O   HIS A 600    -103.702  50.677 111.260  1.00  3.280          O  
ATOM   9558  CB  HIS A 600    -106.699  49.764 112.408  1.00  4.890          C  
ATOM   9559  CG  HIS A 600    -106.294  50.821 113.373  1.00  4.890          C  
ATOM   9560  ND1 HIS A 600    -106.721  52.131 113.275  1.00  4.890          N  
ATOM   9561  CD2 HIS A 600    -105.472  50.771 114.445  1.00  4.890          C  
ATOM   9562  CE1 HIS A 600    -106.182  52.837 114.256  1.00  4.890          C  
ATOM   9563  NE2 HIS A 600    -105.423  52.034 114.977  1.00  4.890          N  
ATOM   9564  H   HIS A 600    -107.080  48.142 110.511  1.00  4.130          H  
ATOM   9565  HA  HIS A 600    -106.100  50.789 110.626  1.00  4.210          H  
ATOM   9566 1HB  HIS A 600    -107.766  49.859 112.206  1.00  5.860          H  
ATOM   9567 2HB  HIS A 600    -106.543  48.794 112.877  1.00  5.860          H  
ATOM   9568  HD2 HIS A 600    -104.939  49.892 114.819  1.00  5.860          H  
ATOM   9569  HE1 HIS A 600    -106.335  53.900 114.436  1.00  5.860          H  
ATOM   9570  HE2 HIS A 600    -104.877  52.294 115.793  1.00  5.860          H  
ATOM   9571  N   ALA A 601    -104.008  48.513 111.816  1.00  3.080          N  
ATOM   9572  CA  ALA A 601    -102.610  48.337 112.144  1.00  2.880          C  
ATOM   9573  C   ALA A 601    -101.714  48.622 110.939  1.00  2.770          C  
ATOM   9574  O   ALA A 601    -100.695  49.293 111.075  1.00  2.720          O  
ATOM   9575  CB  ALA A 601    -102.375  46.942 112.657  1.00  4.110          C  
ATOM   9576  H   ALA A 601    -104.652  47.725 111.934  1.00  3.700          H  
ATOM   9577  HA  ALA A 601    -102.361  49.042 112.935  1.00  3.460          H  
ATOM   9578 1HB  ALA A 601    -101.340  46.853 112.934  1.00  4.930          H  
ATOM   9579 2HB  ALA A 601    -103.007  46.780 113.529  1.00  4.930          H  
ATOM   9580 3HB  ALA A 601    -102.625  46.210 111.882  1.00  4.930          H  
ATOM   9581  N   ALA A 602    -102.129  48.229 109.728  1.00  2.770          N  
ATOM   9582  CA  ALA A 602    -101.307  48.474 108.546  1.00  2.730          C  
ATOM   9583  C   ALA A 602    -101.020  49.960 108.349  1.00  2.910          C  
ATOM   9584  O   ALA A 602     -99.937  50.325 107.912  1.00  2.910          O  
ATOM   9585  CB  ALA A 602    -101.986  47.915 107.305  1.00  3.840          C  
ATOM   9586  H   ALA A 602    -102.976  47.658 109.635  1.00  3.320          H  
ATOM   9587  HA  ALA A 602    -100.358  47.970 108.696  1.00  3.280          H  
ATOM   9588 1HB  ALA A 602    -101.354  48.063 106.436  1.00  4.610          H  
ATOM   9589 2HB  ALA A 602    -102.163  46.852 107.448  1.00  4.610          H  
ATOM   9590 3HB  ALA A 602    -102.936  48.422 107.153  1.00  4.610          H  
ATOM   9591  N   ASN A 603    -101.968  50.833 108.674  1.00  3.110          N  
ATOM   9592  CA  ASN A 603    -101.723  52.264 108.513  1.00  3.300          C  
ATOM   9593  C   ASN A 603    -101.236  52.947 109.792  1.00  3.250          C  
ATOM   9594  O   ASN A 603    -100.966  54.157 109.793  1.00  3.350          O  
ATOM   9595  CB  ASN A 603    -102.985  52.977 108.059  1.00  4.540          C  
ATOM   9596  CG  ASN A 603    -103.365  52.754 106.639  1.00  4.540          C  
ATOM   9597  OD1 ASN A 603    -102.714  53.302 105.726  1.00  4.540          O  
ATOM   9598  ND2 ASN A 603    -104.408  51.984 106.426  1.00  4.540          N  
ATOM   9599  H   ASN A 603    -102.878  50.482 109.010  1.00  3.730          H  
ATOM   9600  HA  ASN A 603    -100.951  52.392 107.757  1.00  3.960          H  
ATOM   9601 1HB  ASN A 603    -103.813  52.634 108.689  1.00  5.450          H  
ATOM   9602 2HB  ASN A 603    -102.878  54.046 108.228  1.00  5.450          H  
ATOM   9603 1HD2 ASN A 603    -104.731  51.801 105.495  1.00  5.450          H  
ATOM   9604 2HD2 ASN A 603    -104.883  51.580 107.215  1.00  5.450          H  
ATOM   9605  N   ALA A 604    -101.031  52.183 110.862  1.00  3.140          N  
ATOM   9606  CA  ALA A 604    -100.659  52.755 112.150  1.00  3.090          C  
ATOM   9607  C   ALA A 604     -99.203  53.107 112.161  1.00  2.930          C  
ATOM   9608  O   ALA A 604     -98.730  53.855 113.013  1.00  3.010          O  
ATOM   9609  CB  ALA A 604    -100.962  51.775 113.267  1.00  4.350          C  
ATOM   9610  H   ALA A 604    -101.137  51.165 110.795  1.00  3.770          H  
ATOM   9611  HA  ALA A 604    -101.241  53.664 112.304  1.00  3.710          H  
ATOM   9612 1HB  ALA A 604    -100.701  52.209 114.232  1.00  5.220          H  
ATOM   9613 2HB  ALA A 604    -102.028  51.532 113.259  1.00  5.220          H  
ATOM   9614 3HB  ALA A 604    -100.386  50.866 113.117  1.00  5.220          H  
ATOM   9615  N   VAL A 605     -98.518  52.575 111.172  1.00  2.750          N  
ATOM   9616  CA  VAL A 605     -97.096  52.677 110.962  1.00  2.650          C  
ATOM   9617  C   VAL A 605     -96.608  54.097 110.688  1.00  2.770          C  
ATOM   9618  O   VAL A 605     -95.420  54.398 110.855  1.00  3.040          O  
ATOM   9619  CB  VAL A 605     -96.729  51.736 109.792  1.00  3.750          C  
ATOM   9620  CG1 VAL A 605     -97.106  50.286 110.171  1.00  3.750          C  
ATOM   9621  CG2 VAL A 605     -97.435  52.177 108.507  1.00  3.750          C  
ATOM   9622  H   VAL A 605     -99.062  52.012 110.531  1.00  3.300          H  
ATOM   9623  HA  VAL A 605     -96.606  52.330 111.861  1.00  3.180          H  
ATOM   9624  HB  VAL A 605     -95.693  51.764 109.628  1.00  4.500          H  
ATOM   9625 1HG1 VAL A 605     -96.825  49.618 109.367  1.00  4.500          H  
ATOM   9626 2HG1 VAL A 605     -96.581  49.995 111.074  1.00  4.500          H  
ATOM   9627 3HG1 VAL A 605     -98.180  50.204 110.341  1.00  4.500          H  
ATOM   9628 1HG2 VAL A 605     -97.163  51.521 107.705  1.00  4.500          H  
ATOM   9629 2HG2 VAL A 605     -98.502  52.150 108.641  1.00  4.500          H  
ATOM   9630 3HG2 VAL A 605     -97.148  53.153 108.246  1.00  4.500          H  
ATOM   9631  N   GLN A 606     -97.520  54.959 110.205  1.00  2.740          N  
ATOM   9632  CA  GLN A 606     -97.210  56.352 109.873  1.00  2.890          C  
ATOM   9633  C   GLN A 606     -96.027  56.457 108.912  1.00  2.900          C  
ATOM   9634  O   GLN A 606     -95.167  57.325 109.064  1.00  2.970          O  
ATOM   9635  CB  GLN A 606     -96.897  57.173 111.133  1.00  3.990          C  
ATOM   9636  CG  GLN A 606     -98.036  57.276 112.131  1.00  3.990          C  
ATOM   9637  CD  GLN A 606     -99.201  58.061 111.597  1.00  3.990          C  
ATOM   9638  OE1 GLN A 606     -99.069  59.228 111.221  1.00  3.990          O  
ATOM   9639  NE2 GLN A 606    -100.361  57.427 111.562  1.00  3.990          N  
ATOM   9640  H   GLN A 606     -98.492  54.635 110.106  1.00  3.290          H  
ATOM   9641  HA  GLN A 606     -98.077  56.789 109.377  1.00  3.470          H  
ATOM   9642 1HB  GLN A 606     -96.036  56.743 111.648  1.00  4.780          H  
ATOM   9643 2HB  GLN A 606     -96.624  58.186 110.843  1.00  4.780          H  
ATOM   9644 1HG  GLN A 606     -98.379  56.275 112.375  1.00  4.780          H  
ATOM   9645 2HG  GLN A 606     -97.670  57.771 113.028  1.00  4.780          H  
ATOM   9646 1HE2 GLN A 606    -101.178  57.892 111.219  1.00  4.780          H  
ATOM   9647 2HE2 GLN A 606    -100.428  56.481 111.893  1.00  4.780          H  
ATOM   9648  N   ALA A 607     -96.004  55.570 107.924  1.00  3.080          N  
ATOM   9649  CA  ALA A 607     -94.975  55.527 106.901  1.00  3.140          C  
ATOM   9650  C   ALA A 607     -95.134  56.723 105.991  1.00  3.440          C  
ATOM   9651  O   ALA A 607     -96.248  57.216 105.792  1.00  3.590          O  
ATOM   9652  CB  ALA A 607     -95.038  54.220 106.128  1.00  4.370          C  
ATOM   9653  H   ALA A 607     -96.757  54.908 107.885  1.00  3.700          H  
ATOM   9654  HA  ALA A 607     -94.007  55.608 107.378  1.00  3.770          H  
ATOM   9655 1HB  ALA A 607     -94.259  54.202 105.368  1.00  5.250          H  
ATOM   9656 2HB  ALA A 607     -94.895  53.386 106.813  1.00  5.250          H  
ATOM   9657 3HB  ALA A 607     -95.986  54.140 105.664  1.00  5.250          H  
ATOM   9658  N   ARG A 608     -94.021  57.200 105.438  1.00  3.570          N  
ATOM   9659  CA  ARG A 608     -94.074  58.300 104.495  1.00  3.870          C  
ATOM   9660  C   ARG A 608     -94.449  57.727 103.128  1.00  3.950          C  
ATOM   9661  O   ARG A 608     -95.237  58.324 102.386  1.00  4.150          O  
ATOM   9662  CB  ARG A 608     -92.725  59.017 104.427  1.00  5.300          C  
ATOM   9663  CG  ARG A 608     -92.214  59.639 105.765  1.00  5.300          C  
ATOM   9664  CD  ARG A 608     -93.020  60.806 106.318  1.00  5.300          C  
ATOM   9665  NE  ARG A 608     -92.875  62.050 105.537  1.00  5.300          N  
ATOM   9666  CZ  ARG A 608     -93.517  63.228 105.812  1.00  5.300          C  
ATOM   9667  NH1 ARG A 608     -94.335  63.328 106.848  1.00  5.300          N  
ATOM   9668  NH2 ARG A 608     -93.318  64.282 105.032  1.00  5.300          N  
ATOM   9669  H   ARG A 608     -93.132  56.741 105.638  1.00  4.280          H  
ATOM   9670  HA  ARG A 608     -94.845  59.003 104.802  1.00  4.640          H  
ATOM   9671 1HB  ARG A 608     -91.962  58.318 104.084  1.00  6.360          H  
ATOM   9672 2HB  ARG A 608     -92.774  59.820 103.699  1.00  6.360          H  
ATOM   9673 1HG  ARG A 608     -92.208  58.858 106.527  1.00  6.360          H  
ATOM   9674 2HG  ARG A 608     -91.193  59.991 105.612  1.00  6.360          H  
ATOM   9675 1HD  ARG A 608     -94.072  60.537 106.340  1.00  6.360          H  
ATOM   9676 2HD  ARG A 608     -92.683  61.003 107.333  1.00  6.360          H  
ATOM   9677  HE  ARG A 608     -92.255  62.032 104.724  1.00  6.360          H  
ATOM   9678 1HH1 ARG A 608     -94.497  62.537 107.453  1.00  6.360          H  
ATOM   9679 2HH1 ARG A 608     -94.797  64.212 107.033  1.00  6.360          H  
ATOM   9680 1HH2 ARG A 608     -92.696  64.217 104.207  1.00  6.360          H  
ATOM   9681 2HH2 ARG A 608     -93.789  65.186 105.202  1.00  6.360          H  
ATOM   9682  N   PHE A 609     -93.926  56.524 102.835  1.00  3.810          N  
ATOM   9683  CA  PHE A 609     -94.158  55.855 101.553  1.00  3.870          C  
ATOM   9684  C   PHE A 609     -94.983  54.586 101.781  1.00  3.670          C  
ATOM   9685  O   PHE A 609     -94.581  53.723 102.575  1.00  3.540          O  
ATOM   9686  CB  PHE A 609     -92.844  55.438 100.887  1.00  5.390          C  
ATOM   9687  CG  PHE A 609     -92.935  54.875  99.434  1.00  5.390          C  
ATOM   9688  CD1 PHE A 609     -92.508  55.651  98.384  1.00  5.390          C  
ATOM   9689  CD2 PHE A 609     -93.452  53.614  99.116  1.00  5.390          C  
ATOM   9690  CE1 PHE A 609     -92.589  55.214  97.071  1.00  5.390          C  
ATOM   9691  CE2 PHE A 609     -93.512  53.189  97.805  1.00  5.390          C  
ATOM   9692  CZ  PHE A 609     -93.084  53.995  96.791  1.00  5.390          C  
ATOM   9693  H   PHE A 609     -93.304  56.092 103.522  1.00  4.570          H  
ATOM   9694  HA  PHE A 609     -94.684  56.526 100.899  1.00  4.640          H  
ATOM   9695 1HB  PHE A 609     -92.145  56.275 100.894  1.00  6.470          H  
ATOM   9696 2HB  PHE A 609     -92.439  54.677 101.484  1.00  6.470          H  
ATOM   9697  HD1 PHE A 609     -92.105  56.632  98.595  1.00  6.470          H  
ATOM   9698  HD2 PHE A 609     -93.814  52.957  99.900  1.00  6.470          H  
ATOM   9699  HE1 PHE A 609     -92.250  55.845  96.249  1.00  6.470          H  
ATOM   9700  HE2 PHE A 609     -93.896  52.220  97.576  1.00  6.470          H  
ATOM   9701  HZ  PHE A 609     -93.134  53.663  95.753  1.00  6.470          H  
ATOM   9702  N   LYS A 610     -96.151  54.490 101.151  1.00  3.670          N  
ATOM   9703  CA  LYS A 610     -97.000  53.308 101.313  1.00  3.490          C  
ATOM   9704  C   LYS A 610     -97.468  52.667 100.013  1.00  3.590          C  
ATOM   9705  O   LYS A 610     -98.252  53.236  99.245  1.00  3.820          O  
ATOM   9706  CB  LYS A 610     -98.202  53.631 102.206  1.00  4.960          C  
ATOM   9707  CG  LYS A 610     -97.817  53.853 103.650  1.00  4.960          C  
ATOM   9708  CD  LYS A 610     -99.003  53.924 104.600  1.00  4.960          C  
ATOM   9709  CE  LYS A 610     -99.645  55.289 104.626  1.00  4.960          C  
ATOM   9710  NZ  LYS A 610    -100.645  55.394 105.728  1.00  4.960          N  
ATOM   9711  H   LYS A 610     -96.440  55.268 100.550  1.00  4.400          H  
ATOM   9712  HA  LYS A 610     -96.413  52.546 101.828  1.00  4.190          H  
ATOM   9713 1HB  LYS A 610     -98.682  54.546 101.843  1.00  5.950          H  
ATOM   9714 2HB  LYS A 610     -98.933  52.853 102.154  1.00  5.950          H  
ATOM   9715 1HG  LYS A 610     -97.169  53.040 103.953  1.00  5.950          H  
ATOM   9716 2HG  LYS A 610     -97.254  54.787 103.716  1.00  5.950          H  
ATOM   9717 1HD  LYS A 610     -99.765  53.207 104.274  1.00  5.950          H  
ATOM   9718 2HD  LYS A 610     -98.689  53.651 105.607  1.00  5.950          H  
ATOM   9719 1HE  LYS A 610     -98.874  56.048 104.774  1.00  5.950          H  
ATOM   9720 2HE  LYS A 610    -100.130  55.475 103.692  1.00  5.950          H  
ATOM   9721 1HZ  LYS A 610    -101.053  56.314 105.718  1.00  5.950          H  
ATOM   9722 2HZ  LYS A 610    -101.402  54.681 105.636  1.00  5.950          H  
ATOM   9723 3HZ  LYS A 610    -100.165  55.248 106.595  1.00  5.950          H  
ATOM   9724  N   VAL A 611     -97.005  51.445  99.792  1.00  3.410          N  
ATOM   9725  CA  VAL A 611     -97.383  50.722  98.590  1.00  3.450          C  
ATOM   9726  C   VAL A 611     -98.090  49.456  98.944  1.00  3.260          C  
ATOM   9727  O   VAL A 611     -97.615  48.668  99.763  1.00  3.040          O  
ATOM   9728  CB  VAL A 611     -96.172  50.433  97.654  1.00  4.810          C  
ATOM   9729  CG1 VAL A 611     -95.016  49.772  98.408  1.00  4.810          C  
ATOM   9730  CG2 VAL A 611     -96.604  49.461  96.495  1.00  4.810          C  
ATOM   9731  H   VAL A 611     -96.381  51.017 100.492  1.00  4.090          H  
ATOM   9732  HA  VAL A 611     -98.077  51.337  98.022  1.00  4.140          H  
ATOM   9733  HB  VAL A 611     -95.845  51.367  97.237  1.00  5.780          H  
ATOM   9734 1HG1 VAL A 611     -94.189  49.606  97.721  1.00  5.780          H  
ATOM   9735 2HG1 VAL A 611     -94.681  50.418  99.222  1.00  5.780          H  
ATOM   9736 3HG1 VAL A 611     -95.336  48.826  98.809  1.00  5.780          H  
ATOM   9737 1HG2 VAL A 611     -95.762  49.290  95.832  1.00  5.780          H  
ATOM   9738 2HG2 VAL A 611     -96.931  48.500  96.894  1.00  5.780          H  
ATOM   9739 3HG2 VAL A 611     -97.423  49.901  95.930  1.00  5.780          H  
ATOM   9740  N   ALA A 612     -99.232  49.285  98.330  1.00  3.350          N  
ATOM   9741  CA  ALA A 612    -100.023  48.099  98.502  1.00  3.210          C  
ATOM   9742  C   ALA A 612     -99.868  47.313  97.239  1.00  3.230          C  
ATOM   9743  O   ALA A 612     -99.805  47.924  96.169  1.00  3.460          O  
ATOM   9744  CB  ALA A 612    -101.476  48.468  98.764  1.00  4.550          C  
ATOM   9745  H   ALA A 612     -99.533  50.022  97.676  1.00  4.020          H  
ATOM   9746  HA  ALA A 612     -99.624  47.507  99.323  1.00  3.850          H  
ATOM   9747 1HB  ALA A 612    -102.065  47.596  98.858  1.00  5.460          H  
ATOM   9748 2HB  ALA A 612    -101.554  49.039  99.668  1.00  5.460          H  
ATOM   9749 3HB  ALA A 612    -101.850  49.060  97.931  1.00  5.460          H  
ATOM   9750  N   CYS A 613     -99.860  45.992  97.315  1.00  3.020          N  
ATOM   9751  CA  CYS A 613     -99.818  45.258  96.070  1.00  3.050          C  
ATOM   9752  C   CYS A 613    -100.486  43.884  96.091  1.00  2.980          C  
ATOM   9753  O   CYS A 613    -100.442  43.159  97.092  1.00  2.830          O  
ATOM   9754  CB  CYS A 613     -98.349  45.108  95.655  1.00  4.260          C  
ATOM   9755  SG  CYS A 613     -97.308  44.177  96.813  1.00  4.260          S  
ATOM   9756  H   CYS A 613     -99.817  45.525  98.223  1.00  3.620          H  
ATOM   9757  HA  CYS A 613    -100.330  45.859  95.338  1.00  3.660          H  
ATOM   9758 1HB  CYS A 613     -98.293  44.653  94.672  1.00  5.110          H  
ATOM   9759 2HB  CYS A 613     -97.909  46.084  95.585  1.00  5.110          H  
ATOM   9760  HG  CYS A 613     -98.197  43.193  97.048  1.00  5.110          H  
ATOM   9761  N   THR A 614    -101.112  43.557  94.950  1.00  3.130          N  
ATOM   9762  CA  THR A 614    -101.787  42.271  94.670  1.00  3.110          C  
ATOM   9763  C   THR A 614    -102.310  42.227  93.249  1.00  3.270          C  
ATOM   9764  O   THR A 614    -102.781  43.236  92.752  1.00  3.630          O  
ATOM   9765  CB  THR A 614    -102.948  41.990  95.612  1.00  4.360          C  
ATOM   9766  OG1 THR A 614    -103.591  40.758  95.196  1.00  4.360          O  
ATOM   9767  CG2 THR A 614    -103.913  43.109  95.645  1.00  4.360          C  
ATOM   9768  H   THR A 614    -101.054  44.261  94.200  1.00  3.760          H  
ATOM   9769  HA  THR A 614    -101.059  41.465  94.788  1.00  3.730          H  
ATOM   9770  HB  THR A 614    -102.591  41.874  96.575  1.00  5.230          H  
ATOM   9771  HG1 THR A 614    -103.145  39.971  95.636  1.00  5.230          H  
ATOM   9772 1HG2 THR A 614    -104.702  42.845  96.341  1.00  5.230          H  
ATOM   9773 2HG2 THR A 614    -103.426  44.021  95.973  1.00  5.230          H  
ATOM   9774 3HG2 THR A 614    -104.311  43.255  94.676  1.00  5.230          H  
ATOM   9775  N   GLY A 615    -102.371  41.063  92.620  1.00  3.090          N  
ATOM   9776  CA  GLY A 615    -102.964  41.005  91.283  1.00  3.250          C  
ATOM   9777  C   GLY A 615    -104.500  40.926  91.300  1.00  3.580          C  
ATOM   9778  O   GLY A 615    -105.145  41.047  90.250  1.00  3.860          O  
ATOM   9779  H   GLY A 615    -101.988  40.234  93.053  1.00  3.710          H  
ATOM   9780 1HA  GLY A 615    -102.651  41.882  90.715  1.00  3.900          H  
ATOM   9781 2HA  GLY A 615    -102.563  40.141  90.756  1.00  3.900          H  
ATOM   9782  N   THR A 616    -105.095  40.762  92.493  1.00  3.590          N  
ATOM   9783  CA  THR A 616    -106.548  40.649  92.648  1.00  3.960          C  
ATOM   9784  C   THR A 616    -107.073  41.582  93.757  1.00  4.120          C  
ATOM   9785  O   THR A 616    -107.602  41.072  94.744  1.00  4.070          O  
ATOM   9786  CB  THR A 616    -106.988  39.224  93.056  1.00  5.400          C  
ATOM   9787  OG1 THR A 616    -106.357  38.889  94.280  1.00  5.400          O  
ATOM   9788  CG2 THR A 616    -106.608  38.178  92.008  1.00  5.400          C  
ATOM   9789  H   THR A 616    -104.510  40.695  93.331  1.00  4.310          H  
ATOM   9790  HA  THR A 616    -107.028  40.908  91.707  1.00  4.750          H  
ATOM   9791  HB  THR A 616    -108.066  39.217  93.190  1.00  6.480          H  
ATOM   9792  HG1 THR A 616    -106.724  39.493  94.967  1.00  6.480          H  
ATOM   9793 1HG2 THR A 616    -106.942  37.195  92.347  1.00  6.480          H  
ATOM   9794 2HG2 THR A 616    -107.087  38.419  91.060  1.00  6.480          H  
ATOM   9795 3HG2 THR A 616    -105.529  38.163  91.873  1.00  6.480          H  
ATOM   9796  N   PRO A 617    -106.839  42.916  93.712  1.00  4.340          N  
ATOM   9797  CA  PRO A 617    -107.188  43.886  94.752  1.00  4.530          C  
ATOM   9798  C   PRO A 617    -108.683  44.097  95.048  1.00  4.660          C  
ATOM   9799  O   PRO A 617    -109.017  44.591  96.122  1.00  5.080          O  
ATOM   9800  CB  PRO A 617    -106.548  45.166  94.219  1.00  6.790          C  
ATOM   9801  CG  PRO A 617    -106.491  44.992  92.748  1.00  6.790          C  
ATOM   9802  CD  PRO A 617    -106.229  43.525  92.530  1.00  6.790          C  
ATOM   9803  HA  PRO A 617    -106.698  43.584  95.682  1.00  5.440          H  
ATOM   9804 1HB  PRO A 617    -107.108  46.016  94.547  1.00  8.150          H  
ATOM   9805 2HB  PRO A 617    -105.549  45.285  94.645  1.00  8.150          H  
ATOM   9806 1HG  PRO A 617    -107.428  45.321  92.330  1.00  8.150          H  
ATOM   9807 2HG  PRO A 617    -105.714  45.638  92.330  1.00  8.150          H  
ATOM   9808 1HD  PRO A 617    -106.691  43.168  91.612  1.00  8.150          H  
ATOM   9809 2HD  PRO A 617    -105.158  43.382  92.515  1.00  8.150          H  
ATOM   9810  N   VAL A 618    -109.585  43.748  94.124  1.00  4.540          N  
ATOM   9811  CA  VAL A 618    -111.010  43.928  94.418  1.00  4.600          C  
ATOM   9812  C   VAL A 618    -111.585  42.526  94.487  1.00  4.470          C  
ATOM   9813  O   VAL A 618    -111.295  41.707  93.611  1.00  4.440          O  
ATOM   9814  CB  VAL A 618    -111.740  44.778  93.326  1.00  6.420          C  
ATOM   9815  CG1 VAL A 618    -111.781  44.080  91.970  1.00  6.420          C  
ATOM   9816  CG2 VAL A 618    -113.138  45.163  93.803  1.00  6.420          C  
ATOM   9817  H   VAL A 618    -109.314  43.362  93.235  1.00  5.450          H  
ATOM   9818  HA  VAL A 618    -111.133  44.410  95.387  1.00  5.520          H  
ATOM   9819  HB  VAL A 618    -111.170  45.653  93.175  1.00  7.700          H  
ATOM   9820 1HG1 VAL A 618    -112.246  44.741  91.239  1.00  7.700          H  
ATOM   9821 2HG1 VAL A 618    -110.790  43.846  91.658  1.00  7.700          H  
ATOM   9822 3HG1 VAL A 618    -112.363  43.161  92.026  1.00  7.700          H  
ATOM   9823 1HG2 VAL A 618    -113.599  45.794  93.058  1.00  7.700          H  
ATOM   9824 2HG2 VAL A 618    -113.749  44.270  93.955  1.00  7.700          H  
ATOM   9825 3HG2 VAL A 618    -113.059  45.706  94.727  1.00  7.700          H  
ATOM   9826  N   GLU A 619    -112.369  42.221  95.525  1.00  4.440          N  
ATOM   9827  CA  GLU A 619    -112.903  40.877  95.626  1.00  4.370          C  
ATOM   9828  C   GLU A 619    -114.421  40.832  95.577  1.00  4.650          C  
ATOM   9829  O   GLU A 619    -114.993  40.053  94.814  1.00  4.820          O  
ATOM   9830  CB  GLU A 619    -112.416  40.201  96.908  1.00  6.150          C  
ATOM   9831  CG  GLU A 619    -110.904  40.001  96.984  1.00  6.150          C  
ATOM   9832  CD  GLU A 619    -110.470  39.102  98.113  1.00  6.150          C  
ATOM   9833  OE1 GLU A 619    -111.273  38.841  98.978  1.00  6.150          O  
ATOM   9834  OE2 GLU A 619    -109.373  38.591  98.037  1.00  6.150          O  
ATOM   9835  H   GLU A 619    -112.616  42.917  96.237  1.00  5.330          H  
ATOM   9836  HA  GLU A 619    -112.534  40.293  94.784  1.00  5.240          H  
ATOM   9837 1HB  GLU A 619    -112.718  40.805  97.766  1.00  7.380          H  
ATOM   9838 2HB  GLU A 619    -112.898  39.247  97.004  1.00  7.380          H  
ATOM   9839 1HG  GLU A 619    -110.542  39.629  96.055  1.00  7.380          H  
ATOM   9840 2HG  GLU A 619    -110.445  40.981  97.132  1.00  7.380          H  
ATOM   9841  N   ASN A 620    -115.079  41.652  96.404  1.00  4.760          N  
ATOM   9842  CA  ASN A 620    -116.539  41.631  96.455  1.00  4.970          C  
ATOM   9843  C   ASN A 620    -117.162  42.983  96.170  1.00  5.250          C  
ATOM   9844  O   ASN A 620    -118.336  43.067  95.799  1.00  5.620          O  
ATOM   9845  CB  ASN A 620    -117.004  41.143  97.803  1.00  6.870          C  
ATOM   9846  CG  ASN A 620    -116.584  39.760  98.062  1.00  6.870          C  
ATOM   9847  OD1 ASN A 620    -117.038  38.814  97.409  1.00  6.870          O  
ATOM   9848  ND2 ASN A 620    -115.717  39.609  99.024  1.00  6.870          N  
ATOM   9849  H   ASN A 620    -114.549  42.294  97.000  1.00  5.710          H  
ATOM   9850  HA  ASN A 620    -116.901  40.947  95.691  1.00  5.960          H  
ATOM   9851 1HB  ASN A 620    -116.598  41.792  98.583  1.00  8.250          H  
ATOM   9852 2HB  ASN A 620    -118.090  41.201  97.857  1.00  8.250          H  
ATOM   9853 1HD2 ASN A 620    -115.383  38.698  99.268  1.00  8.250          H  
ATOM   9854 2HD2 ASN A 620    -115.387  40.413  99.520  1.00  8.250          H  
ATOM   9855  N   THR A 621    -116.395  44.042  96.363  1.00  5.060          N  
ATOM   9856  CA  THR A 621    -116.940  45.381  96.230  1.00  5.280          C  
ATOM   9857  C   THR A 621    -115.918  46.432  95.956  1.00  5.260          C  
ATOM   9858  O   THR A 621    -114.769  46.337  96.352  1.00  5.070          O  
ATOM   9859  CB  THR A 621    -117.732  45.810  97.472  1.00  7.300          C  
ATOM   9860  OG1 THR A 621    -118.245  47.149  97.252  1.00  7.300          O  
ATOM   9861  CG2 THR A 621    -116.850  45.780  98.714  1.00  7.300          C  
ATOM   9862  H   THR A 621    -115.421  43.921  96.668  1.00  6.070          H  
ATOM   9863  HA  THR A 621    -117.630  45.374  95.386  1.00  6.340          H  
ATOM   9864  HB  THR A 621    -118.572  45.130  97.611  1.00  8.760          H  
ATOM   9865  HG1 THR A 621    -118.960  47.318  97.885  1.00  8.760          H  
ATOM   9866 1HG2 THR A 621    -117.433  46.084  99.579  1.00  8.760          H  
ATOM   9867 2HG2 THR A 621    -116.475  44.768  98.872  1.00  8.760          H  
ATOM   9868 3HG2 THR A 621    -116.013  46.444  98.601  1.00  8.760          H  
ATOM   9869  N   LEU A 622    -116.358  47.496  95.332  1.00  5.490          N  
ATOM   9870  CA  LEU A 622    -115.504  48.627  95.034  1.00  5.520          C  
ATOM   9871  C   LEU A 622    -114.882  49.227  96.292  1.00  5.370          C  
ATOM   9872  O   LEU A 622    -113.785  49.798  96.243  1.00  5.270          O  
ATOM   9873  CB  LEU A 622    -116.292  49.655  94.253  1.00  7.720          C  
ATOM   9874  CG  LEU A 622    -115.545  50.874  93.774  1.00  7.720          C  
ATOM   9875  CD1 LEU A 622    -114.440  50.499  92.792  1.00  7.720          C  
ATOM   9876  CD2 LEU A 622    -116.525  51.833  93.180  1.00  7.720          C  
ATOM   9877  H   LEU A 622    -117.331  47.514  95.056  1.00  6.590          H  
ATOM   9878  HA  LEU A 622    -114.697  48.254  94.411  1.00  6.620          H  
ATOM   9879 1HB  LEU A 622    -116.643  49.160  93.372  1.00  9.260          H  
ATOM   9880 2HB  LEU A 622    -117.146  49.947  94.823  1.00  9.260          H  
ATOM   9881  HG  LEU A 622    -115.074  51.323  94.596  1.00  9.260          H  
ATOM   9882 1HD1 LEU A 622    -113.913  51.396  92.484  1.00  9.260          H  
ATOM   9883 2HD1 LEU A 622    -113.742  49.834  93.267  1.00  9.260          H  
ATOM   9884 3HD1 LEU A 622    -114.859  50.026  91.923  1.00  9.260          H  
ATOM   9885 1HD2 LEU A 622    -116.013  52.697  92.875  1.00  9.260          H  
ATOM   9886 2HD2 LEU A 622    -117.018  51.400  92.338  1.00  9.260          H  
ATOM   9887 3HD2 LEU A 622    -117.255  52.105  93.908  1.00  9.260          H  
ATOM   9888  N   VAL A 623    -115.564  49.092  97.427  1.00  5.370          N  
ATOM   9889  CA  VAL A 623    -115.051  49.612  98.690  1.00  5.250          C  
ATOM   9890  C   VAL A 623    -113.693  48.956  99.019  1.00  4.970          C  
ATOM   9891  O   VAL A 623    -112.894  49.530  99.770  1.00  4.910          O  
ATOM   9892  CB  VAL A 623    -116.057  49.407  99.843  1.00  7.400          C  
ATOM   9893  CG1 VAL A 623    -115.438  49.801 101.191  1.00  7.400          C  
ATOM   9894  CG2 VAL A 623    -117.281  50.235  99.567  1.00  7.400          C  
ATOM   9895  H   VAL A 623    -116.454  48.588  97.400  1.00  6.440          H  
ATOM   9896  HA  VAL A 623    -114.898  50.684  98.579  1.00  6.300          H  
ATOM   9897  HB  VAL A 623    -116.332  48.366  99.904  1.00  8.880          H  
ATOM   9898 1HG1 VAL A 623    -116.174  49.651 101.978  1.00  8.880          H  
ATOM   9899 2HG1 VAL A 623    -114.570  49.187 101.414  1.00  8.880          H  
ATOM   9900 3HG1 VAL A 623    -115.140  50.853 101.169  1.00  8.880          H  
ATOM   9901 1HG2 VAL A 623    -118.010  50.092 100.363  1.00  8.880          H  
ATOM   9902 2HG2 VAL A 623    -117.001  51.289  99.515  1.00  8.880          H  
ATOM   9903 3HG2 VAL A 623    -117.712  49.922  98.624  1.00  8.880          H  
ATOM   9904  N   ASP A 624    -113.458  47.740  98.497  1.00  4.810          N  
ATOM   9905  CA  ASP A 624    -112.227  47.006  98.715  1.00  4.550          C  
ATOM   9906  C   ASP A 624    -111.070  47.827  98.154  1.00  4.540          C  
ATOM   9907  O   ASP A 624    -109.981  47.858  98.733  1.00  4.380          O  
ATOM   9908  CB  ASP A 624    -112.251  45.678  97.937  1.00  6.470          C  
ATOM   9909  CG  ASP A 624    -113.288  44.605  98.422  1.00  6.470          C  
ATOM   9910  OD1 ASP A 624    -113.789  44.695  99.516  1.00  6.470          O  
ATOM   9911  OD2 ASP A 624    -113.603  43.692  97.610  1.00  6.470          O  
ATOM   9912  H   ASP A 624    -114.148  47.313  97.882  1.00  5.770          H  
ATOM   9913  HA  ASP A 624    -112.083  46.843  99.785  1.00  5.460          H  
ATOM   9914 1HB  ASP A 624    -112.439  45.898  96.903  1.00  7.770          H  
ATOM   9915 2HB  ASP A 624    -111.252  45.233  97.978  1.00  7.770          H  
ATOM   9916  N   LEU A 625    -111.303  48.504  97.014  1.00  4.740          N  
ATOM   9917  CA  LEU A 625    -110.249  49.278  96.408  1.00  4.790          C  
ATOM   9918  C   LEU A 625    -110.143  50.569  97.164  1.00  4.850          C  
ATOM   9919  O   LEU A 625    -109.042  51.040  97.414  1.00  4.770          O  
ATOM   9920  CB  LEU A 625    -110.504  49.544  94.908  1.00  6.690          C  
ATOM   9921  CG  LEU A 625    -110.499  48.306  93.962  1.00  6.690          C  
ATOM   9922  CD1 LEU A 625    -110.801  48.735  92.522  1.00  6.690          C  
ATOM   9923  CD2 LEU A 625    -109.164  47.605  94.011  1.00  6.690          C  
ATOM   9924  H   LEU A 625    -112.222  48.514  96.578  1.00  5.690          H  
ATOM   9925  HA  LEU A 625    -109.309  48.756  96.532  1.00  5.750          H  
ATOM   9926 1HB  LEU A 625    -111.485  50.016  94.817  1.00  8.020          H  
ATOM   9927 2HB  LEU A 625    -109.766  50.236  94.548  1.00  8.020          H  
ATOM   9928  HG  LEU A 625    -111.279  47.627  94.280  1.00  8.020          H  
ATOM   9929 1HD1 LEU A 625    -110.815  47.857  91.874  1.00  8.020          H  
ATOM   9930 2HD1 LEU A 625    -111.756  49.220  92.474  1.00  8.020          H  
ATOM   9931 3HD1 LEU A 625    -110.032  49.425  92.175  1.00  8.020          H  
ATOM   9932 1HD2 LEU A 625    -109.179  46.749  93.347  1.00  8.020          H  
ATOM   9933 2HD2 LEU A 625    -108.376  48.286  93.692  1.00  8.020          H  
ATOM   9934 3HD2 LEU A 625    -108.962  47.259  95.019  1.00  8.020          H  
ATOM   9935  N   TRP A 626    -111.266  51.090  97.663  1.00  5.010          N  
ATOM   9936  CA  TRP A 626    -111.182  52.341  98.409  1.00  5.090          C  
ATOM   9937  C   TRP A 626    -110.173  52.183  99.536  1.00  4.820          C  
ATOM   9938  O   TRP A 626    -109.306  53.043  99.709  1.00  4.780          O  
ATOM   9939  CB  TRP A 626    -112.521  52.754  99.032  1.00  7.090          C  
ATOM   9940  CG  TRP A 626    -112.434  54.052  99.790  1.00  7.090          C  
ATOM   9941  CD1 TRP A 626    -112.619  55.294  99.279  1.00  7.090          C  
ATOM   9942  CD2 TRP A 626    -112.114  54.252 101.199  1.00  7.090          C  
ATOM   9943  NE1 TRP A 626    -112.427  56.234 100.251  1.00  7.090          N  
ATOM   9944  CE2 TRP A 626    -112.111  55.622 101.418  1.00  7.090          C  
ATOM   9945  CE3 TRP A 626    -111.822  53.391 102.269  1.00  7.090          C  
ATOM   9946  CZ2 TRP A 626    -111.821  56.168 102.650  1.00  7.090          C  
ATOM   9947  CZ3 TRP A 626    -111.523  53.941 103.505  1.00  7.090          C  
ATOM   9948  CH2 TRP A 626    -111.522  55.296 103.688  1.00  7.090          C  
ATOM   9949  H   TRP A 626    -112.163  50.648  97.435  1.00  6.010          H  
ATOM   9950  HA  TRP A 626    -110.844  53.131  97.741  1.00  6.110          H  
ATOM   9951 1HB  TRP A 626    -113.248  52.846  98.272  1.00  8.510          H  
ATOM   9952 2HB  TRP A 626    -112.860  51.992  99.717  1.00  8.510          H  
ATOM   9953  HD1 TRP A 626    -112.869  55.512  98.248  1.00  8.510          H  
ATOM   9954  HE1 TRP A 626    -112.487  57.269 100.154  1.00  8.510          H  
ATOM   9955  HE3 TRP A 626    -111.822  52.317 102.131  1.00  8.510          H  
ATOM   9956  HZ2 TRP A 626    -111.813  57.248 102.809  1.00  8.510          H  
ATOM   9957  HZ3 TRP A 626    -111.283  53.276 104.329  1.00  8.510          H  
ATOM   9958  HH2 TRP A 626    -111.279  55.699 104.670  1.00  8.510          H  
ATOM   9959  N   SER A 627    -110.269  51.081 100.295  1.00  4.650          N  
ATOM   9960  CA  SER A 627    -109.343  50.872 101.405  1.00  4.400          C  
ATOM   9961  C   SER A 627    -107.891  50.773 100.937  1.00  4.210          C  
ATOM   9962  O   SER A 627    -107.000  51.398 101.529  1.00  4.110          O  
ATOM   9963  CB  SER A 627    -109.667  49.629 102.179  1.00  6.260          C  
ATOM   9964  OG  SER A 627    -108.767  49.505 103.238  1.00  6.260          O  
ATOM   9965  H   SER A 627    -111.022  50.405 100.108  1.00  5.580          H  
ATOM   9966  HA  SER A 627    -109.420  51.721 102.080  1.00  5.280          H  
ATOM   9967 1HB  SER A 627    -110.691  49.665 102.553  1.00  7.510          H  
ATOM   9968 2HB  SER A 627    -109.587  48.768 101.520  1.00  7.510          H  
ATOM   9969  HG  SER A 627    -108.783  48.564 103.514  1.00  7.510          H  
ATOM   9970  N   LEU A 628    -107.635  49.982  99.881  1.00  4.190          N  
ATOM   9971  CA  LEU A 628    -106.273  49.820  99.368  1.00  4.030          C  
ATOM   9972  C   LEU A 628    -105.699  51.155  98.873  1.00  4.180          C  
ATOM   9973  O   LEU A 628    -104.513  51.454  99.082  1.00  4.050          O  
ATOM   9974  CB  LEU A 628    -106.262  48.755  98.260  1.00  5.710          C  
ATOM   9975  CG  LEU A 628    -105.987  47.281  98.722  1.00  5.710          C  
ATOM   9976  CD1 LEU A 628    -106.961  46.852  99.823  1.00  5.710          C  
ATOM   9977  CD2 LEU A 628    -106.139  46.331  97.527  1.00  5.710          C  
ATOM   9978  H   LEU A 628    -108.406  49.459  99.447  1.00  5.030          H  
ATOM   9979  HA  LEU A 628    -105.642  49.470 100.184  1.00  4.840          H  
ATOM   9980 1HB  LEU A 628    -107.228  48.774  97.759  1.00  6.850          H  
ATOM   9981 2HB  LEU A 628    -105.500  49.028  97.543  1.00  6.850          H  
ATOM   9982  HG  LEU A 628    -104.994  47.227  99.109  1.00  6.850          H  
ATOM   9983 1HD1 LEU A 628    -106.749  45.841 100.119  1.00  6.850          H  
ATOM   9984 2HD1 LEU A 628    -106.874  47.496 100.693  1.00  6.850          H  
ATOM   9985 3HD1 LEU A 628    -107.960  46.894  99.449  1.00  6.850          H  
ATOM   9986 1HD2 LEU A 628    -105.934  45.306  97.840  1.00  6.850          H  
ATOM   9987 2HD2 LEU A 628    -107.164  46.390  97.143  1.00  6.850          H  
ATOM   9988 3HD2 LEU A 628    -105.453  46.611  96.754  1.00  6.850          H  
ATOM   9989  N   PHE A 629    -106.547  51.969  98.249  1.00  4.460          N  
ATOM   9990  CA  PHE A 629    -106.139  53.279  97.786  1.00  4.620          C  
ATOM   9991  C   PHE A 629    -105.907  54.241  98.932  1.00  4.570          C  
ATOM   9992  O   PHE A 629    -104.955  55.012  98.867  1.00  4.570          O  
ATOM   9993  CB  PHE A 629    -107.122  53.858  96.778  1.00  6.400          C  
ATOM   9994  CG  PHE A 629    -106.878  53.301  95.424  1.00  6.400          C  
ATOM   9995  CD1 PHE A 629    -107.736  52.413  94.823  1.00  6.400          C  
ATOM   9996  CD2 PHE A 629    -105.716  53.647  94.764  1.00  6.400          C  
ATOM   9997  CE1 PHE A 629    -107.426  51.883  93.593  1.00  6.400          C  
ATOM   9998  CE2 PHE A 629    -105.412  53.133  93.570  1.00  6.400          C  
ATOM   9999  CZ  PHE A 629    -106.255  52.245  92.977  1.00  6.400          C  
ATOM  10000  H   PHE A 629    -107.494  51.643  98.065  1.00  5.350          H  
ATOM  10001  HA  PHE A 629    -105.188  53.157  97.272  1.00  5.540          H  
ATOM  10002 1HB  PHE A 629    -108.139  53.603  97.081  1.00  7.680          H  
ATOM  10003 2HB  PHE A 629    -107.042  54.928  96.755  1.00  7.680          H  
ATOM  10004  HD1 PHE A 629    -108.649  52.131  95.329  1.00  7.680          H  
ATOM  10005  HD2 PHE A 629    -105.022  54.346  95.226  1.00  7.680          H  
ATOM  10006  HE1 PHE A 629    -108.091  51.177  93.110  1.00  7.680          H  
ATOM  10007  HE2 PHE A 629    -104.485  53.426  93.086  1.00  7.680          H  
ATOM  10008  HZ  PHE A 629    -105.995  51.826  92.020  1.00  7.680          H  
ATOM  10009  N   ASP A 630    -106.753  54.201  99.974  1.00  4.540          N  
ATOM  10010  CA  ASP A 630    -106.603  55.055 101.151  1.00  4.520          C  
ATOM  10011  C   ASP A 630    -105.269  54.706 101.842  1.00  4.230          C  
ATOM  10012  O   ASP A 630    -104.578  55.583 102.351  1.00  4.210          O  
ATOM  10013  CB  ASP A 630    -107.813  54.865 102.093  1.00  6.340          C  
ATOM  10014  CG  ASP A 630    -107.989  55.934 103.213  1.00  6.340          C  
ATOM  10015  OD1 ASP A 630    -108.278  57.092 102.894  1.00  6.340          O  
ATOM  10016  OD2 ASP A 630    -107.861  55.588 104.364  1.00  6.340          O  
ATOM  10017  H   ASP A 630    -107.567  53.588  99.926  1.00  5.450          H  
ATOM  10018  HA  ASP A 630    -106.569  56.094 100.828  1.00  5.420          H  
ATOM  10019 1HB  ASP A 630    -108.725  54.857 101.491  1.00  7.600          H  
ATOM  10020 2HB  ASP A 630    -107.744  53.879 102.558  1.00  7.600          H  
ATOM  10021  N   PHE A 631    -104.884  53.416 101.829  1.00  4.030          N  
ATOM  10022  CA  PHE A 631    -103.595  53.006 102.387  1.00  3.780          C  
ATOM  10023  C   PHE A 631    -102.488  53.760 101.657  1.00  3.800          C  
ATOM  10024  O   PHE A 631    -101.648  54.406 102.272  1.00  3.730          O  
ATOM  10025  CB  PHE A 631    -103.368  51.487 102.248  1.00  5.390          C  
ATOM  10026  CG  PHE A 631    -101.994  50.952 102.712  1.00  5.390          C  
ATOM  10027  CD1 PHE A 631    -101.732  50.657 104.050  1.00  5.390          C  
ATOM  10028  CD2 PHE A 631    -100.964  50.751 101.793  1.00  5.390          C  
ATOM  10029  CE1 PHE A 631    -100.502  50.188 104.440  1.00  5.390          C  
ATOM  10030  CE2 PHE A 631     -99.737  50.271 102.197  1.00  5.390          C  
ATOM  10031  CZ  PHE A 631     -99.511  49.998 103.513  1.00  5.390          C  
ATOM  10032  H   PHE A 631    -105.536  52.711 101.471  1.00  4.840          H  
ATOM  10033  HA  PHE A 631    -103.572  53.276 103.436  1.00  4.540          H  
ATOM  10034 1HB  PHE A 631    -104.140  50.971 102.808  1.00  6.470          H  
ATOM  10035 2HB  PHE A 631    -103.492  51.198 101.221  1.00  6.470          H  
ATOM  10036  HD1 PHE A 631    -102.510  50.800 104.788  1.00  6.470          H  
ATOM  10037  HD2 PHE A 631    -101.137  50.984 100.741  1.00  6.470          H  
ATOM  10038  HE1 PHE A 631    -100.307  49.969 105.489  1.00  6.470          H  
ATOM  10039  HE2 PHE A 631     -98.942  50.120 101.477  1.00  6.470          H  
ATOM  10040  HZ  PHE A 631     -98.547  49.631 103.824  1.00  6.470          H  
ATOM  10041  N   ALA A 632    -102.505  53.694 100.323  1.00  3.930          N  
ATOM  10042  CA  ALA A 632    -101.507  54.388  99.513  1.00  4.000          C  
ATOM  10043  C   ALA A 632    -101.535  55.914  99.693  1.00  4.210          C  
ATOM  10044  O   ALA A 632    -100.495  56.571  99.821  1.00  4.180          O  
ATOM  10045  CB  ALA A 632    -101.773  54.068  98.061  1.00  5.570          C  
ATOM  10046  H   ALA A 632    -103.229  53.125  99.868  1.00  4.720          H  
ATOM  10047  HA  ALA A 632    -100.523  54.035  99.807  1.00  4.800          H  
ATOM  10048 1HB  ALA A 632    -101.060  54.570  97.474  1.00  6.690          H  
ATOM  10049 2HB  ALA A 632    -101.716  52.990  97.902  1.00  6.690          H  
ATOM  10050 3HB  ALA A 632    -102.757  54.422  97.782  1.00  6.690          H  
ATOM  10051  N   GLN A 633    -102.733  56.479  99.688  1.00  4.470          N  
ATOM  10052  CA  GLN A 633    -102.946  57.904  99.846  1.00  4.740          C  
ATOM  10053  C   GLN A 633    -104.279  58.189 100.526  1.00  4.900          C  
ATOM  10054  O   GLN A 633    -105.327  58.131  99.869  1.00  5.220          O  
ATOM  10055  CB  GLN A 633    -102.891  58.616  98.495  1.00  6.530          C  
ATOM  10056  CG  GLN A 633    -103.255  60.114  98.540  1.00  6.530          C  
ATOM  10057  CD  GLN A 633    -102.327  60.975  99.403  1.00  6.530          C  
ATOM  10058  OE1 GLN A 633    -101.125  61.125  99.133  1.00  6.530          O  
ATOM  10059  NE2 GLN A 633    -102.894  61.544 100.478  1.00  6.530          N  
ATOM  10060  H   GLN A 633    -103.544  55.880  99.555  1.00  5.360          H  
ATOM  10061  HA  GLN A 633    -102.123  58.301 100.426  1.00  5.690          H  
ATOM  10062 1HB  GLN A 633    -101.876  58.544  98.115  1.00  7.830          H  
ATOM  10063 2HB  GLN A 633    -103.541  58.110  97.789  1.00  7.830          H  
ATOM  10064 1HG  GLN A 633    -103.206  60.492  97.522  1.00  7.830          H  
ATOM  10065 2HG  GLN A 633    -104.270  60.234  98.918  1.00  7.830          H  
ATOM  10066 1HE2 GLN A 633    -102.347  62.120 101.087  1.00  7.830          H  
ATOM  10067 2HE2 GLN A 633    -103.891  61.381 100.705  1.00  7.830          H  
ATOM  10068  N   PRO A 634    -104.285  58.552 101.811  1.00  4.720          N  
ATOM  10069  CA  PRO A 634    -105.491  58.794 102.552  1.00  4.850          C  
ATOM  10070  C   PRO A 634    -106.321  59.845 101.850  1.00  5.190          C  
ATOM  10071  O   PRO A 634    -105.794  60.869 101.394  1.00  5.520          O  
ATOM  10072  CB  PRO A 634    -104.954  59.299 103.893  1.00  7.270          C  
ATOM  10073  CG  PRO A 634    -103.598  58.635 104.021  1.00  7.270          C  
ATOM  10074  CD  PRO A 634    -103.045  58.615 102.608  1.00  7.270          C  
ATOM  10075  HA  PRO A 634    -106.039  57.858 102.665  1.00  5.820          H  
ATOM  10076 1HB  PRO A 634    -104.915  60.393 103.902  1.00  8.730          H  
ATOM  10077 2HB  PRO A 634    -105.653  58.992 104.695  1.00  8.730          H  
ATOM  10078 1HG  PRO A 634    -102.966  59.192 104.725  1.00  8.730          H  
ATOM  10079 2HG  PRO A 634    -103.723  57.615 104.424  1.00  8.730          H  
ATOM  10080 1HD  PRO A 634    -102.470  59.521 102.390  1.00  8.730          H  
ATOM  10081 2HD  PRO A 634    -102.454  57.684 102.486  1.00  8.730          H  
ATOM  10082  N   GLY A 635    -107.622  59.588 101.766  1.00  5.370          N  
ATOM  10083  CA  GLY A 635    -108.569  60.514 101.163  1.00  5.730          C  
ATOM  10084  C   GLY A 635    -108.531  60.616  99.634  1.00  5.870          C  
ATOM  10085  O   GLY A 635    -109.313  61.381  99.063  1.00  6.120          O  
ATOM  10086  H   GLY A 635    -107.968  58.697 102.161  1.00  6.440          H  
ATOM  10087 1HA  GLY A 635    -109.573  60.217 101.468  1.00  6.880          H  
ATOM  10088 2HA  GLY A 635    -108.402  61.501 101.586  1.00  6.880          H  
ATOM  10089  N   LEU A 636    -107.693  59.822  98.947  1.00  5.750          N  
ATOM  10090  CA  LEU A 636    -107.574  59.915  97.483  1.00  5.920          C  
ATOM  10091  C   LEU A 636    -108.906  59.958  96.752  1.00  6.110          C  
ATOM  10092  O   LEU A 636    -109.074  60.714  95.794  1.00  6.420          O  
ATOM  10093  CB  LEU A 636    -106.832  58.686  96.920  1.00  8.220          C  
ATOM  10094  CG  LEU A 636    -106.617  58.628  95.344  1.00  8.220          C  
ATOM  10095  CD1 LEU A 636    -105.691  59.762  94.899  1.00  8.220          C  
ATOM  10096  CD2 LEU A 636    -106.090  57.245  94.967  1.00  8.220          C  
ATOM  10097  H   LEU A 636    -107.056  59.197  99.456  1.00  6.900          H  
ATOM  10098  HA  LEU A 636    -107.021  60.824  97.260  1.00  7.100          H  
ATOM  10099 1HB  LEU A 636    -105.857  58.638  97.388  1.00  9.860          H  
ATOM  10100 2HB  LEU A 636    -107.380  57.794  97.211  1.00  9.860          H  
ATOM  10101  HG  LEU A 636    -107.558  58.782  94.830  1.00  9.860          H  
ATOM  10102 1HD1 LEU A 636    -105.560  59.718  93.809  1.00  9.860          H  
ATOM  10103 2HD1 LEU A 636    -106.129  60.721  95.160  1.00  9.860          H  
ATOM  10104 3HD1 LEU A 636    -104.729  59.666  95.384  1.00  9.860          H  
ATOM  10105 1HD2 LEU A 636    -105.949  57.189  93.897  1.00  9.860          H  
ATOM  10106 2HD2 LEU A 636    -105.148  57.053  95.468  1.00  9.860          H  
ATOM  10107 3HD2 LEU A 636    -106.811  56.511  95.263  1.00  9.860          H  
ATOM  10108  N   LEU A 637    -109.833  59.095  97.154  1.00  6.020          N  
ATOM  10109  CA  LEU A 637    -111.114  58.982  96.484  1.00  6.230          C  
ATOM  10110  C   LEU A 637    -112.260  59.549  97.322  1.00  6.390          C  
ATOM  10111  O   LEU A 637    -113.429  59.239  97.082  1.00  6.600          O  
ATOM  10112  CB  LEU A 637    -111.329  57.513  96.117  1.00  8.640          C  
ATOM  10113  CG  LEU A 637    -110.209  56.900  95.195  1.00  8.640          C  
ATOM  10114  CD1 LEU A 637    -110.495  55.411  94.986  1.00  8.640          C  
ATOM  10115  CD2 LEU A 637    -110.110  57.690  93.845  1.00  8.640          C  
ATOM  10116  H   LEU A 637    -109.645  58.510  97.956  1.00  7.220          H  
ATOM  10117  HA  LEU A 637    -111.084  59.577  95.578  1.00  7.480          H  
ATOM  10118 1HB  LEU A 637    -111.369  56.931  97.034  1.00 10.370          H  
ATOM  10119 2HB  LEU A 637    -112.278  57.422  95.604  1.00 10.370          H  
ATOM  10120  HG  LEU A 637    -109.256  56.967  95.704  1.00 10.370          H  
ATOM  10121 1HD1 LEU A 637    -109.706  54.970  94.383  1.00 10.370          H  
ATOM  10122 2HD1 LEU A 637    -110.528  54.913  95.953  1.00 10.370          H  
ATOM  10123 3HD1 LEU A 637    -111.436  55.281  94.487  1.00 10.370          H  
ATOM  10124 1HD2 LEU A 637    -109.332  57.270  93.234  1.00 10.370          H  
ATOM  10125 2HD2 LEU A 637    -111.041  57.640  93.316  1.00 10.370          H  
ATOM  10126 3HD2 LEU A 637    -109.865  58.729  94.021  1.00 10.370          H  
ATOM  10127  N   GLY A 638    -111.926  60.384  98.306  1.00  6.490          N  
ATOM  10128  CA  GLY A 638    -112.913  60.981  99.195  1.00  6.630          C  
ATOM  10129  C   GLY A 638    -113.235  60.041 100.341  1.00  6.460          C  
ATOM  10130  O   GLY A 638    -112.558  59.024 100.532  1.00  6.180          O  
ATOM  10131  H   GLY A 638    -110.944  60.635  98.444  1.00  7.790          H  
ATOM  10132 1HA  GLY A 638    -112.525  61.922  99.586  1.00  7.960          H  
ATOM  10133 2HA  GLY A 638    -113.824  61.212  98.642  1.00  7.960          H  
ATOM  10134  N   ALA A 639    -114.213  60.415 101.162  1.00  6.620          N  
ATOM  10135  CA  ALA A 639    -114.592  59.603 102.317  1.00  6.490          C  
ATOM  10136  C   ALA A 639    -115.211  58.315 101.821  1.00  6.480          C  
ATOM  10137  O   ALA A 639    -115.754  58.299 100.720  1.00  6.640          O  
ATOM  10138  CB  ALA A 639    -115.568  60.337 103.213  1.00  9.140          C  
ATOM  10139  H   ALA A 639    -114.742  61.279 100.958  1.00  7.940          H  
ATOM  10140  HA  ALA A 639    -113.690  59.361 102.881  1.00  7.790          H  
ATOM  10141 1HB  ALA A 639    -115.827  59.715 104.065  1.00 10.970          H  
ATOM  10142 2HB  ALA A 639    -115.112  61.263 103.562  1.00 10.970          H  
ATOM  10143 3HB  ALA A 639    -116.454  60.568 102.655  1.00 10.970          H  
ATOM  10144  N   LEU A 640    -115.182  57.248 102.629  1.00  6.300          N  
ATOM  10145  CA  LEU A 640    -115.786  56.005 102.160  1.00  6.300          C  
ATOM  10146  C   LEU A 640    -117.305  56.128 102.027  1.00  6.520          C  
ATOM  10147  O   LEU A 640    -117.902  55.437 101.198  1.00  6.580          O  
ATOM  10148  CB  LEU A 640    -115.396  54.828 103.084  1.00  8.820          C  
ATOM  10149  CG  LEU A 640    -115.965  54.756 104.529  1.00  8.820          C  
ATOM  10150  CD1 LEU A 640    -117.296  53.970 104.564  1.00  8.820          C  
ATOM  10151  CD2 LEU A 640    -114.926  54.080 105.413  1.00  8.820          C  
ATOM  10152  H   LEU A 640    -114.710  57.288 103.519  1.00  7.560          H  
ATOM  10153  HA  LEU A 640    -115.368  55.781 101.185  1.00  7.560          H  
ATOM  10154 1HB  LEU A 640    -115.673  53.905 102.578  1.00 10.580          H  
ATOM  10155 2HB  LEU A 640    -114.334  54.830 103.176  1.00 10.580          H  
ATOM  10156  HG  LEU A 640    -116.160  55.760 104.897  1.00 10.580          H  
ATOM  10157 1HD1 LEU A 640    -117.665  53.936 105.588  1.00 10.580          H  
ATOM  10158 2HD1 LEU A 640    -118.050  54.428 103.950  1.00 10.580          H  
ATOM  10159 3HD1 LEU A 640    -117.125  52.956 104.208  1.00 10.580          H  
ATOM  10160 1HD2 LEU A 640    -115.296  54.024 106.436  1.00 10.580          H  
ATOM  10161 2HD2 LEU A 640    -114.747  53.081 105.037  1.00 10.580          H  
ATOM  10162 3HD2 LEU A 640    -113.996  54.646 105.399  1.00 10.580          H  
ATOM  10163  N   ASN A 641    -117.943  57.003 102.814  1.00  6.660          N  
ATOM  10164  CA  ASN A 641    -119.390  57.162 102.707  1.00  6.880          C  
ATOM  10165  C   ASN A 641    -119.752  57.914 101.429  1.00  7.040          C  
ATOM  10166  O   ASN A 641    -120.703  57.543 100.729  1.00  7.160          O  
ATOM  10167  CB  ASN A 641    -119.924  57.886 103.921  1.00  9.540          C  
ATOM  10168  CG  ASN A 641    -119.925  57.024 105.147  1.00  9.540          C  
ATOM  10169  OD1 ASN A 641    -120.017  55.795 105.073  1.00  9.540          O  
ATOM  10170  ND2 ASN A 641    -119.817  57.649 106.286  1.00  9.540          N  
ATOM  10171  H   ASN A 641    -117.429  57.526 103.507  1.00  7.990          H  
ATOM  10172  HA  ASN A 641    -119.848  56.174 102.650  1.00  8.260          H  
ATOM  10173 1HB  ASN A 641    -119.319  58.773 104.110  1.00 11.450          H  
ATOM  10174 2HB  ASN A 641    -120.942  58.222 103.722  1.00 11.450          H  
ATOM  10175 1HD2 ASN A 641    -119.810  57.128 107.141  1.00 11.450          H  
ATOM  10176 2HD2 ASN A 641    -119.746  58.646 106.312  1.00 11.450          H  
ATOM  10177  N   GLU A 642    -118.965  58.949 101.114  1.00  7.060          N  
ATOM  10178  CA  GLU A 642    -119.161  59.758  99.916  1.00  7.230          C  
ATOM  10179  C   GLU A 642    -118.937  58.896  98.684  1.00  7.190          C  
ATOM  10180  O   GLU A 642    -119.718  58.931  97.724  1.00  7.350          O  
ATOM  10181  CB  GLU A 642    -118.140  60.902  99.910  1.00 10.050          C  
ATOM  10182  CG  GLU A 642    -118.348  61.973 100.975  1.00 10.050          C  
ATOM  10183  CD  GLU A 642    -117.161  62.942 101.096  1.00 10.050          C  
ATOM  10184  OE1 GLU A 642    -116.085  62.631 100.589  1.00 10.050          O  
ATOM  10185  OE2 GLU A 642    -117.333  63.976 101.694  1.00 10.050          O  
ATOM  10186  H   GLU A 642    -118.224  59.196 101.751  1.00  8.470          H  
ATOM  10187  HA  GLU A 642    -120.178  60.148  99.903  1.00  8.680          H  
ATOM  10188 1HB  GLU A 642    -117.140  60.488 100.043  1.00 12.060          H  
ATOM  10189 2HB  GLU A 642    -118.157  61.394  98.939  1.00 12.060          H  
ATOM  10190 1HG  GLU A 642    -119.240  62.544 100.721  1.00 12.060          H  
ATOM  10191 2HG  GLU A 642    -118.527  61.493 101.934  1.00 12.060          H  
ATOM  10192  N   PHE A 643    -117.883  58.080  98.768  1.00  6.970          N  
ATOM  10193  CA  PHE A 643    -117.467  57.143  97.755  1.00  6.920          C  
ATOM  10194  C   PHE A 643    -118.588  56.146  97.543  1.00  6.990          C  
ATOM  10195  O   PHE A 643    -118.997  55.859  96.412  1.00  7.110          O  
ATOM  10196  CB  PHE A 643    -116.179  56.467  98.198  1.00  9.710          C  
ATOM  10197  CG  PHE A 643    -115.599  55.537  97.258  1.00  9.710          C  
ATOM  10198  CD1 PHE A 643    -114.856  56.015  96.215  1.00  9.710          C  
ATOM  10199  CD2 PHE A 643    -115.753  54.182  97.407  1.00  9.710          C  
ATOM  10200  CE1 PHE A 643    -114.281  55.167  95.344  1.00  9.710          C  
ATOM  10201  CE2 PHE A 643    -115.173  53.331  96.518  1.00  9.710          C  
ATOM  10202  CZ  PHE A 643    -114.427  53.838  95.483  1.00  9.710          C  
ATOM  10203  H   PHE A 643    -117.280  58.146  99.591  1.00  8.360          H  
ATOM  10204  HA  PHE A 643    -117.285  57.690  96.840  1.00  8.300          H  
ATOM  10205 1HB  PHE A 643    -115.429  57.235  98.422  1.00 11.650          H  
ATOM  10206 2HB  PHE A 643    -116.365  55.935  99.112  1.00 11.650          H  
ATOM  10207  HD1 PHE A 643    -114.721  57.102  96.103  1.00 11.650          H  
ATOM  10208  HD2 PHE A 643    -116.338  53.794  98.245  1.00 11.650          H  
ATOM  10209  HE1 PHE A 643    -113.698  55.551  94.545  1.00 11.650          H  
ATOM  10210  HE2 PHE A 643    -115.293  52.255  96.640  1.00 11.650          H  
ATOM  10211  HZ  PHE A 643    -113.944  53.179  94.771  1.00 11.650          H  
ATOM  10212  N   GLY A 644    -119.122  55.627  98.646  1.00  6.940          N  
ATOM  10213  CA  GLY A 644    -120.221  54.709  98.578  1.00  7.030          C  
ATOM  10214  C   GLY A 644    -121.350  55.285  97.725  1.00  7.320          C  
ATOM  10215  O   GLY A 644    -121.697  54.740  96.668  1.00  7.300          O  
ATOM  10216  H   GLY A 644    -118.735  55.837  99.567  1.00  8.330          H  
ATOM  10217 1HA  GLY A 644    -119.881  53.765  98.216  1.00  8.440          H  
ATOM  10218 2HA  GLY A 644    -120.585  54.539  99.590  1.00  8.440          H  
ATOM  10219  N   LYS A 645    -121.868  56.449  98.127  1.00  7.600          N  
ATOM  10220  CA  LYS A 645    -122.991  57.078  97.429  1.00  7.900          C  
ATOM  10221  C   LYS A 645    -122.763  57.378  95.937  1.00  7.940          C  
ATOM  10222  O   LYS A 645    -123.684  57.220  95.123  1.00  8.150          O  
ATOM  10223  CB  LYS A 645    -123.360  58.385  98.135  1.00 10.940          C  
ATOM  10224  CG  LYS A 645    -124.022  58.208  99.502  1.00 10.940          C  
ATOM  10225  CD  LYS A 645    -124.325  59.562 100.155  1.00 10.940          C  
ATOM  10226  CE  LYS A 645    -124.973  59.395 101.528  1.00 10.940          C  
ATOM  10227  NZ  LYS A 645    -125.248  60.714 102.178  1.00 10.940          N  
ATOM  10228  H   LYS A 645    -121.493  56.872  98.986  1.00  9.120          H  
ATOM  10229  HA  LYS A 645    -123.838  56.399  97.498  1.00  9.480          H  
ATOM  10230 1HB  LYS A 645    -122.451  58.976  98.283  1.00 13.130          H  
ATOM  10231 2HB  LYS A 645    -124.029  58.964  97.501  1.00 13.130          H  
ATOM  10232 1HG  LYS A 645    -124.949  57.647  99.386  1.00 13.130          H  
ATOM  10233 2HG  LYS A 645    -123.354  57.641 100.151  1.00 13.130          H  
ATOM  10234 1HD  LYS A 645    -123.390  60.113 100.276  1.00 13.130          H  
ATOM  10235 2HD  LYS A 645    -124.989  60.139  99.514  1.00 13.130          H  
ATOM  10236 1HE  LYS A 645    -125.911  58.853 101.418  1.00 13.130          H  
ATOM  10237 2HE  LYS A 645    -124.305  58.819 102.170  1.00 13.130          H  
ATOM  10238 1HZ  LYS A 645    -125.675  60.563 103.082  1.00 13.130          H  
ATOM  10239 2HZ  LYS A 645    -124.382  61.221 102.297  1.00 13.130          H  
ATOM  10240 3HZ  LYS A 645    -125.876  61.253 101.598  1.00 13.130          H  
ATOM  10241  N   GLN A 646    -121.550  57.816  95.570  1.00  7.780          N  
ATOM  10242  CA  GLN A 646    -121.272  58.176  94.178  1.00  7.850          C  
ATOM  10243  C   GLN A 646    -120.696  57.079  93.275  1.00  7.610          C  
ATOM  10244  O   GLN A 646    -121.012  57.044  92.086  1.00  7.810          O  
ATOM  10245  CB  GLN A 646    -120.293  59.350  94.155  1.00 10.960          C  
ATOM  10246  CG  GLN A 646    -120.825  60.614  94.790  1.00 10.960          C  
ATOM  10247  CD  GLN A 646    -122.033  61.150  94.075  1.00 10.960          C  
ATOM  10248  OE1 GLN A 646    -121.992  61.394  92.866  1.00 10.960          O  
ATOM  10249  NE2 GLN A 646    -123.119  61.334  94.810  1.00 10.960          N  
ATOM  10250  H   GLN A 646    -120.837  57.976  96.293  1.00  9.340          H  
ATOM  10251  HA  GLN A 646    -122.211  58.494  93.731  1.00  9.420          H  
ATOM  10252 1HB  GLN A 646    -119.394  59.067  94.699  1.00 13.150          H  
ATOM  10253 2HB  GLN A 646    -120.003  59.565  93.129  1.00 13.150          H  
ATOM  10254 1HG  GLN A 646    -121.106  60.394  95.821  1.00 13.150          H  
ATOM  10255 2HG  GLN A 646    -120.046  61.374  94.770  1.00 13.150          H  
ATOM  10256 1HE2 GLN A 646    -123.958  61.688  94.393  1.00 13.150          H  
ATOM  10257 2HE2 GLN A 646    -123.099  61.117  95.787  1.00 13.150          H  
ATOM  10258  N   TYR A 647    -119.868  56.183  93.807  1.00  7.200          N  
ATOM  10259  CA  TYR A 647    -119.200  55.196  92.972  1.00  6.930          C  
ATOM  10260  C   TYR A 647    -119.538  53.743  93.258  1.00  7.000          C  
ATOM  10261  O   TYR A 647    -119.392  52.902  92.370  1.00  6.800          O  
ATOM  10262  CB  TYR A 647    -117.700  55.351  93.109  1.00  9.810          C  
ATOM  10263  CG  TYR A 647    -117.212  56.694  92.743  1.00  9.810          C  
ATOM  10264  CD1 TYR A 647    -116.932  57.579  93.734  1.00  9.810          C  
ATOM  10265  CD2 TYR A 647    -117.042  57.045  91.431  1.00  9.810          C  
ATOM  10266  CE1 TYR A 647    -116.481  58.834  93.438  1.00  9.810          C  
ATOM  10267  CE2 TYR A 647    -116.591  58.302  91.105  1.00  9.810          C  
ATOM  10268  CZ  TYR A 647    -116.309  59.201  92.113  1.00  9.810          C  
ATOM  10269  OH  TYR A 647    -115.864  60.468  91.818  1.00  9.810          O  
ATOM  10270  H   TYR A 647    -119.640  56.221  94.796  1.00  8.640          H  
ATOM  10271  HA  TYR A 647    -119.479  55.388  91.938  1.00  8.320          H  
ATOM  10272 1HB  TYR A 647    -117.390  55.128  94.136  1.00 11.770          H  
ATOM  10273 2HB  TYR A 647    -117.235  54.638  92.458  1.00 11.770          H  
ATOM  10274  HD1 TYR A 647    -117.073  57.281  94.753  1.00 11.770          H  
ATOM  10275  HD2 TYR A 647    -117.250  56.333  90.654  1.00 11.770          H  
ATOM  10276  HE1 TYR A 647    -116.263  59.537  94.243  1.00 11.770          H  
ATOM  10277  HE2 TYR A 647    -116.454  58.578  90.058  1.00 11.770          H  
ATOM  10278  HH  TYR A 647    -115.897  60.610  90.871  1.00 11.770          H  
ATOM  10279  N   VAL A 648    -119.955  53.416  94.482  1.00  7.350          N  
ATOM  10280  CA  VAL A 648    -120.165  52.010  94.803  1.00  7.450          C  
ATOM  10281  C   VAL A 648    -121.614  51.654  94.559  1.00  7.570          C  
ATOM  10282  O   VAL A 648    -121.932  50.669  93.905  1.00  7.560          O  
ATOM  10283  CB  VAL A 648    -119.849  51.721  96.268  1.00 10.390          C  
ATOM  10284  CG1 VAL A 648    -120.103  50.249  96.591  1.00 10.390          C  
ATOM  10285  CG2 VAL A 648    -118.429  52.171  96.585  1.00 10.390          C  
ATOM  10286  H   VAL A 648    -120.097  54.135  95.205  1.00  8.820          H  
ATOM  10287  HA  VAL A 648    -119.530  51.403  94.165  1.00  8.940          H  
ATOM  10288  HB  VAL A 648    -120.547  52.269  96.864  1.00 12.470          H  
ATOM  10289 1HG1 VAL A 648    -119.914  50.075  97.646  1.00 12.470          H  
ATOM  10290 2HG1 VAL A 648    -121.137  49.983  96.373  1.00 12.470          H  
ATOM  10291 3HG1 VAL A 648    -119.439  49.626  95.995  1.00 12.470          H  
ATOM  10292 1HG2 VAL A 648    -118.226  52.014  97.625  1.00 12.470          H  
ATOM  10293 2HG2 VAL A 648    -117.729  51.628  96.017  1.00 12.470          H  
ATOM  10294 3HG2 VAL A 648    -118.326  53.234  96.359  1.00 12.470          H  
ATOM  10295  N   ARG A 649    -122.505  52.477  95.092  1.00  7.790          N  
ATOM  10296  CA  ARG A 649    -123.935  52.241  95.018  1.00  7.870          C  
ATOM  10297  C   ARG A 649    -124.419  51.913  93.585  1.00  7.910          C  
ATOM  10298  O   ARG A 649    -125.069  50.866  93.423  1.00  8.190          O  
ATOM  10299  CB  ARG A 649    -124.673  53.434  95.640  1.00 10.990          C  
ATOM  10300  CG  ARG A 649    -126.182  53.389  95.661  1.00 10.990          C  
ATOM  10301  CD  ARG A 649    -126.714  54.753  95.960  1.00 10.990          C  
ATOM  10302  NE  ARG A 649    -126.352  55.682  94.874  1.00 10.990          N  
ATOM  10303  CZ  ARG A 649    -127.010  55.781  93.684  1.00 10.990          C  
ATOM  10304  NH1 ARG A 649    -128.084  55.071  93.421  1.00 10.990          N  
ATOM  10305  NH2 ARG A 649    -126.591  56.591  92.748  1.00 10.990          N  
ATOM  10306  H   ARG A 649    -122.159  53.286  95.610  1.00  9.350          H  
ATOM  10307  HA  ARG A 649    -124.156  51.376  95.645  1.00  9.440          H  
ATOM  10308 1HB  ARG A 649    -124.381  53.465  96.685  1.00 13.180          H  
ATOM  10309 2HB  ARG A 649    -124.357  54.369  95.250  1.00 13.180          H  
ATOM  10310 1HG  ARG A 649    -126.554  53.069  94.696  1.00 13.180          H  
ATOM  10311 2HG  ARG A 649    -126.520  52.699  96.431  1.00 13.180          H  
ATOM  10312 1HD  ARG A 649    -127.796  54.729  96.060  1.00 13.180          H  
ATOM  10313 2HD  ARG A 649    -126.270  55.124  96.885  1.00 13.180          H  
ATOM  10314  HE  ARG A 649    -125.499  56.272  95.009  1.00 13.180          H  
ATOM  10315 1HH1 ARG A 649    -128.473  54.448  94.109  1.00 13.180          H  
ATOM  10316 2HH1 ARG A 649    -128.524  55.195  92.489  1.00 13.180          H  
ATOM  10317 1HH2 ARG A 649    -125.767  57.164  92.890  1.00 13.180          H  
ATOM  10318 2HH2 ARG A 649    -127.127  56.614  91.867  1.00 13.180          H  
ATOM  10319  N   PRO A 650    -124.041  52.670  92.510  1.00  7.770          N  
ATOM  10320  CA  PRO A 650    -124.454  52.459  91.132  1.00  7.870          C  
ATOM  10321  C   PRO A 650    -124.106  51.078  90.591  1.00  7.510          C  
ATOM  10322  O   PRO A 650    -124.722  50.612  89.634  1.00  7.410          O  
ATOM  10323  CB  PRO A 650    -123.658  53.532  90.366  1.00 11.800          C  
ATOM  10324  CG  PRO A 650    -123.387  54.596  91.364  1.00 11.800          C  
ATOM  10325  CD  PRO A 650    -123.146  53.863  92.636  1.00 11.800          C  
ATOM  10326  HA  PRO A 650    -125.530  52.632  91.064  1.00  9.440          H  
ATOM  10327 1HB  PRO A 650    -122.723  53.097  89.988  1.00 14.170          H  
ATOM  10328 2HB  PRO A 650    -124.215  53.890  89.495  1.00 14.170          H  
ATOM  10329 1HG  PRO A 650    -122.513  55.194  91.062  1.00 14.170          H  
ATOM  10330 2HG  PRO A 650    -124.235  55.291  91.429  1.00 14.170          H  
ATOM  10331 1HD  PRO A 650    -122.123  53.560  92.635  1.00 14.170          H  
ATOM  10332 2HD  PRO A 650    -123.372  54.523  93.439  1.00 14.170          H  
ATOM  10333  N   ILE A 651    -123.148  50.390  91.207  1.00  7.450          N  
ATOM  10334  CA  ILE A 651    -122.753  49.079  90.737  1.00  7.230          C  
ATOM  10335  C   ILE A 651    -123.954  48.169  90.747  1.00  7.430          C  
ATOM  10336  O   ILE A 651    -124.100  47.340  89.847  1.00  7.360          O  
ATOM  10337  CB  ILE A 651    -121.621  48.478  91.590  1.00 10.210          C  
ATOM  10338  CG1 ILE A 651    -120.349  49.309  91.367  1.00 10.210          C  
ATOM  10339  CG2 ILE A 651    -121.386  46.977  91.215  1.00 10.210          C  
ATOM  10340  CD1 ILE A 651    -119.266  49.040  92.346  1.00 10.210          C  
ATOM  10341  H   ILE A 651    -122.680  50.742  92.047  1.00  8.940          H  
ATOM  10342  HA  ILE A 651    -122.400  49.167  89.708  1.00  8.680          H  
ATOM  10343  HB  ILE A 651    -121.886  48.548  92.644  1.00 12.250          H  
ATOM  10344 1HG1 ILE A 651    -119.969  49.114  90.365  1.00 12.250          H  
ATOM  10345 2HG1 ILE A 651    -120.603  50.370  91.441  1.00 12.250          H  
ATOM  10346 1HG2 ILE A 651    -120.593  46.557  91.817  1.00 12.250          H  
ATOM  10347 2HG2 ILE A 651    -122.290  46.397  91.392  1.00 12.250          H  
ATOM  10348 3HG2 ILE A 651    -121.115  46.908  90.160  1.00 12.250          H  
ATOM  10349 1HD1 ILE A 651    -118.442  49.680  92.103  1.00 12.250          H  
ATOM  10350 2HD1 ILE A 651    -119.623  49.260  93.347  1.00 12.250          H  
ATOM  10351 3HD1 ILE A 651    -118.952  48.018  92.305  1.00 12.250          H  
ATOM  10352  N   GLU A 652    -124.748  48.260  91.817  1.00  7.760          N  
ATOM  10353  CA  GLU A 652    -125.925  47.437  91.983  1.00  8.060          C  
ATOM  10354  C   GLU A 652    -127.226  48.183  91.684  1.00  8.690          C  
ATOM  10355  O   GLU A 652    -128.218  47.549  91.319  1.00  8.970          O  
ATOM  10356  CB  GLU A 652    -125.954  46.850  93.401  1.00 11.160          C  
ATOM  10357  CG  GLU A 652    -124.791  45.887  93.700  1.00 11.160          C  
ATOM  10358  CD  GLU A 652    -124.805  45.306  95.112  1.00 11.160          C  
ATOM  10359  OE1 GLU A 652    -125.575  45.756  95.933  1.00 11.160          O  
ATOM  10360  OE2 GLU A 652    -124.036  44.406  95.357  1.00 11.160          O  
ATOM  10361  H   GLU A 652    -124.570  48.992  92.507  1.00  9.310          H  
ATOM  10362  HA  GLU A 652    -125.867  46.617  91.291  1.00  9.670          H  
ATOM  10363 1HB  GLU A 652    -125.915  47.661  94.128  1.00 13.400          H  
ATOM  10364 2HB  GLU A 652    -126.890  46.315  93.554  1.00 13.400          H  
ATOM  10365 1HG  GLU A 652    -124.822  45.067  92.982  1.00 13.400          H  
ATOM  10366 2HG  GLU A 652    -123.854  46.423  93.548  1.00 13.400          H  
ATOM  10367  N   ASN A 653    -127.229  49.516  91.847  1.00  9.040          N  
ATOM  10368  CA  ASN A 653    -128.467  50.284  91.724  1.00  9.760          C  
ATOM  10369  C   ASN A 653    -128.709  51.181  90.492  1.00  9.830          C  
ATOM  10370  O   ASN A 653    -129.754  51.834  90.449  1.00 10.250          O  
ATOM  10371  CB  ASN A 653    -128.571  51.134  92.966  1.00 13.380          C  
ATOM  10372  CG  ASN A 653    -128.764  50.293  94.180  1.00 13.380          C  
ATOM  10373  OD1 ASN A 653    -129.888  49.897  94.515  1.00 13.380          O  
ATOM  10374  ND2 ASN A 653    -127.676  49.959  94.832  1.00 13.380          N  
ATOM  10375  H   ASN A 653    -126.373  49.991  92.138  1.00 10.850          H  
ATOM  10376  HA  ASN A 653    -129.286  49.565  91.736  1.00 11.710          H  
ATOM  10377 1HB  ASN A 653    -127.662  51.723  93.072  1.00 16.050          H  
ATOM  10378 2HB  ASN A 653    -129.406  51.828  92.873  1.00 16.050          H  
ATOM  10379 1HD2 ASN A 653    -127.734  49.355  95.625  1.00 16.050          H  
ATOM  10380 2HD2 ASN A 653    -126.765  50.252  94.495  1.00 16.050          H  
ATOM  10381  N   GLU A 654    -127.831  51.202  89.481  1.00  9.580          N  
ATOM  10382  CA  GLU A 654    -128.040  52.100  88.336  1.00  9.810          C  
ATOM  10383  C   GLU A 654    -127.835  51.400  86.980  1.00  9.950          C  
ATOM  10384  O   GLU A 654    -127.533  50.209  86.906  1.00 10.180          O  
ATOM  10385  CB  GLU A 654    -127.084  53.306  88.419  1.00 13.640          C  
ATOM  10386  CG  GLU A 654    -127.274  54.317  89.617  1.00 13.640          C  
ATOM  10387  CD  GLU A 654    -128.458  55.228  89.515  1.00 13.640          C  
ATOM  10388  OE1 GLU A 654    -129.074  55.262  88.475  1.00 13.640          O  
ATOM  10389  OE2 GLU A 654    -128.726  55.929  90.481  1.00 13.640          O  
ATOM  10390  H   GLU A 654    -126.959  50.665  89.493  1.00 11.500          H  
ATOM  10391  HA  GLU A 654    -129.064  52.470  88.364  1.00 11.770          H  
ATOM  10392 1HB  GLU A 654    -126.064  52.934  88.445  1.00 16.370          H  
ATOM  10393 2HB  GLU A 654    -127.177  53.887  87.512  1.00 16.370          H  
ATOM  10394 1HG  GLU A 654    -127.382  53.757  90.537  1.00 16.370          H  
ATOM  10395 2HG  GLU A 654    -126.381  54.925  89.705  1.00 16.370          H  
ATOM  10396  N   ASP A 655    -128.038  52.166  85.906  1.00 10.070          N  
ATOM  10397  CA  ASP A 655    -127.825  51.748  84.517  1.00 10.430          C  
ATOM  10398  C   ASP A 655    -126.325  51.870  84.195  1.00 10.050          C  
ATOM  10399  O   ASP A 655    -125.521  51.974  85.128  1.00  9.850          O  
ATOM  10400  CB  ASP A 655    -128.718  52.563  83.562  1.00 14.460          C  
ATOM  10401  CG  ASP A 655    -128.353  54.048  83.445  1.00 14.460          C  
ATOM  10402  OD1 ASP A 655    -127.222  54.398  83.724  1.00 14.460          O  
ATOM  10403  OD2 ASP A 655    -129.220  54.829  83.106  1.00 14.460          O  
ATOM  10404  H   ASP A 655    -128.339  53.121  86.062  1.00 12.080          H  
ATOM  10405  HA  ASP A 655    -128.106  50.698  84.422  1.00 12.520          H  
ATOM  10406 1HB  ASP A 655    -128.699  52.117  82.570  1.00 17.350          H  
ATOM  10407 2HB  ASP A 655    -129.751  52.501  83.910  1.00 17.350          H  
ATOM  10408  N   GLY A 656    -125.960  51.851  82.895  1.00 10.130          N  
ATOM  10409  CA  GLY A 656    -124.569  51.854  82.396  1.00  9.900          C  
ATOM  10410  C   GLY A 656    -123.702  53.022  82.900  1.00  9.650          C  
ATOM  10411  O   GLY A 656    -122.472  53.036  82.714  1.00  9.650          O  
ATOM  10412  H   GLY A 656    -126.690  51.798  82.205  1.00 12.160          H  
ATOM  10413 1HA  GLY A 656    -124.094  50.915  82.686  1.00 11.880          H  
ATOM  10414 2HA  GLY A 656    -124.586  51.865  81.307  1.00 11.880          H  
ATOM  10415  N   ARG A 657    -124.325  54.004  83.556  1.00  9.610          N  
ATOM  10416  CA  ARG A 657    -123.587  55.107  84.146  1.00  9.460          C  
ATOM  10417  C   ARG A 657    -122.617  54.555  85.212  1.00  9.340          C  
ATOM  10418  O   ARG A 657    -121.721  55.275  85.654  1.00  9.280          O  
ATOM  10419  CB  ARG A 657    -124.508  56.125  84.789  1.00 13.300          C  
ATOM  10420  CG  ARG A 657    -125.175  55.671  86.074  1.00 13.300          C  
ATOM  10421  CD  ARG A 657    -126.186  56.643  86.527  1.00 13.300          C  
ATOM  10422  NE  ARG A 657    -127.337  56.635  85.637  1.00 13.300          N  
ATOM  10423  CZ  ARG A 657    -128.429  57.426  85.736  1.00 13.300          C  
ATOM  10424  NH1 ARG A 657    -128.539  58.322  86.703  1.00 13.300          N  
ATOM  10425  NH2 ARG A 657    -129.396  57.284  84.840  1.00 13.300          N  
ATOM  10426  H   ARG A 657    -125.354  53.986  83.639  1.00 11.530          H  
ATOM  10427  HA  ARG A 657    -123.016  55.606  83.363  1.00 11.350          H  
ATOM  10428 1HB  ARG A 657    -123.949  57.035  84.998  1.00 15.960          H  
ATOM  10429 2HB  ARG A 657    -125.296  56.379  84.081  1.00 15.960          H  
ATOM  10430 1HG  ARG A 657    -125.668  54.713  85.897  1.00 15.960          H  
ATOM  10431 2HG  ARG A 657    -124.438  55.559  86.869  1.00 15.960          H  
ATOM  10432 1HD  ARG A 657    -126.519  56.386  87.527  1.00 15.960          H  
ATOM  10433 2HD  ARG A 657    -125.754  57.641  86.526  1.00 15.960          H  
ATOM  10434  HE  ARG A 657    -127.318  55.953  84.856  1.00 15.960          H  
ATOM  10435 1HH1 ARG A 657    -127.809  58.419  87.390  1.00 15.960          H  
ATOM  10436 2HH1 ARG A 657    -129.364  58.899  86.767  1.00 15.960          H  
ATOM  10437 1HH2 ARG A 657    -129.305  56.557  84.096  1.00 15.960          H  
ATOM  10438 2HH2 ARG A 657    -130.223  57.851  84.885  1.00 15.960          H  
ATOM  10439  N   ASP A 658    -122.836  53.305  85.691  1.00  9.400          N  
ATOM  10440  CA  ASP A 658    -121.955  52.704  86.680  1.00  9.420          C  
ATOM  10441  C   ASP A 658    -120.559  52.560  86.075  1.00  8.980          C  
ATOM  10442  O   ASP A 658    -119.564  52.836  86.754  1.00  8.980          O  
ATOM  10443  CB  ASP A 658    -122.466  51.312  87.080  1.00 13.180          C  
ATOM  10444  CG  ASP A 658    -122.558  50.360  85.860  1.00 13.180          C  
ATOM  10445  OD1 ASP A 658    -122.730  50.870  84.760  1.00 13.180          O  
ATOM  10446  OD2 ASP A 658    -122.449  49.159  86.012  1.00 13.180          O  
ATOM  10447  H   ASP A 658    -123.625  52.750  85.324  1.00 11.280          H  
ATOM  10448  HA  ASP A 658    -121.905  53.350  87.555  1.00 11.300          H  
ATOM  10449 1HB  ASP A 658    -121.812  50.875  87.831  1.00 15.820          H  
ATOM  10450 2HB  ASP A 658    -123.465  51.406  87.517  1.00 15.820          H  
ATOM  10451  N   THR A 659    -120.485  52.213  84.780  1.00  8.710          N  
ATOM  10452  CA  THR A 659    -119.213  52.117  84.088  1.00  8.360          C  
ATOM  10453  C   THR A 659    -118.601  53.488  84.023  1.00  8.310          C  
ATOM  10454  O   THR A 659    -117.417  53.654  84.305  1.00  8.150          O  
ATOM  10455  CB  THR A 659    -119.318  51.503  82.673  1.00 11.840          C  
ATOM  10456  OG1 THR A 659    -119.749  50.137  82.769  1.00 11.840          O  
ATOM  10457  CG2 THR A 659    -117.987  51.590  81.913  1.00 11.840          C  
ATOM  10458  H   THR A 659    -121.356  52.002  84.262  1.00 10.450          H  
ATOM  10459  HA  THR A 659    -118.553  51.469  84.665  1.00 10.030          H  
ATOM  10460  HB  THR A 659    -120.072  52.054  82.113  1.00 14.210          H  
ATOM  10461  HG1 THR A 659    -119.064  49.624  83.293  1.00 14.210          H  
ATOM  10462 1HG2 THR A 659    -118.105  51.157  80.924  1.00 14.210          H  
ATOM  10463 2HG2 THR A 659    -117.677  52.627  81.809  1.00 14.210          H  
ATOM  10464 3HG2 THR A 659    -117.221  51.045  82.453  1.00 14.210          H  
ATOM  10465  N   GLU A 660    -119.406  54.498  83.693  1.00  8.470          N  
ATOM  10466  CA  GLU A 660    -118.845  55.845  83.581  1.00  8.460          C  
ATOM  10467  C   GLU A 660    -118.222  56.281  84.915  1.00  8.190          C  
ATOM  10468  O   GLU A 660    -117.144  56.892  84.930  1.00  8.110          O  
ATOM  10469  CB  GLU A 660    -119.921  56.852  83.173  1.00 11.850          C  
ATOM  10470  CG  GLU A 660    -120.438  56.695  81.755  1.00 11.850          C  
ATOM  10471  CD  GLU A 660    -121.557  57.652  81.446  1.00 11.850          C  
ATOM  10472  OE1 GLU A 660    -122.006  58.313  82.353  1.00 11.850          O  
ATOM  10473  OE2 GLU A 660    -121.960  57.725  80.311  1.00 11.850          O  
ATOM  10474  H   GLU A 660    -120.389  54.286  83.479  1.00 10.160          H  
ATOM  10475  HA  GLU A 660    -118.062  55.833  82.819  1.00 10.150          H  
ATOM  10476 1HB  GLU A 660    -120.763  56.779  83.851  1.00 14.220          H  
ATOM  10477 2HB  GLU A 660    -119.519  57.860  83.266  1.00 14.220          H  
ATOM  10478 1HG  GLU A 660    -119.619  56.861  81.058  1.00 14.220          H  
ATOM  10479 2HG  GLU A 660    -120.792  55.670  81.625  1.00 14.220          H  
ATOM  10480  N   ARG A 661    -118.880  55.948  86.034  1.00  8.080          N  
ATOM  10481  CA  ARG A 661    -118.342  56.270  87.352  1.00  7.830          C  
ATOM  10482  C   ARG A 661    -117.025  55.535  87.619  1.00  7.600          C  
ATOM  10483  O   ARG A 661    -116.068  56.141  88.118  1.00  7.400          O  
ATOM  10484  CB  ARG A 661    -119.362  55.927  88.436  1.00 11.060          C  
ATOM  10485  CG  ARG A 661    -120.592  56.822  88.510  1.00 11.060          C  
ATOM  10486  CD  ARG A 661    -120.281  58.161  89.102  1.00 11.060          C  
ATOM  10487  NE  ARG A 661    -121.487  58.953  89.296  1.00 11.060          N  
ATOM  10488  CZ  ARG A 661    -121.532  60.198  89.821  1.00 11.060          C  
ATOM  10489  NH1 ARG A 661    -120.432  60.800  90.220  1.00 11.060          N  
ATOM  10490  NH2 ARG A 661    -122.698  60.813  89.936  1.00 11.060          N  
ATOM  10491  H   ARG A 661    -119.803  55.507  85.941  1.00  9.700          H  
ATOM  10492  HA  ARG A 661    -118.142  57.336  87.382  1.00  9.400          H  
ATOM  10493 1HB  ARG A 661    -119.729  54.920  88.262  1.00 13.270          H  
ATOM  10494 2HB  ARG A 661    -118.907  55.925  89.400  1.00 13.270          H  
ATOM  10495 1HG  ARG A 661    -120.989  56.976  87.508  1.00 13.270          H  
ATOM  10496 2HG  ARG A 661    -121.350  56.345  89.131  1.00 13.270          H  
ATOM  10497 1HD  ARG A 661    -119.793  58.028  90.068  1.00 13.270          H  
ATOM  10498 2HD  ARG A 661    -119.625  58.711  88.435  1.00 13.270          H  
ATOM  10499  HE  ARG A 661    -122.361  58.535  89.009  1.00 13.270          H  
ATOM  10500 1HH1 ARG A 661    -119.544  60.339  90.139  1.00 13.270          H  
ATOM  10501 2HH1 ARG A 661    -120.483  61.729  90.620  1.00 13.270          H  
ATOM  10502 1HH2 ARG A 661    -123.542  60.354  89.635  1.00 13.270          H  
ATOM  10503 2HH2 ARG A 661    -122.743  61.744  90.332  1.00 13.270          H  
ATOM  10504  N   LEU A 662    -116.953  54.257  87.236  1.00  7.630          N  
ATOM  10505  CA  LEU A 662    -115.734  53.480  87.411  1.00  7.440          C  
ATOM  10506  C   LEU A 662    -114.606  54.032  86.518  1.00  7.410          C  
ATOM  10507  O   LEU A 662    -113.442  54.051  86.929  1.00  7.210          O  
ATOM  10508  CB  LEU A 662    -116.032  51.998  87.124  1.00 10.490          C  
ATOM  10509  CG  LEU A 662    -117.018  51.288  88.153  1.00 10.490          C  
ATOM  10510  CD1 LEU A 662    -117.376  49.908  87.643  1.00 10.490          C  
ATOM  10511  CD2 LEU A 662    -116.401  51.179  89.529  1.00 10.490          C  
ATOM  10512  H   LEU A 662    -117.801  53.802  86.877  1.00  9.160          H  
ATOM  10513  HA  LEU A 662    -115.406  53.584  88.439  1.00  8.930          H  
ATOM  10514 1HB  LEU A 662    -116.484  51.928  86.133  1.00 12.590          H  
ATOM  10515 2HB  LEU A 662    -115.098  51.443  87.112  1.00 12.590          H  
ATOM  10516  HG  LEU A 662    -117.926  51.865  88.227  1.00 12.590          H  
ATOM  10517 1HD1 LEU A 662    -118.073  49.433  88.331  1.00 12.590          H  
ATOM  10518 2HD1 LEU A 662    -117.845  49.987  86.656  1.00 12.590          H  
ATOM  10519 3HD1 LEU A 662    -116.480  49.316  87.573  1.00 12.590          H  
ATOM  10520 1HD2 LEU A 662    -117.117  50.691  90.182  1.00 12.590          H  
ATOM  10521 2HD2 LEU A 662    -115.505  50.591  89.482  1.00 12.590          H  
ATOM  10522 3HD2 LEU A 662    -116.171  52.155  89.927  1.00 12.590          H  
ATOM  10523  N   GLU A 663    -114.936  54.481  85.296  1.00  7.620          N  
ATOM  10524  CA  GLU A 663    -113.936  55.073  84.402  1.00  7.640          C  
ATOM  10525  C   GLU A 663    -113.382  56.365  85.011  1.00  7.560          C  
ATOM  10526  O   GLU A 663    -112.177  56.634  84.911  1.00  7.460          O  
ATOM  10527  CB  GLU A 663    -114.508  55.336  83.007  1.00 10.690          C  
ATOM  10528  CG  GLU A 663    -114.775  54.076  82.174  1.00 10.690          C  
ATOM  10529  CD  GLU A 663    -115.417  54.389  80.853  1.00 10.690          C  
ATOM  10530  OE1 GLU A 663    -115.729  55.535  80.632  1.00 10.690          O  
ATOM  10531  OE2 GLU A 663    -115.601  53.489  80.068  1.00 10.690          O  
ATOM  10532  H   GLU A 663    -115.901  54.376  84.977  1.00  9.140          H  
ATOM  10533  HA  GLU A 663    -113.116  54.366  84.295  1.00  9.170          H  
ATOM  10534 1HB  GLU A 663    -115.452  55.871  83.103  1.00 12.830          H  
ATOM  10535 2HB  GLU A 663    -113.827  55.974  82.446  1.00 12.830          H  
ATOM  10536 1HG  GLU A 663    -113.826  53.573  81.993  1.00 12.830          H  
ATOM  10537 2HG  GLU A 663    -115.407  53.397  82.741  1.00 12.830          H  
ATOM  10538  N   SER A 664    -114.256  57.155  85.651  1.00  7.610          N  
ATOM  10539  CA  SER A 664    -113.828  58.371  86.330  1.00  7.560          C  
ATOM  10540  C   SER A 664    -112.839  58.002  87.425  1.00  7.280          C  
ATOM  10541  O   SER A 664    -111.787  58.640  87.556  1.00  7.210          O  
ATOM  10542  CB  SER A 664    -115.000  59.120  86.924  1.00 10.600          C  
ATOM  10543  OG  SER A 664    -114.563  60.289  87.567  1.00 10.600          O  
ATOM  10544  H   SER A 664    -115.254  56.924  85.608  1.00  9.130          H  
ATOM  10545  HA  SER A 664    -113.326  59.017  85.611  1.00  9.070          H  
ATOM  10546 1HB  SER A 664    -115.712  59.367  86.137  1.00 12.720          H  
ATOM  10547 2HB  SER A 664    -115.511  58.489  87.636  1.00 12.720          H  
ATOM  10548  HG  SER A 664    -115.343  60.686  87.946  1.00 12.720          H  
ATOM  10549  N   LEU A 665    -113.153  56.952  88.205  1.00  7.140          N  
ATOM  10550  CA  LEU A 665    -112.211  56.547  89.230  1.00  6.880          C  
ATOM  10551  C   LEU A 665    -110.909  56.112  88.624  1.00  6.780          C  
ATOM  10552  O   LEU A 665    -109.866  56.502  89.132  1.00  6.660          O  
ATOM  10553  CB  LEU A 665    -112.707  55.386  90.082  1.00  9.740          C  
ATOM  10554  CG  LEU A 665    -113.833  55.646  91.010  1.00  9.740          C  
ATOM  10555  CD1 LEU A 665    -114.245  54.361  91.610  1.00  9.740          C  
ATOM  10556  CD2 LEU A 665    -113.415  56.596  92.097  1.00  9.740          C  
ATOM  10557  H   LEU A 665    -114.060  56.488  88.092  1.00  8.570          H  
ATOM  10558  HA  LEU A 665    -112.005  57.401  89.855  1.00  8.260          H  
ATOM  10559 1HB  LEU A 665    -113.017  54.585  89.411  1.00 11.680          H  
ATOM  10560 2HB  LEU A 665    -111.868  55.027  90.675  1.00 11.680          H  
ATOM  10561  HG  LEU A 665    -114.664  56.058  90.458  1.00 11.680          H  
ATOM  10562 1HD1 LEU A 665    -115.046  54.554  92.278  1.00 11.680          H  
ATOM  10563 2HD1 LEU A 665    -114.562  53.670  90.833  1.00 11.680          H  
ATOM  10564 3HD1 LEU A 665    -113.416  53.929  92.161  1.00 11.680          H  
ATOM  10565 1HD2 LEU A 665    -114.242  56.760  92.768  1.00 11.680          H  
ATOM  10566 2HD2 LEU A 665    -112.589  56.158  92.633  1.00 11.680          H  
ATOM  10567 3HD2 LEU A 665    -113.125  57.532  91.696  1.00 11.680          H  
ATOM  10568  N   ARG A 666    -110.944  55.388  87.500  1.00  6.870          N  
ATOM  10569  CA  ARG A 666    -109.706  54.957  86.872  1.00  6.800          C  
ATOM  10570  C   ARG A 666    -108.794  56.174  86.654  1.00  6.860          C  
ATOM  10571  O   ARG A 666    -107.593  56.131  86.958  1.00  6.720          O  
ATOM  10572  CB  ARG A 666    -109.974  54.243  85.562  1.00  9.550          C  
ATOM  10573  CG  ARG A 666    -108.750  53.650  84.904  1.00  9.550          C  
ATOM  10574  CD  ARG A 666    -109.105  52.916  83.668  1.00  9.550          C  
ATOM  10575  NE  ARG A 666    -107.938  52.297  83.054  1.00  9.550          N  
ATOM  10576  CZ  ARG A 666    -107.432  51.088  83.401  1.00  9.550          C  
ATOM  10577  NH1 ARG A 666    -107.989  50.387  84.370  1.00  9.550          N  
ATOM  10578  NH2 ARG A 666    -106.370  50.613  82.765  1.00  9.550          N  
ATOM  10579  H   ARG A 666    -111.845  55.073  87.129  1.00  8.240          H  
ATOM  10580  HA  ARG A 666    -109.226  54.238  87.519  1.00  8.160          H  
ATOM  10581 1HB  ARG A 666    -110.700  53.445  85.728  1.00 11.460          H  
ATOM  10582 2HB  ARG A 666    -110.408  54.934  84.852  1.00 11.460          H  
ATOM  10583 1HG  ARG A 666    -108.057  54.447  84.636  1.00 11.460          H  
ATOM  10584 2HG  ARG A 666    -108.263  52.967  85.600  1.00 11.460          H  
ATOM  10585 1HD  ARG A 666    -109.848  52.144  83.882  1.00 11.460          H  
ATOM  10586 2HD  ARG A 666    -109.527  53.622  82.952  1.00 11.460          H  
ATOM  10587  HE  ARG A 666    -107.480  52.804  82.307  1.00 11.460          H  
ATOM  10588 1HH1 ARG A 666    -108.794  50.748  84.862  1.00 11.460          H  
ATOM  10589 2HH1 ARG A 666    -107.614  49.484  84.629  1.00 11.460          H  
ATOM  10590 1HH2 ARG A 666    -105.942  51.151  82.023  1.00 11.460          H  
ATOM  10591 2HH2 ARG A 666    -105.988  49.713  83.020  1.00 11.460          H  
ATOM  10592  N   ALA A 667    -109.370  57.258  86.120  1.00  7.070          N  
ATOM  10593  CA  ALA A 667    -108.619  58.492  85.906  1.00  7.160          C  
ATOM  10594  C   ALA A 667    -108.086  59.090  87.224  1.00  6.990          C  
ATOM  10595  O   ALA A 667    -106.962  59.592  87.263  1.00  6.960          O  
ATOM  10596  CB  ALA A 667    -109.500  59.512  85.206  1.00  9.990          C  
ATOM  10597  H   ALA A 667    -110.355  57.190  85.829  1.00  8.480          H  
ATOM  10598  HA  ALA A 667    -107.764  58.258  85.273  1.00  8.590          H  
ATOM  10599 1HB  ALA A 667    -108.927  60.417  85.020  1.00 11.990          H  
ATOM  10600 2HB  ALA A 667    -109.851  59.098  84.263  1.00 11.990          H  
ATOM  10601 3HB  ALA A 667    -110.354  59.746  85.838  1.00 11.990          H  
ATOM  10602  N   LEU A 668    -108.893  59.038  88.293  1.00  6.890          N  
ATOM  10603  CA  LEU A 668    -108.490  59.557  89.607  1.00  6.730          C  
ATOM  10604  C   LEU A 668    -107.388  58.737  90.274  1.00  6.430          C  
ATOM  10605  O   LEU A 668    -106.519  59.290  90.946  1.00  6.320          O  
ATOM  10606  CB  LEU A 668    -109.701  59.617  90.552  1.00  9.490          C  
ATOM  10607  CG  LEU A 668    -110.797  60.668  90.222  1.00  9.490          C  
ATOM  10608  CD1 LEU A 668    -112.011  60.403  91.097  1.00  9.490          C  
ATOM  10609  CD2 LEU A 668    -110.266  62.081  90.487  1.00  9.490          C  
ATOM  10610  H   LEU A 668    -109.840  58.666  88.156  1.00  8.270          H  
ATOM  10611  HA  LEU A 668    -108.097  60.555  89.463  1.00  8.080          H  
ATOM  10612 1HB  LEU A 668    -110.167  58.643  90.561  1.00 11.380          H  
ATOM  10613 2HB  LEU A 668    -109.338  59.821  91.559  1.00 11.380          H  
ATOM  10614  HG  LEU A 668    -111.093  60.578  89.174  1.00 11.380          H  
ATOM  10615 1HD1 LEU A 668    -112.789  61.131  90.871  1.00 11.380          H  
ATOM  10616 2HD1 LEU A 668    -112.381  59.425  90.891  1.00 11.380          H  
ATOM  10617 3HD1 LEU A 668    -111.733  60.479  92.148  1.00 11.380          H  
ATOM  10618 1HD2 LEU A 668    -111.049  62.803  90.261  1.00 11.380          H  
ATOM  10619 2HD2 LEU A 668    -109.979  62.172  91.538  1.00 11.380          H  
ATOM  10620 3HD2 LEU A 668    -109.405  62.292  89.862  1.00 11.380          H  
ATOM  10621  N   ILE A 669    -107.436  57.415  90.101  1.00  6.310          N  
ATOM  10622  CA  ILE A 669    -106.455  56.533  90.703  1.00  6.020          C  
ATOM  10623  C   ILE A 669    -105.127  56.474  89.983  1.00  6.010          C  
ATOM  10624  O   ILE A 669    -104.125  56.270  90.642  1.00  5.810          O  
ATOM  10625  CB  ILE A 669    -106.975  55.088  90.925  1.00  8.540          C  
ATOM  10626  CG1 ILE A 669    -107.289  54.416  89.602  1.00  8.540          C  
ATOM  10627  CG2 ILE A 669    -108.169  55.102  91.870  1.00  8.540          C  
ATOM  10628  CD1 ILE A 669    -107.632  52.939  89.654  1.00  8.540          C  
ATOM  10629  H   ILE A 669    -108.211  57.043  89.560  1.00  7.570          H  
ATOM  10630  HA  ILE A 669    -106.249  56.925  91.694  1.00  7.220          H  
ATOM  10631  HB  ILE A 669    -106.181  54.525  91.353  1.00 10.250          H  
ATOM  10632 1HG1 ILE A 669    -108.090  54.929  89.199  1.00 10.250          H  
ATOM  10633 2HG1 ILE A 669    -106.451  54.511  88.935  1.00 10.250          H  
ATOM  10634 1HG2 ILE A 669    -108.518  54.105  92.072  1.00 10.250          H  
ATOM  10635 2HG2 ILE A 669    -107.854  55.558  92.805  1.00 10.250          H  
ATOM  10636 3HG2 ILE A 669    -108.979  55.681  91.433  1.00 10.250          H  
ATOM  10637 1HD1 ILE A 669    -107.845  52.588  88.644  1.00 10.250          H  
ATOM  10638 2HD1 ILE A 669    -106.794  52.391  90.045  1.00 10.250          H  
ATOM  10639 3HD1 ILE A 669    -108.498  52.768  90.275  1.00 10.250          H  
ATOM  10640  N   GLU A 670    -105.064  56.736  88.656  1.00  6.240          N  
ATOM  10641  CA  GLU A 670    -103.798  56.594  87.909  1.00  6.260          C  
ATOM  10642  C   GLU A 670    -102.546  57.202  88.592  1.00  6.190          C  
ATOM  10643  O   GLU A 670    -101.504  56.543  88.608  1.00  6.040          O  
ATOM  10644  CB  GLU A 670    -103.913  57.122  86.469  1.00  8.760          C  
ATOM  10645  CG  GLU A 670    -102.623  56.885  85.647  1.00  8.760          C  
ATOM  10646  CD  GLU A 670    -102.704  57.338  84.215  1.00  8.760          C  
ATOM  10647  OE1 GLU A 670    -103.632  58.024  83.873  1.00  8.760          O  
ATOM  10648  OE2 GLU A 670    -101.828  56.995  83.461  1.00  8.760          O  
ATOM  10649  H   GLU A 670    -105.946  56.893  88.147  1.00  7.490          H  
ATOM  10650  HA  GLU A 670    -103.612  55.533  87.793  1.00  7.510          H  
ATOM  10651 1HB  GLU A 670    -104.725  56.596  85.970  1.00 10.510          H  
ATOM  10652 2HB  GLU A 670    -104.153  58.170  86.443  1.00 10.510          H  
ATOM  10653 1HG  GLU A 670    -101.798  57.417  86.114  1.00 10.510          H  
ATOM  10654 2HG  GLU A 670    -102.388  55.820  85.675  1.00 10.510          H  
ATOM  10655  N   PRO A 671    -102.568  58.413  89.201  1.00  6.290          N  
ATOM  10656  CA  PRO A 671    -101.426  59.025  89.871  1.00  6.240          C  
ATOM  10657  C   PRO A 671    -100.905  58.156  91.031  1.00  5.970          C  
ATOM  10658  O   PRO A 671     -99.795  58.405  91.524  1.00  5.920          O  
ATOM  10659  CB  PRO A 671    -102.002  60.364  90.372  1.00  9.360          C  
ATOM  10660  CG  PRO A 671    -103.163  60.655  89.446  1.00  9.360          C  
ATOM  10661  CD  PRO A 671    -103.763  59.302  89.173  1.00  9.360          C  
ATOM  10662  HA  PRO A 671    -100.645  59.196  89.130  1.00  7.490          H  
ATOM  10663 1HB  PRO A 671    -102.308  60.258  91.421  1.00 11.230          H  
ATOM  10664 2HB  PRO A 671    -101.224  61.152  90.340  1.00 11.230          H  
ATOM  10665 1HG  PRO A 671    -103.891  61.339  89.923  1.00 11.230          H  
ATOM  10666 2HG  PRO A 671    -102.816  61.151  88.533  1.00 11.230          H  
ATOM  10667 1HD  PRO A 671    -104.399  59.073  90.007  1.00 11.230          H  
ATOM  10668 2HD  PRO A 671    -104.305  59.324  88.235  1.00 11.230          H  
ATOM  10669  N   GLN A 672    -101.732  57.202  91.505  1.00  5.820          N  
ATOM  10670  CA  GLN A 672    -101.420  56.294  92.586  1.00  5.590          C  
ATOM  10671  C   GLN A 672    -101.657  54.825  92.207  1.00  5.300          C  
ATOM  10672  O   GLN A 672    -102.050  54.039  93.077  1.00  5.010          O  
ATOM  10673  CB  GLN A 672    -102.388  56.569  93.764  1.00  7.920          C  
ATOM  10674  CG  GLN A 672    -102.310  57.910  94.439  1.00  7.920          C  
ATOM  10675  CD  GLN A 672    -101.160  58.067  95.337  1.00  7.920          C  
ATOM  10676  OE1 GLN A 672    -100.889  57.180  96.152  1.00  7.920          O  
ATOM  10677  NE2 GLN A 672    -100.506  59.204  95.253  1.00  7.920          N  
ATOM  10678  H   GLN A 672    -102.621  57.037  91.060  1.00  6.980          H  
ATOM  10679  HA  GLN A 672    -100.379  56.427  92.878  1.00  6.710          H  
ATOM  10680 1HB  GLN A 672    -103.421  56.457  93.404  1.00  9.500          H  
ATOM  10681 2HB  GLN A 672    -102.242  55.824  94.548  1.00  9.500          H  
ATOM  10682 1HG  GLN A 672    -102.268  58.698  93.692  1.00  9.500          H  
ATOM  10683 2HG  GLN A 672    -103.173  58.030  95.051  1.00  9.500          H  
ATOM  10684 1HE2 GLN A 672     -99.750  59.396  95.876  1.00  9.500          H  
ATOM  10685 2HE2 GLN A 672    -100.791  59.899  94.593  1.00  9.500          H  
ATOM  10686  N   THR A 673    -101.331  54.406  90.975  1.00  5.400          N  
ATOM  10687  CA  THR A 673    -101.426  52.980  90.619  1.00  5.160          C  
ATOM  10688  C   THR A 673    -100.655  52.570  89.379  1.00  5.220          C  
ATOM  10689  O   THR A 673    -100.457  53.349  88.440  1.00  5.470          O  
ATOM  10690  CB  THR A 673    -102.878  52.504  90.453  1.00  7.320          C  
ATOM  10691  OG1 THR A 673    -102.891  51.117  90.172  1.00  7.320          O  
ATOM  10692  CG2 THR A 673    -103.541  53.237  89.368  1.00  7.320          C  
ATOM  10693  H   THR A 673    -101.084  55.085  90.242  1.00  6.480          H  
ATOM  10694  HA  THR A 673    -100.994  52.412  91.438  1.00  6.190          H  
ATOM  10695  HB  THR A 673    -103.415  52.673  91.360  1.00  8.780          H  
ATOM  10696  HG1 THR A 673    -102.542  50.623  90.950  1.00  8.780          H  
ATOM  10697 1HG2 THR A 673    -104.559  52.909  89.272  1.00  8.780          H  
ATOM  10698 2HG2 THR A 673    -103.513  54.255  89.615  1.00  8.780          H  
ATOM  10699 3HG2 THR A 673    -103.016  53.083  88.432  1.00  8.780          H  
ATOM  10700  N   LEU A 674    -100.270  51.302  89.373  1.00  5.030          N  
ATOM  10701  CA  LEU A 674     -99.651  50.657  88.232  1.00  5.110          C  
ATOM  10702  C   LEU A 674    -100.234  49.265  88.059  1.00  5.070          C  
ATOM  10703  O   LEU A 674    -100.336  48.515  89.035  1.00  4.840          O  
ATOM  10704  CB  LEU A 674     -98.112  50.573  88.391  1.00  7.120          C  
ATOM  10705  CG  LEU A 674     -97.291  49.787  87.273  1.00  7.120          C  
ATOM  10706  CD1 LEU A 674     -97.402  50.497  85.942  1.00  7.120          C  
ATOM  10707  CD2 LEU A 674     -95.830  49.708  87.670  1.00  7.120          C  
ATOM  10708  H   LEU A 674    -100.494  50.760  90.210  1.00  6.040          H  
ATOM  10709  HA  LEU A 674     -99.885  51.245  87.349  1.00  6.130          H  
ATOM  10710 1HB  LEU A 674     -97.732  51.587  88.409  1.00  8.550          H  
ATOM  10711 2HB  LEU A 674     -97.894  50.112  89.352  1.00  8.550          H  
ATOM  10712  HG  LEU A 674     -97.695  48.770  87.163  1.00  8.550          H  
ATOM  10713 1HD1 LEU A 674     -96.825  49.944  85.193  1.00  8.550          H  
ATOM  10714 2HD1 LEU A 674     -98.433  50.546  85.631  1.00  8.550          H  
ATOM  10715 3HD1 LEU A 674     -97.000  51.505  86.038  1.00  8.550          H  
ATOM  10716 1HD2 LEU A 674     -95.267  49.163  86.901  1.00  8.550          H  
ATOM  10717 2HD2 LEU A 674     -95.427  50.706  87.761  1.00  8.550          H  
ATOM  10718 3HD2 LEU A 674     -95.729  49.189  88.618  1.00  8.550          H  
ATOM  10719  N   ARG A 675    -100.679  48.948  86.844  1.00  5.380          N  
ATOM  10720  CA  ARG A 675    -101.179  47.621  86.536  1.00  5.520          C  
ATOM  10721  C   ARG A 675    -100.905  47.232  85.100  1.00  5.490          C  
ATOM  10722  O   ARG A 675    -101.332  47.909  84.156  1.00  5.660          O  
ATOM  10723  CB  ARG A 675    -102.666  47.493  86.792  1.00  7.670          C  
ATOM  10724  CG  ARG A 675    -103.218  46.087  86.481  1.00  7.670          C  
ATOM  10725  CD  ARG A 675    -104.590  45.918  86.936  1.00  7.670          C  
ATOM  10726  NE  ARG A 675    -105.196  44.707  86.406  1.00  7.670          N  
ATOM  10727  CZ  ARG A 675    -105.213  43.450  86.984  1.00  7.670          C  
ATOM  10728  NH1 ARG A 675    -104.657  43.188  88.149  1.00  7.670          N  
ATOM  10729  NH2 ARG A 675    -105.818  42.477  86.359  1.00  7.670          N  
ATOM  10730  H   ARG A 675    -100.629  49.640  86.110  1.00  6.460          H  
ATOM  10731  HA  ARG A 675    -100.660  46.904  87.176  1.00  6.620          H  
ATOM  10732 1HB  ARG A 675    -102.881  47.727  87.827  1.00  9.210          H  
ATOM  10733 2HB  ARG A 675    -103.206  48.206  86.172  1.00  9.210          H  
ATOM  10734 1HG  ARG A 675    -103.211  45.923  85.404  1.00  9.210          H  
ATOM  10735 2HG  ARG A 675    -102.600  45.338  86.955  1.00  9.210          H  
ATOM  10736 1HD  ARG A 675    -104.605  45.861  88.009  1.00  9.210          H  
ATOM  10737 2HD  ARG A 675    -105.194  46.766  86.609  1.00  9.210          H  
ATOM  10738  HE  ARG A 675    -105.705  44.831  85.517  1.00  9.210          H  
ATOM  10739 1HH1 ARG A 675    -104.151  43.889  88.670  1.00  9.210          H  
ATOM  10740 2HH1 ARG A 675    -104.716  42.250  88.581  1.00  9.210          H  
ATOM  10741 1HH2 ARG A 675    -106.249  42.640  85.465  1.00  9.210          H  
ATOM  10742 2HH2 ARG A 675    -105.824  41.549  86.762  1.00  9.210          H  
ATOM  10743  N   ARG A 676    -100.261  46.092  84.964  1.00  5.320          N  
ATOM  10744  CA  ARG A 676     -99.911  45.465  83.705  1.00  5.350          C  
ATOM  10745  C   ARG A 676    -100.395  44.017  83.736  1.00  5.100          C  
ATOM  10746  O   ARG A 676    -100.481  43.404  84.813  1.00  4.720          O  
ATOM  10747  CB  ARG A 676     -98.408  45.540  83.553  1.00  7.480          C  
ATOM  10748  CG  ARG A 676     -97.852  46.962  83.485  1.00  7.480          C  
ATOM  10749  CD  ARG A 676     -98.158  47.631  82.211  1.00  7.480          C  
ATOM  10750  NE  ARG A 676     -97.614  48.974  82.177  1.00  7.480          N  
ATOM  10751  CZ  ARG A 676     -98.307  50.095  82.534  1.00  7.480          C  
ATOM  10752  NH1 ARG A 676     -99.588  50.044  82.926  1.00  7.480          N  
ATOM  10753  NH2 ARG A 676     -97.697  51.265  82.495  1.00  7.480          N  
ATOM  10754  H   ARG A 676     -99.891  45.675  85.826  1.00  6.380          H  
ATOM  10755  HA  ARG A 676    -100.411  45.979  82.881  1.00  6.420          H  
ATOM  10756 1HB  ARG A 676     -97.980  45.089  84.431  1.00  8.970          H  
ATOM  10757 2HB  ARG A 676     -98.079  44.978  82.678  1.00  8.970          H  
ATOM  10758 1HG  ARG A 676     -98.234  47.563  84.304  1.00  8.970          H  
ATOM  10759 2HG  ARG A 676     -96.765  46.908  83.573  1.00  8.970          H  
ATOM  10760 1HD  ARG A 676     -97.710  47.060  81.392  1.00  8.970          H  
ATOM  10761 2HD  ARG A 676     -99.226  47.689  82.050  1.00  8.970          H  
ATOM  10762  HE  ARG A 676     -96.607  49.089  81.924  1.00  8.970          H  
ATOM  10763 1HH1 ARG A 676    -100.109  49.155  83.009  1.00  8.970          H  
ATOM  10764 2HH1 ARG A 676    -100.061  50.897  83.174  1.00  8.970          H  
ATOM  10765 1HH2 ARG A 676     -96.697  51.316  82.233  1.00  8.970          H  
ATOM  10766 2HH2 ARG A 676     -98.180  52.104  82.755  1.00  8.970          H  
ATOM  10767  N   THR A 677    -100.719  43.484  82.563  1.00  5.410          N  
ATOM  10768  CA  THR A 677    -101.182  42.113  82.459  1.00  5.220          C  
ATOM  10769  C   THR A 677    -100.244  41.338  81.559  1.00  5.210          C  
ATOM  10770  O   THR A 677     -99.365  40.642  82.038  1.00  5.440          O  
ATOM  10771  CB  THR A 677    -102.631  42.026  81.919  1.00  7.380          C  
ATOM  10772  OG1 THR A 677    -102.723  42.680  80.637  1.00  7.380          O  
ATOM  10773  CG2 THR A 677    -103.569  42.733  82.912  1.00  7.380          C  
ATOM  10774  H   THR A 677    -100.630  44.032  81.696  1.00  6.490          H  
ATOM  10775  HA  THR A 677    -101.161  41.648  83.444  1.00  6.260          H  
ATOM  10776  HB  THR A 677    -102.925  40.983  81.823  1.00  8.860          H  
ATOM  10777  HG1 THR A 677    -103.589  42.495  80.242  1.00  8.860          H  
ATOM  10778 1HG2 THR A 677    -104.592  42.679  82.548  1.00  8.860          H  
ATOM  10779 2HG2 THR A 677    -103.501  42.241  83.889  1.00  8.860          H  
ATOM  10780 3HG2 THR A 677    -103.281  43.777  83.013  1.00  8.860          H  
ATOM  10781  N   LYS A 678    -100.437  41.433  80.250  1.00  5.130          N  
ATOM  10782  CA  LYS A 678     -99.610  40.679  79.301  1.00  5.220          C  
ATOM  10783  C   LYS A 678     -98.623  41.514  78.450  1.00  5.230          C  
ATOM  10784  O   LYS A 678     -97.691  40.954  77.850  1.00  5.260          O  
ATOM  10785  CB  LYS A 678    -100.521  39.838  78.392  1.00  7.270          C  
ATOM  10786  CG  LYS A 678    -100.844  38.385  78.928  1.00  7.270          C  
ATOM  10787  CD  LYS A 678    -101.463  38.426  80.345  1.00  7.270          C  
ATOM  10788  CE  LYS A 678    -101.948  37.089  80.875  1.00  7.270          C  
ATOM  10789  NZ  LYS A 678    -102.278  37.203  82.364  1.00  7.270          N  
ATOM  10790  H   LYS A 678    -101.202  42.028  79.940  1.00  6.160          H  
ATOM  10791  HA  LYS A 678     -99.024  39.979  79.870  1.00  6.260          H  
ATOM  10792 1HB  LYS A 678    -101.472  40.358  78.263  1.00  8.730          H  
ATOM  10793 2HB  LYS A 678    -100.070  39.744  77.408  1.00  8.730          H  
ATOM  10794 1HG  LYS A 678    -101.536  37.891  78.245  1.00  8.730          H  
ATOM  10795 2HG  LYS A 678     -99.919  37.810  78.960  1.00  8.730          H  
ATOM  10796 1HD  LYS A 678    -100.709  38.733  81.048  1.00  8.730          H  
ATOM  10797 2HD  LYS A 678    -102.284  39.134  80.373  1.00  8.730          H  
ATOM  10798 1HE  LYS A 678    -102.841  36.786  80.334  1.00  8.730          H  
ATOM  10799 2HE  LYS A 678    -101.174  36.335  80.737  1.00  8.730          H  
ATOM  10800 1HZ  LYS A 678    -102.601  36.327  82.738  1.00  8.730          H  
ATOM  10801 2HZ  LYS A 678    -101.429  37.481  82.852  1.00  8.730          H  
ATOM  10802 3HZ  LYS A 678    -103.001  37.910  82.513  1.00  8.730          H  
ATOM  10803  N   GLU A 679     -98.748  42.853  78.461  1.00  5.300          N  
ATOM  10804  CA  GLU A 679     -97.998  43.733  77.552  1.00  5.460          C  
ATOM  10805  C   GLU A 679     -96.487  43.516  77.485  1.00  5.490          C  
ATOM  10806  O   GLU A 679     -95.908  43.586  76.398  1.00  5.570          O  
ATOM  10807  CB  GLU A 679     -98.197  45.198  77.984  1.00  7.580          C  
ATOM  10808  CG  GLU A 679     -99.630  45.737  77.909  1.00  7.580          C  
ATOM  10809  CD  GLU A 679    -100.437  45.457  79.175  1.00  7.580          C  
ATOM  10810  OE1 GLU A 679     -99.971  44.677  80.000  1.00  7.580          O  
ATOM  10811  OE2 GLU A 679    -101.486  46.019  79.329  1.00  7.580          O  
ATOM  10812  H   GLU A 679     -99.447  43.302  79.049  1.00  6.360          H  
ATOM  10813  HA  GLU A 679     -98.403  43.597  76.551  1.00  6.550          H  
ATOM  10814 1HB  GLU A 679     -97.847  45.321  79.008  1.00  9.100          H  
ATOM  10815 2HB  GLU A 679     -97.575  45.836  77.356  1.00  9.100          H  
ATOM  10816 1HG  GLU A 679     -99.595  46.813  77.741  1.00  9.100          H  
ATOM  10817 2HG  GLU A 679    -100.133  45.279  77.058  1.00  9.100          H  
ATOM  10818  N   GLU A 680     -95.838  43.274  78.618  1.00  5.480          N  
ATOM  10819  CA  GLU A 680     -94.391  43.068  78.604  1.00  5.630          C  
ATOM  10820  C   GLU A 680     -94.004  41.735  79.198  1.00  5.620          C  
ATOM  10821  O   GLU A 680     -92.854  41.541  79.593  1.00  5.790          O  
ATOM  10822  CB  GLU A 680     -93.646  44.203  79.312  1.00  7.820          C  
ATOM  10823  CG  GLU A 680     -93.806  45.554  78.636  1.00  7.820          C  
ATOM  10824  CD  GLU A 680     -92.898  46.615  79.201  1.00  7.820          C  
ATOM  10825  OE1 GLU A 680     -92.147  46.311  80.092  1.00  7.820          O  
ATOM  10826  OE2 GLU A 680     -92.949  47.726  78.724  1.00  7.820          O  
ATOM  10827  H   GLU A 680     -96.361  43.229  79.481  1.00  6.580          H  
ATOM  10828  HA  GLU A 680     -94.057  43.066  77.568  1.00  6.760          H  
ATOM  10829 1HB  GLU A 680     -94.008  44.293  80.329  1.00  9.390          H  
ATOM  10830 2HB  GLU A 680     -92.581  43.971  79.364  1.00  9.390          H  
ATOM  10831 1HG  GLU A 680     -93.599  45.437  77.572  1.00  9.390          H  
ATOM  10832 2HG  GLU A 680     -94.842  45.875  78.740  1.00  9.390          H  
ATOM  10833  N   VAL A 681     -94.970  40.833  79.325  1.00  5.510          N  
ATOM  10834  CA  VAL A 681     -94.671  39.544  79.925  1.00  5.610          C  
ATOM  10835  C   VAL A 681     -95.081  38.348  79.095  1.00  5.540          C  
ATOM  10836  O   VAL A 681     -94.559  37.258  79.300  1.00  5.630          O  
ATOM  10837  CB  VAL A 681     -95.287  39.458  81.310  1.00  7.810          C  
ATOM  10838  CG1 VAL A 681     -94.662  40.505  82.213  1.00  7.810          C  
ATOM  10839  CG2 VAL A 681     -96.728  39.672  81.204  1.00  7.810          C  
ATOM  10840  H   VAL A 681     -95.892  41.038  78.935  1.00  6.610          H  
ATOM  10841  HA  VAL A 681     -93.591  39.482  80.057  1.00  6.730          H  
ATOM  10842  HB  VAL A 681     -95.103  38.495  81.718  1.00  9.380          H  
ATOM  10843 1HG1 VAL A 681     -95.083  40.462  83.204  1.00  9.380          H  
ATOM  10844 2HG1 VAL A 681     -93.586  40.339  82.277  1.00  9.380          H  
ATOM  10845 3HG1 VAL A 681     -94.852  41.477  81.803  1.00  9.380          H  
ATOM  10846 1HG2 VAL A 681     -97.178  39.611  82.167  1.00  9.380          H  
ATOM  10847 2HG2 VAL A 681     -96.923  40.655  80.795  1.00  9.380          H  
ATOM  10848 3HG2 VAL A 681     -97.166  38.913  80.571  1.00  9.380          H  
ATOM  10849  N   ALA A 682     -95.948  38.523  78.090  1.00  5.450          N  
ATOM  10850  CA  ALA A 682     -96.356  37.370  77.295  1.00  5.440          C  
ATOM  10851  C   ALA A 682     -95.112  36.731  76.689  1.00  5.400          C  
ATOM  10852  O   ALA A 682     -95.014  35.516  76.588  1.00  5.420          O  
ATOM  10853  CB  ALA A 682     -97.341  37.779  76.220  1.00  7.620          C  
ATOM  10854  H   ALA A 682     -96.399  39.423  77.925  1.00  6.540          H  
ATOM  10855  HA  ALA A 682     -96.828  36.643  77.955  1.00  6.530          H  
ATOM  10856 1HB  ALA A 682     -97.641  36.903  75.643  1.00  9.140          H  
ATOM  10857 2HB  ALA A 682     -98.216  38.225  76.688  1.00  9.140          H  
ATOM  10858 3HB  ALA A 682     -96.876  38.507  75.558  1.00  9.140          H  
ATOM  10859  N   ARG A 683     -94.119  37.555  76.357  1.00  5.510          N  
ATOM  10860  CA  ARG A 683     -92.848  37.099  75.813  1.00  5.650          C  
ATOM  10861  C   ARG A 683     -92.198  35.987  76.647  1.00  5.610          C  
ATOM  10862  O   ARG A 683     -91.532  35.111  76.093  1.00  5.710          O  
ATOM  10863  CB  ARG A 683     -91.869  38.263  75.728  1.00  7.850          C  
ATOM  10864  CG  ARG A 683     -90.497  37.927  75.139  1.00  7.850          C  
ATOM  10865  CD  ARG A 683     -89.620  39.122  75.068  1.00  7.850          C  
ATOM  10866  NE  ARG A 683     -89.234  39.604  76.403  1.00  7.850          N  
ATOM  10867  CZ  ARG A 683     -88.761  40.849  76.684  1.00  7.850          C  
ATOM  10868  NH1 ARG A 683     -88.628  41.751  75.726  1.00  7.850          N  
ATOM  10869  NH2 ARG A 683     -88.424  41.168  77.926  1.00  7.850          N  
ATOM  10870  H   ARG A 683     -94.273  38.550  76.451  1.00  6.610          H  
ATOM  10871  HA  ARG A 683     -93.029  36.714  74.809  1.00  6.780          H  
ATOM  10872 1HB  ARG A 683     -92.302  39.058  75.127  1.00  9.420          H  
ATOM  10873 2HB  ARG A 683     -91.705  38.663  76.731  1.00  9.420          H  
ATOM  10874 1HG  ARG A 683     -89.990  37.199  75.780  1.00  9.420          H  
ATOM  10875 2HG  ARG A 683     -90.610  37.513  74.138  1.00  9.420          H  
ATOM  10876 1HD  ARG A 683     -88.713  38.869  74.520  1.00  9.420          H  
ATOM  10877 2HD  ARG A 683     -90.153  39.917  74.551  1.00  9.420          H  
ATOM  10878  HE  ARG A 683     -89.310  38.941  77.181  1.00  9.420          H  
ATOM  10879 1HH1 ARG A 683     -88.875  41.528  74.778  1.00  9.420          H  
ATOM  10880 2HH1 ARG A 683     -88.269  42.678  75.945  1.00  9.420          H  
ATOM  10881 1HH2 ARG A 683     -88.504  40.487  78.670  1.00  9.420          H  
ATOM  10882 2HH2 ARG A 683     -88.062  42.115  78.145  1.00  9.420          H  
ATOM  10883  N   ASP A 684     -92.336  36.054  77.981  1.00  5.530          N  
ATOM  10884  CA  ASP A 684     -91.702  35.109  78.885  1.00  5.570          C  
ATOM  10885  C   ASP A 684     -92.593  33.939  79.305  1.00  5.410          C  
ATOM  10886  O   ASP A 684     -92.255  33.203  80.240  1.00  5.510          O  
ATOM  10887  CB  ASP A 684     -91.142  35.837  80.102  1.00  7.780          C  
ATOM  10888  CG  ASP A 684     -89.935  36.728  79.741  1.00  7.780          C  
ATOM  10889  OD1 ASP A 684     -89.269  36.467  78.774  1.00  7.780          O  
ATOM  10890  OD2 ASP A 684     -89.624  37.622  80.487  1.00  7.780          O  
ATOM  10891  H   ASP A 684     -92.934  36.764  78.399  1.00  6.640          H  
ATOM  10892  HA  ASP A 684     -90.851  34.679  78.359  1.00  6.680          H  
ATOM  10893 1HB  ASP A 684     -91.930  36.465  80.528  1.00  9.340          H  
ATOM  10894 2HB  ASP A 684     -90.843  35.121  80.857  1.00  9.340          H  
ATOM  10895  N   LEU A 685     -93.747  33.790  78.654  1.00  5.240          N  
ATOM  10896  CA  LEU A 685     -94.617  32.650  78.905  1.00  5.130          C  
ATOM  10897  C   LEU A 685     -94.739  31.859  77.592  1.00  5.130          C  
ATOM  10898  O   LEU A 685     -94.691  32.459  76.517  1.00  5.270          O  
ATOM  10899  CB  LEU A 685     -96.004  33.052  79.436  1.00  7.230          C  
ATOM  10900  CG  LEU A 685     -96.075  33.350  80.961  1.00  7.230          C  
ATOM  10901  CD1 LEU A 685     -95.892  34.855  81.235  1.00  7.230          C  
ATOM  10902  CD2 LEU A 685     -97.398  32.806  81.521  1.00  7.230          C  
ATOM  10903  H   LEU A 685     -94.013  34.459  77.920  1.00  6.290          H  
ATOM  10904  HA  LEU A 685     -94.143  32.064  79.674  1.00  6.160          H  
ATOM  10905 1HB  LEU A 685     -96.321  33.953  78.905  1.00  8.670          H  
ATOM  10906 2HB  LEU A 685     -96.712  32.255  79.209  1.00  8.670          H  
ATOM  10907  HG  LEU A 685     -95.252  32.839  81.451  1.00  8.670          H  
ATOM  10908 1HD1 LEU A 685     -95.917  35.036  82.311  1.00  8.670          H  
ATOM  10909 2HD1 LEU A 685     -94.937  35.180  80.835  1.00  8.670          H  
ATOM  10910 3HD1 LEU A 685     -96.688  35.419  80.759  1.00  8.670          H  
ATOM  10911 1HD2 LEU A 685     -97.432  32.989  82.584  1.00  8.670          H  
ATOM  10912 2HD2 LEU A 685     -98.238  33.306  81.042  1.00  8.670          H  
ATOM  10913 3HD2 LEU A 685     -97.462  31.730  81.334  1.00  8.670          H  
ATOM  10914  N   PRO A 686     -94.890  30.527  77.611  1.00  5.140          N  
ATOM  10915  CA  PRO A 686     -95.056  29.702  76.437  1.00  5.240          C  
ATOM  10916  C   PRO A 686     -96.330  30.150  75.771  1.00  5.140          C  
ATOM  10917  O   PRO A 686     -97.240  30.587  76.466  1.00  5.380          O  
ATOM  10918  CB  PRO A 686     -95.190  28.292  77.021  1.00  7.860          C  
ATOM  10919  CG  PRO A 686     -94.586  28.399  78.378  1.00  7.860          C  
ATOM  10920  CD  PRO A 686     -94.931  29.773  78.855  1.00  7.860          C  
ATOM  10921  HA  PRO A 686     -94.187  29.809  75.773  1.00  6.290          H  
ATOM  10922 1HB  PRO A 686     -96.228  27.969  77.045  1.00  9.430          H  
ATOM  10923 2HB  PRO A 686     -94.648  27.568  76.393  1.00  9.430          H  
ATOM  10924 1HG  PRO A 686     -94.975  27.631  79.041  1.00  9.430          H  
ATOM  10925 2HG  PRO A 686     -93.510  28.247  78.314  1.00  9.430          H  
ATOM  10926 1HD  PRO A 686     -95.938  29.801  79.306  1.00  9.430          H  
ATOM  10927 2HD  PRO A 686     -94.176  30.048  79.538  1.00  9.430          H  
ATOM  10928  N   GLN A 687     -96.423  30.034  74.457  1.00  5.070          N  
ATOM  10929  CA  GLN A 687     -97.652  30.433  73.791  1.00  4.990          C  
ATOM  10930  C   GLN A 687     -98.263  29.206  73.171  1.00  5.040          C  
ATOM  10931  O   GLN A 687     -98.380  29.069  71.955  1.00  5.250          O  
ATOM  10932  CB  GLN A 687     -97.376  31.509  72.743  1.00  7.020          C  
ATOM  10933  CG  GLN A 687     -96.748  32.763  73.330  1.00  7.020          C  
ATOM  10934  CD  GLN A 687     -97.669  33.470  74.290  1.00  7.020          C  
ATOM  10935  OE1 GLN A 687     -98.807  33.820  73.946  1.00  7.020          O  
ATOM  10936  NE2 GLN A 687     -97.190  33.674  75.507  1.00  7.020          N  
ATOM  10937  H   GLN A 687     -95.647  29.672  73.917  1.00  6.080          H  
ATOM  10938  HA  GLN A 687     -98.356  30.826  74.523  1.00  5.990          H  
ATOM  10939 1HB  GLN A 687     -96.705  31.115  71.983  1.00  8.420          H  
ATOM  10940 2HB  GLN A 687     -98.307  31.790  72.251  1.00  8.420          H  
ATOM  10941 1HG  GLN A 687     -95.842  32.494  73.876  1.00  8.420          H  
ATOM  10942 2HG  GLN A 687     -96.506  33.449  72.524  1.00  8.420          H  
ATOM  10943 1HE2 GLN A 687     -97.738  34.126  76.199  1.00  8.420          H  
ATOM  10944 2HE2 GLN A 687     -96.240  33.353  75.759  1.00  8.420          H  
ATOM  10945  N   LYS A 688     -98.591  28.289  74.066  1.00  5.210          N  
ATOM  10946  CA  LYS A 688     -99.175  26.998  73.793  1.00  5.460          C  
ATOM  10947  C   LYS A 688    -100.310  26.869  74.771  1.00  5.180          C  
ATOM  10948  O   LYS A 688    -101.196  26.030  74.639  1.00  5.590          O  
ATOM  10949  CB  LYS A 688     -98.156  25.887  74.020  1.00  7.540          C  
ATOM  10950  CG  LYS A 688     -96.951  25.928  73.108  1.00  7.540          C  
ATOM  10951  CD  LYS A 688     -95.995  24.780  73.418  1.00  7.540          C  
ATOM  10952  CE  LYS A 688     -94.780  24.801  72.496  1.00  7.540          C  
ATOM  10953  NZ  LYS A 688     -93.810  23.712  72.820  1.00  7.540          N  
ATOM  10954  H   LYS A 688     -98.467  28.534  75.039  1.00  6.250          H  
ATOM  10955  HA  LYS A 688     -99.569  26.966  72.777  1.00  6.550          H  
ATOM  10956 1HB  LYS A 688     -97.810  25.915  75.054  1.00  9.050          H  
ATOM  10957 2HB  LYS A 688     -98.643  24.931  73.861  1.00  9.050          H  
ATOM  10958 1HG  LYS A 688     -97.283  25.862  72.072  1.00  9.050          H  
ATOM  10959 2HG  LYS A 688     -96.429  26.873  73.242  1.00  9.050          H  
ATOM  10960 1HD  LYS A 688     -95.657  24.861  74.456  1.00  9.050          H  
ATOM  10961 2HD  LYS A 688     -96.519  23.831  73.300  1.00  9.050          H  
ATOM  10962 1HE  LYS A 688     -95.114  24.682  71.467  1.00  9.050          H  
ATOM  10963 2HE  LYS A 688     -94.277  25.763  72.596  1.00  9.050          H  
ATOM  10964 1HZ  LYS A 688     -93.023  23.764  72.188  1.00  9.050          H  
ATOM  10965 2HZ  LYS A 688     -93.483  23.820  73.773  1.00  9.050          H  
ATOM  10966 3HZ  LYS A 688     -94.261  22.814  72.720  1.00  9.050          H  
ATOM  10967  N   ILE A 689    -100.189  27.695  75.805  1.00  4.790          N  
ATOM  10968  CA  ILE A 689    -101.045  27.708  76.987  1.00  4.530          C  
ATOM  10969  C   ILE A 689    -102.487  28.073  76.673  1.00  4.570          C  
ATOM  10970  O   ILE A 689    -102.748  28.972  75.868  1.00  4.730          O  
ATOM  10971  CB  ILE A 689    -100.452  28.661  78.055  1.00  6.450          C  
ATOM  10972  CG1 ILE A 689    -100.343  30.131  77.504  1.00  6.450          C  
ATOM  10973  CG2 ILE A 689     -99.085  28.109  78.549  1.00  6.450          C  
ATOM  10974  CD1 ILE A 689     -99.921  31.174  78.537  1.00  6.450          C  
ATOM  10975  H   ILE A 689     -99.436  28.358  75.740  1.00  5.750          H  
ATOM  10976  HA  ILE A 689    -101.054  26.700  77.409  1.00  5.440          H  
ATOM  10977  HB  ILE A 689    -101.146  28.703  78.873  1.00  7.740          H  
ATOM  10978 1HG1 ILE A 689     -99.643  30.159  76.686  1.00  7.740          H  
ATOM  10979 2HG1 ILE A 689    -101.315  30.441  77.135  1.00  7.740          H  
ATOM  10980 1HG2 ILE A 689     -98.666  28.739  79.334  1.00  7.740          H  
ATOM  10981 2HG2 ILE A 689     -99.233  27.128  78.943  1.00  7.740          H  
ATOM  10982 3HG2 ILE A 689     -98.393  28.065  77.725  1.00  7.740          H  
ATOM  10983 1HD1 ILE A 689     -99.893  32.154  78.060  1.00  7.740          H  
ATOM  10984 2HD1 ILE A 689    -100.637  31.187  79.357  1.00  7.740          H  
ATOM  10985 3HD1 ILE A 689     -98.931  30.944  78.923  1.00  7.740          H  
ATOM  10986  N   GLU A 690    -103.413  27.339  77.295  1.00  4.750          N  
ATOM  10987  CA  GLU A 690    -104.845  27.570  77.082  1.00  4.830          C  
ATOM  10988  C   GLU A 690    -105.659  27.422  78.358  1.00  4.650          C  
ATOM  10989  O   GLU A 690    -105.343  26.598  79.224  1.00  4.800          O  
ATOM  10990  CB  GLU A 690    -105.434  26.617  76.026  1.00  6.730          C  
ATOM  10991  CG  GLU A 690    -104.881  26.754  74.597  1.00  6.730          C  
ATOM  10992  CD  GLU A 690    -105.574  25.833  73.599  1.00  6.730          C  
ATOM  10993  OE1 GLU A 690    -106.407  25.068  74.021  1.00  6.730          O  
ATOM  10994  OE2 GLU A 690    -105.285  25.910  72.425  1.00  6.730          O  
ATOM  10995  H   GLU A 690    -103.074  26.649  77.975  1.00  5.700          H  
ATOM  10996  HA  GLU A 690    -104.974  28.591  76.724  1.00  5.800          H  
ATOM  10997 1HB  GLU A 690    -105.270  25.610  76.336  1.00  8.080          H  
ATOM  10998 2HB  GLU A 690    -106.514  26.764  75.976  1.00  8.080          H  
ATOM  10999 1HG  GLU A 690    -104.990  27.787  74.271  1.00  8.080          H  
ATOM  11000 2HG  GLU A 690    -103.820  26.517  74.610  1.00  8.080          H  
ATOM  11001  N   VAL A 691    -106.736  28.186  78.446  1.00  4.770          N  
ATOM  11002  CA  VAL A 691    -107.634  28.049  79.574  1.00  4.950          C  
ATOM  11003  C   VAL A 691    -109.011  27.706  79.049  1.00  4.970          C  
ATOM  11004  O   VAL A 691    -109.463  28.282  78.054  1.00  5.100          O  
ATOM  11005  CB  VAL A 691    -107.679  29.354  80.412  1.00  6.860          C  
ATOM  11006  CG1 VAL A 691    -106.275  29.679  80.925  1.00  6.860          C  
ATOM  11007  CG2 VAL A 691    -108.236  30.527  79.596  1.00  6.860          C  
ATOM  11008  H   VAL A 691    -106.941  28.842  77.703  1.00  5.720          H  
ATOM  11009  HA  VAL A 691    -107.300  27.232  80.211  1.00  5.940          H  
ATOM  11010  HB  VAL A 691    -108.316  29.185  81.284  1.00  8.230          H  
ATOM  11011 1HG1 VAL A 691    -106.307  30.572  81.548  1.00  8.230          H  
ATOM  11012 2HG1 VAL A 691    -105.905  28.865  81.494  1.00  8.230          H  
ATOM  11013 3HG1 VAL A 691    -105.607  29.852  80.085  1.00  8.230          H  
ATOM  11014 1HG2 VAL A 691    -108.256  31.416  80.222  1.00  8.230          H  
ATOM  11015 2HG2 VAL A 691    -107.604  30.709  78.733  1.00  8.230          H  
ATOM  11016 3HG2 VAL A 691    -109.250  30.321  79.263  1.00  8.230          H  
ATOM  11017  N   GLU A 692    -109.672  26.781  79.714  1.00  5.200          N  
ATOM  11018  CA  GLU A 692    -111.016  26.393  79.358  1.00  5.330          C  
ATOM  11019  C   GLU A 692    -111.954  27.388  79.992  1.00  5.400          C  
ATOM  11020  O   GLU A 692    -111.618  27.971  81.019  1.00  5.690          O  
ATOM  11021  CB  GLU A 692    -111.304  24.989  79.878  1.00  7.410          C  
ATOM  11022  CG  GLU A 692    -110.406  23.902  79.280  1.00  7.410          C  
ATOM  11023  CD  GLU A 692    -110.741  23.590  77.864  1.00  7.410          C  
ATOM  11024  OE1 GLU A 692    -111.888  23.761  77.504  1.00  7.410          O  
ATOM  11025  OE2 GLU A 692    -109.895  23.126  77.149  1.00  7.410          O  
ATOM  11026  H   GLU A 692    -109.230  26.312  80.509  1.00  6.240          H  
ATOM  11027  HA  GLU A 692    -111.133  26.422  78.274  1.00  6.400          H  
ATOM  11028 1HB  GLU A 692    -111.172  24.976  80.955  1.00  8.890          H  
ATOM  11029 2HB  GLU A 692    -112.344  24.730  79.677  1.00  8.890          H  
ATOM  11030 1HG  GLU A 692    -109.371  24.243  79.325  1.00  8.890          H  
ATOM  11031 2HG  GLU A 692    -110.476  23.010  79.886  1.00  8.890          H  
ATOM  11032  N   SER A 693    -113.129  27.579  79.413  1.00  5.400          N  
ATOM  11033  CA  SER A 693    -114.107  28.440  80.054  1.00  5.780          C  
ATOM  11034  C   SER A 693    -114.880  27.684  81.127  1.00  5.570          C  
ATOM  11035  O   SER A 693    -115.016  28.153  82.255  1.00  5.580          O  
ATOM  11036  CB  SER A 693    -115.080  28.955  79.026  1.00  7.940          C  
ATOM  11037  OG  SER A 693    -115.807  27.890  78.475  1.00  7.940          O  
ATOM  11038  H   SER A 693    -113.356  27.115  78.543  1.00  6.480          H  
ATOM  11039  HA  SER A 693    -113.588  29.278  80.522  1.00  6.940          H  
ATOM  11040 1HB  SER A 693    -115.762  29.664  79.495  1.00  9.530          H  
ATOM  11041 2HB  SER A 693    -114.540  29.481  78.242  1.00  9.530          H  
ATOM  11042  HG  SER A 693    -116.419  28.286  77.843  1.00  9.530          H  
ATOM  11043  N   CYS A 694    -115.377  26.501  80.762  1.00  5.610          N  
ATOM  11044  CA  CYS A 694    -116.162  25.672  81.669  1.00  5.490          C  
ATOM  11045  C   CYS A 694    -116.394  24.248  81.182  1.00  5.510          C  
ATOM  11046  O   CYS A 694    -116.717  24.016  80.013  1.00  5.970          O  
ATOM  11047  CB  CYS A 694    -117.528  26.285  81.958  1.00  7.730          C  
ATOM  11048  SG  CYS A 694    -118.489  25.296  83.127  1.00  7.730          S  
ATOM  11049  H   CYS A 694    -115.224  26.197  79.811  1.00  6.730          H  
ATOM  11050  HA  CYS A 694    -115.621  25.620  82.611  1.00  6.590          H  
ATOM  11051 1HB  CYS A 694    -117.406  27.282  82.394  1.00  9.280          H  
ATOM  11052 2HB  CYS A 694    -118.099  26.390  81.040  1.00  9.280          H  
ATOM  11053  HG  CYS A 694    -119.395  26.237  83.438  1.00  9.280          H  
ATOM  11054  N   LYS A 695    -116.273  23.294  82.099  1.00  5.110          N  
ATOM  11055  CA  LYS A 695    -116.617  21.900  81.787  1.00  5.180          C  
ATOM  11056  C   LYS A 695    -117.926  21.568  82.503  1.00  5.690          C  
ATOM  11057  O   LYS A 695    -118.091  21.860  83.683  1.00  5.770          O  
ATOM  11058  CB  LYS A 695    -115.476  20.950  82.144  1.00  7.220          C  
ATOM  11059  CG  LYS A 695    -114.172  21.261  81.425  1.00  7.220          C  
ATOM  11060  CD  LYS A 695    -114.281  21.004  79.910  1.00  7.220          C  
ATOM  11061  CE  LYS A 695    -112.951  21.150  79.239  1.00  7.220          C  
ATOM  11062  NZ  LYS A 695    -113.037  21.059  77.740  1.00  7.220          N  
ATOM  11063  H   LYS A 695    -115.987  23.588  83.041  1.00  6.130          H  
ATOM  11064  HA  LYS A 695    -116.818  21.812  80.721  1.00  6.220          H  
ATOM  11065 1HB  LYS A 695    -115.269  20.980  83.180  1.00  8.670          H  
ATOM  11066 2HB  LYS A 695    -115.761  19.925  81.903  1.00  8.670          H  
ATOM  11067 1HG  LYS A 695    -113.946  22.318  81.567  1.00  8.670          H  
ATOM  11068 2HG  LYS A 695    -113.365  20.701  81.855  1.00  8.670          H  
ATOM  11069 1HD  LYS A 695    -114.679  20.007  79.723  1.00  8.670          H  
ATOM  11070 2HD  LYS A 695    -114.946  21.740  79.457  1.00  8.670          H  
ATOM  11071 1HE  LYS A 695    -112.556  22.104  79.511  1.00  8.670          H  
ATOM  11072 2HE  LYS A 695    -112.281  20.372  79.601  1.00  8.670          H  
ATOM  11073 1HZ  LYS A 695    -112.103  21.182  77.344  1.00  8.670          H  
ATOM  11074 2HZ  LYS A 695    -113.405  20.165  77.464  1.00  8.670          H  
ATOM  11075 3HZ  LYS A 695    -113.639  21.797  77.393  1.00  8.670          H  
ATOM  11076  N   GLN A 696    -118.866  20.964  81.782  1.00  5.980          N  
ATOM  11077  CA  GLN A 696    -120.208  20.741  82.330  1.00  6.570          C  
ATOM  11078  C   GLN A 696    -120.590  19.316  82.792  1.00  6.300          C  
ATOM  11079  O   GLN A 696    -120.742  18.402  81.979  1.00  6.090          O  
ATOM  11080  CB  GLN A 696    -121.194  21.239  81.273  1.00  8.960          C  
ATOM  11081  CG  GLN A 696    -121.146  22.751  81.027  1.00  8.960          C  
ATOM  11082  CD  GLN A 696    -122.198  23.213  80.009  1.00  8.960          C  
ATOM  11083  OE1 GLN A 696    -123.158  22.470  79.708  1.00  8.960          O  
ATOM  11084  NE2 GLN A 696    -122.031  24.425  79.488  1.00  8.960          N  
ATOM  11085  H   GLN A 696    -118.665  20.703  80.826  1.00  7.180          H  
ATOM  11086  HA  GLN A 696    -120.309  21.385  83.207  1.00  7.880          H  
ATOM  11087 1HB  GLN A 696    -120.981  20.746  80.324  1.00 10.750          H  
ATOM  11088 2HB  GLN A 696    -122.155  20.987  81.537  1.00 10.750          H  
ATOM  11089 1HG  GLN A 696    -121.327  23.268  81.974  1.00 10.750          H  
ATOM  11090 2HG  GLN A 696    -120.158  23.020  80.647  1.00 10.750          H  
ATOM  11091 1HE2 GLN A 696    -122.689  24.784  78.825  1.00 10.750          H  
ATOM  11092 2HE2 GLN A 696    -121.248  24.992  79.763  1.00 10.750          H  
ATOM  11093  N   LEU A 697    -120.747  19.157  84.116  1.00  6.360          N  
ATOM  11094  CA  LEU A 697    -121.085  17.895  84.796  1.00  6.140          C  
ATOM  11095  C   LEU A 697    -122.487  18.009  85.428  1.00  6.700          C  
ATOM  11096  O   LEU A 697    -122.915  19.108  85.729  1.00  7.330          O  
ATOM  11097  CB  LEU A 697    -120.053  17.592  85.910  1.00  8.680          C  
ATOM  11098  CG  LEU A 697    -118.540  17.155  85.526  1.00  8.680          C  
ATOM  11099  CD1 LEU A 697    -118.548  15.984  84.552  1.00  8.680          C  
ATOM  11100  CD2 LEU A 697    -117.728  18.366  84.962  1.00  8.680          C  
ATOM  11101  H   LEU A 697    -120.594  19.979  84.713  1.00  7.630          H  
ATOM  11102  HA  LEU A 697    -121.109  17.088  84.068  1.00  7.370          H  
ATOM  11103 1HB  LEU A 697    -119.969  18.496  86.510  1.00 10.420          H  
ATOM  11104 2HB  LEU A 697    -120.464  16.816  86.550  1.00 10.420          H  
ATOM  11105  HG  LEU A 697    -118.051  16.803  86.431  1.00 10.420          H  
ATOM  11106 1HD1 LEU A 697    -117.529  15.681  84.346  1.00 10.420          H  
ATOM  11107 2HD1 LEU A 697    -119.087  15.147  84.992  1.00 10.420          H  
ATOM  11108 3HD1 LEU A 697    -119.023  16.278  83.618  1.00 10.420          H  
ATOM  11109 1HD2 LEU A 697    -116.707  18.049  84.757  1.00 10.420          H  
ATOM  11110 2HD2 LEU A 697    -118.158  18.730  84.048  1.00 10.420          H  
ATOM  11111 3HD2 LEU A 697    -117.721  19.168  85.694  1.00 10.420          H  
ATOM  11112  N   THR A 698    -123.217  16.913  85.648  1.00  6.510          N  
ATOM  11113  CA  THR A 698    -124.530  16.997  86.345  1.00  7.020          C  
ATOM  11114  C   THR A 698    -124.441  16.461  87.783  1.00  7.030          C  
ATOM  11115  O   THR A 698    -123.464  15.785  88.102  1.00  6.620          O  
ATOM  11116  CB  THR A 698    -125.592  16.192  85.578  1.00  9.620          C  
ATOM  11117  OG1 THR A 698    -125.215  14.802  85.559  1.00  9.620          O  
ATOM  11118  CG2 THR A 698    -125.704  16.713  84.158  1.00  9.620          C  
ATOM  11119  H   THR A 698    -122.884  16.004  85.351  1.00  7.810          H  
ATOM  11120  HA  THR A 698    -124.856  18.037  86.386  1.00  8.420          H  
ATOM  11121  HB  THR A 698    -126.562  16.293  86.078  1.00 11.550          H  
ATOM  11122  HG1 THR A 698    -125.369  14.415  86.437  1.00 11.550          H  
ATOM  11123 1HG2 THR A 698    -126.459  16.143  83.620  1.00 11.550          H  
ATOM  11124 2HG2 THR A 698    -126.001  17.756  84.199  1.00 11.550          H  
ATOM  11125 3HG2 THR A 698    -124.750  16.621  83.648  1.00 11.550          H  
ATOM  11126  N   LEU A 699    -125.465  16.702  88.637  1.00  7.600          N  
ATOM  11127  CA  LEU A 699    -125.445  16.057  89.970  1.00  7.750          C  
ATOM  11128  C   LEU A 699    -125.845  14.580  89.881  1.00  7.510          C  
ATOM  11129  O   LEU A 699    -126.669  14.197  89.043  1.00  7.540          O  
ATOM  11130  CB  LEU A 699    -126.428  16.702  90.982  1.00 10.790          C  
ATOM  11131  CG  LEU A 699    -126.218  18.161  91.433  1.00 10.790          C  
ATOM  11132  CD1 LEU A 699    -127.325  18.552  92.415  1.00 10.790          C  
ATOM  11133  CD2 LEU A 699    -124.837  18.342  92.079  1.00 10.790          C  
ATOM  11134  H   LEU A 699    -126.238  17.346  88.377  1.00  9.120          H  
ATOM  11135  HA  LEU A 699    -124.432  16.099  90.363  1.00  9.300          H  
ATOM  11136 1HB  LEU A 699    -127.413  16.678  90.518  1.00 12.950          H  
ATOM  11137 2HB  LEU A 699    -126.479  16.081  91.853  1.00 12.950          H  
ATOM  11138  HG  LEU A 699    -126.320  18.799  90.576  1.00 12.950          H  
ATOM  11139 1HD1 LEU A 699    -127.197  19.593  92.706  1.00 12.950          H  
ATOM  11140 2HD1 LEU A 699    -128.298  18.432  91.936  1.00 12.950          H  
ATOM  11141 3HD1 LEU A 699    -127.273  17.920  93.299  1.00 12.950          H  
ATOM  11142 1HD2 LEU A 699    -124.721  19.374  92.371  1.00 12.950          H  
ATOM  11143 2HD2 LEU A 699    -124.737  17.728  92.935  1.00 12.950          H  
ATOM  11144 3HD2 LEU A 699    -124.060  18.083  91.372  1.00 12.950          H  
ATOM  11145  N   SER A 700    -125.288  13.752  90.773  1.00  7.340          N  
ATOM  11146  CA  SER A 700    -125.656  12.340  90.879  1.00  7.180          C  
ATOM  11147  C   SER A 700    -126.980  12.218  91.603  1.00  7.780          C  
ATOM  11148  O   SER A 700    -127.431  13.176  92.227  1.00  8.360          O  
ATOM  11149  CB  SER A 700    -124.634  11.569  91.678  1.00 10.120          C  
ATOM  11150  OG  SER A 700    -124.699  11.898  93.048  1.00 10.120          O  
ATOM  11151  H   SER A 700    -124.575  14.110  91.417  1.00  8.810          H  
ATOM  11152  HA  SER A 700    -125.750  11.918  89.877  1.00  8.620          H  
ATOM  11153 1HB  SER A 700    -124.778  10.500  91.548  1.00 12.140          H  
ATOM  11154 2HB  SER A 700    -123.655  11.808  91.314  1.00 12.140          H  
ATOM  11155  HG  SER A 700    -123.863  11.541  93.423  1.00 12.140          H  
ATOM  11156  N   GLY A 701    -127.596  11.032  91.592  1.00  7.670          N  
ATOM  11157  CA  GLY A 701    -128.863  10.860  92.312  1.00  8.240          C  
ATOM  11158  C   GLY A 701    -128.765  11.190  93.810  1.00  8.760          C  
ATOM  11159  O   GLY A 701    -129.722  11.720  94.394  1.00  9.350          O  
ATOM  11160  H   GLY A 701    -127.203  10.263  91.067  1.00  9.200          H  
ATOM  11161 1HA  GLY A 701    -129.617  11.499  91.852  1.00  9.890          H  
ATOM  11162 2HA  GLY A 701    -129.207   9.832  92.189  1.00  9.890          H  
ATOM  11163  N   VAL A 702    -127.618  10.877  94.431  1.00  8.610          N  
ATOM  11164  CA  VAL A 702    -127.437  11.157  95.849  1.00  9.160          C  
ATOM  11165  C   VAL A 702    -127.352  12.652  96.057  1.00  9.600          C  
ATOM  11166  O   VAL A 702    -128.005  13.205  96.950  1.00 10.240          O  
ATOM  11167  CB  VAL A 702    -126.146  10.522  96.409  1.00 12.600          C  
ATOM  11168  CG1 VAL A 702    -125.935  10.987  97.862  1.00 12.600          C  
ATOM  11169  CG2 VAL A 702    -126.221   8.998  96.336  1.00 12.600          C  
ATOM  11170  H   VAL A 702    -126.879  10.434  93.900  1.00 10.330          H  
ATOM  11171  HA  VAL A 702    -128.297  10.772  96.398  1.00 10.990          H  
ATOM  11172  HB  VAL A 702    -125.298  10.870  95.823  1.00 15.120          H  
ATOM  11173 1HG1 VAL A 702    -125.029  10.567  98.243  1.00 15.120          H  
ATOM  11174 2HG1 VAL A 702    -125.865  12.060  97.915  1.00 15.120          H  
ATOM  11175 3HG1 VAL A 702    -126.773  10.655  98.479  1.00 15.120          H  
ATOM  11176 1HG2 VAL A 702    -125.296   8.566  96.730  1.00 15.120          H  
ATOM  11177 2HG2 VAL A 702    -127.063   8.644  96.933  1.00 15.120          H  
ATOM  11178 3HG2 VAL A 702    -126.351   8.681  95.305  1.00 15.120          H  
ATOM  11179  N   GLN A 703    -126.528  13.301  95.239  1.00  9.280          N  
ATOM  11180  CA  GLN A 703    -126.341  14.728  95.341  1.00  9.530          C  
ATOM  11181  C   GLN A 703    -127.621  15.459  95.060  1.00  9.900          C  
ATOM  11182  O   GLN A 703    -127.923  16.446  95.712  1.00 10.420          O  
ATOM  11183  CB  GLN A 703    -125.315  15.203  94.362  1.00 13.240          C  
ATOM  11184  CG  GLN A 703    -123.966  14.801  94.648  1.00 13.240          C  
ATOM  11185  CD  GLN A 703    -123.032  15.216  93.555  1.00 13.240          C  
ATOM  11186  OE1 GLN A 703    -123.190  14.852  92.371  1.00 13.240          O  
ATOM  11187  NE2 GLN A 703    -122.080  16.020  93.928  1.00 13.240          N  
ATOM  11188  H   GLN A 703    -126.018  12.773  94.527  1.00 11.140          H  
ATOM  11189  HA  GLN A 703    -126.016  14.966  96.351  1.00 11.440          H  
ATOM  11190 1HB  GLN A 703    -125.561  14.822  93.389  1.00 15.890          H  
ATOM  11191 2HB  GLN A 703    -125.350  16.269  94.341  1.00 15.890          H  
ATOM  11192 1HG  GLN A 703    -123.646  15.270  95.580  1.00 15.890          H  
ATOM  11193 2HG  GLN A 703    -123.937  13.721  94.740  1.00 15.890          H  
ATOM  11194 1HE2 GLN A 703    -121.415  16.421  93.269  1.00 15.890          H  
ATOM  11195 2HE2 GLN A 703    -122.028  16.331  94.888  1.00 15.890          H  
ATOM  11196  N   LYS A 704    -128.403  14.987  94.101  1.00  9.750          N  
ATOM  11197  CA  LYS A 704    -129.639  15.654  93.771  1.00 10.220          C  
ATOM  11198  C   LYS A 704    -130.518  15.727  95.009  1.00 10.840          C  
ATOM  11199  O   LYS A 704    -131.059  16.793  95.321  1.00 11.420          O  
ATOM  11200  CB  LYS A 704    -130.350  14.927  92.632  1.00 14.120          C  
ATOM  11201  CG  LYS A 704    -131.643  15.580  92.163  1.00 14.120          C  
ATOM  11202  CD  LYS A 704    -132.280  14.788  91.010  1.00 14.120          C  
ATOM  11203  CE  LYS A 704    -133.637  15.375  90.616  1.00 14.120          C  
ATOM  11204  NZ  LYS A 704    -133.513  16.668  89.874  1.00 14.120          N  
ATOM  11205  H   LYS A 704    -128.116  14.168  93.567  1.00 11.700          H  
ATOM  11206  HA  LYS A 704    -129.418  16.669  93.452  1.00 12.260          H  
ATOM  11207 1HB  LYS A 704    -129.671  14.849  91.779  1.00 16.940          H  
ATOM  11208 2HB  LYS A 704    -130.581  13.909  92.950  1.00 16.940          H  
ATOM  11209 1HG  LYS A 704    -132.352  15.624  92.996  1.00 16.940          H  
ATOM  11210 2HG  LYS A 704    -131.435  16.598  91.837  1.00 16.940          H  
ATOM  11211 1HD  LYS A 704    -131.616  14.805  90.144  1.00 16.940          H  
ATOM  11212 2HD  LYS A 704    -132.420  13.753  91.321  1.00 16.940          H  
ATOM  11213 1HE  LYS A 704    -134.178  14.666  89.998  1.00 16.940          H  
ATOM  11214 2HE  LYS A 704    -134.209  15.561  91.528  1.00 16.940          H  
ATOM  11215 1HZ  LYS A 704    -134.443  17.059  89.679  1.00 16.940          H  
ATOM  11216 2HZ  LYS A 704    -133.049  17.388  90.427  1.00 16.940          H  
ATOM  11217 3HZ  LYS A 704    -133.012  16.544  89.018  1.00 16.940          H  
ATOM  11218  N   GLN A 705    -130.664  14.607  95.731  1.00 10.750          N  
ATOM  11219  CA  GLN A 705    -131.494  14.625  96.926  1.00 11.360          C  
ATOM  11220  C   GLN A 705    -130.903  15.462  98.064  1.00 11.850          C  
ATOM  11221  O   GLN A 705    -131.650  16.158  98.767  1.00 12.500          O  
ATOM  11222  CB  GLN A 705    -131.750  13.200  97.409  1.00 15.660          C  
ATOM  11223  CG  GLN A 705    -132.617  12.386  96.471  1.00 15.660          C  
ATOM  11224  CD  GLN A 705    -133.991  12.999  96.288  1.00 15.660          C  
ATOM  11225  OE1 GLN A 705    -134.635  13.408  97.255  1.00 15.660          O  
ATOM  11226  NE2 GLN A 705    -134.445  13.068  95.048  1.00 15.660          N  
ATOM  11227  H   GLN A 705    -130.225  13.734  95.408  1.00 12.900          H  
ATOM  11228  HA  GLN A 705    -132.449  15.075  96.661  1.00 13.630          H  
ATOM  11229 1HB  GLN A 705    -130.792  12.681  97.510  1.00 18.790          H  
ATOM  11230 2HB  GLN A 705    -132.222  13.219  98.390  1.00 18.790          H  
ATOM  11231 1HG  GLN A 705    -132.129  12.337  95.496  1.00 18.790          H  
ATOM  11232 2HG  GLN A 705    -132.737  11.384  96.879  1.00 18.790          H  
ATOM  11233 1HE2 GLN A 705    -135.348  13.460  94.864  1.00 18.790          H  
ATOM  11234 2HE2 GLN A 705    -133.884  12.720  94.297  1.00 18.790          H  
ATOM  11235  N   LEU A 706    -129.576  15.431  98.250  1.00 11.620          N  
ATOM  11236  CA  LEU A 706    -128.972  16.220  99.322  1.00 12.170          C  
ATOM  11237  C   LEU A 706    -129.047  17.705  99.029  1.00 12.530          C  
ATOM  11238  O   LEU A 706    -129.348  18.517  99.913  1.00 13.230          O  
ATOM  11239  CB  LEU A 706    -127.498  15.870  99.459  1.00 16.820          C  
ATOM  11240  CG  LEU A 706    -127.138  14.514  99.961  1.00 16.820          C  
ATOM  11241  CD1 LEU A 706    -125.665  14.370  99.752  1.00 16.820          C  
ATOM  11242  CD2 LEU A 706    -127.509  14.362 101.433  1.00 16.820          C  
ATOM  11243  H   LEU A 706    -128.998  14.808  97.671  1.00 13.940          H  
ATOM  11244  HA  LEU A 706    -129.509  16.025 100.244  1.00 14.600          H  
ATOM  11245 1HB  LEU A 706    -127.054  15.967  98.475  1.00 20.180          H  
ATOM  11246 2HB  LEU A 706    -127.032  16.592 100.117  1.00 20.180          H  
ATOM  11247  HG  LEU A 706    -127.651  13.752  99.378  1.00 20.180          H  
ATOM  11248 1HD1 LEU A 706    -125.335  13.395 100.067  1.00 20.180          H  
ATOM  11249 2HD1 LEU A 706    -125.470  14.496  98.704  1.00 20.180          H  
ATOM  11250 3HD1 LEU A 706    -125.132  15.127 100.305  1.00 20.180          H  
ATOM  11251 1HD2 LEU A 706    -127.227  13.379 101.778  1.00 20.180          H  
ATOM  11252 2HD2 LEU A 706    -126.990  15.116 102.022  1.00 20.180          H  
ATOM  11253 3HD2 LEU A 706    -128.579  14.477 101.565  1.00 20.180          H  
ATOM  11254  N   TYR A 707    -128.761  18.051  97.780  1.00 12.090          N  
ATOM  11255  CA  TYR A 707    -128.766  19.407  97.287  1.00 12.440          C  
ATOM  11256  C   TYR A 707    -130.165  19.974  97.425  1.00 13.060          C  
ATOM  11257  O   TYR A 707    -130.347  21.075  97.938  1.00 13.770          O  
ATOM  11258  CB  TYR A 707    -128.275  19.450  95.847  1.00 17.280          C  
ATOM  11259  CG  TYR A 707    -128.257  20.801  95.299  1.00 17.280          C  
ATOM  11260  CD1 TYR A 707    -127.192  21.637  95.571  1.00 17.280          C  
ATOM  11261  CD2 TYR A 707    -129.316  21.237  94.542  1.00 17.280          C  
ATOM  11262  CE1 TYR A 707    -127.207  22.906  95.082  1.00 17.280          C  
ATOM  11263  CE2 TYR A 707    -129.317  22.497  94.067  1.00 17.280          C  
ATOM  11264  CZ  TYR A 707    -128.290  23.331  94.330  1.00 17.280          C  
ATOM  11265  OH  TYR A 707    -128.350  24.603  93.859  1.00 17.280          O  
ATOM  11266  H   TYR A 707    -128.510  17.325  97.117  1.00 14.510          H  
ATOM  11267  HA  TYR A 707    -128.095  20.006  97.900  1.00 14.930          H  
ATOM  11268 1HB  TYR A 707    -127.265  19.040  95.788  1.00 20.730          H  
ATOM  11269 2HB  TYR A 707    -128.918  18.830  95.221  1.00 20.730          H  
ATOM  11270  HD1 TYR A 707    -126.349  21.291  96.177  1.00 20.730          H  
ATOM  11271  HD2 TYR A 707    -130.155  20.572  94.330  1.00 20.730          H  
ATOM  11272  HE1 TYR A 707    -126.389  23.567  95.295  1.00 20.730          H  
ATOM  11273  HE2 TYR A 707    -130.139  22.852  93.474  1.00 20.730          H  
ATOM  11274  HH  TYR A 707    -129.312  24.825  93.635  1.00 20.730          H  
ATOM  11275  N   LEU A 708    -131.166  19.214  96.960  1.00 12.870          N  
ATOM  11276  CA  LEU A 708    -132.551  19.623  97.061  1.00 13.510          C  
ATOM  11277  C   LEU A 708    -132.982  19.764  98.521  1.00 14.180          C  
ATOM  11278  O   LEU A 708    -133.595  20.760  98.897  1.00 14.920          O  
ATOM  11279  CB  LEU A 708    -133.445  18.625  96.322  1.00 18.660          C  
ATOM  11280  CG  LEU A 708    -134.974  18.869  96.357  1.00 18.660          C  
ATOM  11281  CD1 LEU A 708    -135.303  20.243  95.771  1.00 18.660          C  
ATOM  11282  CD2 LEU A 708    -135.646  17.756  95.535  1.00 18.660          C  
ATOM  11283  H   LEU A 708    -130.965  18.329  96.490  1.00 15.440          H  
ATOM  11284  HA  LEU A 708    -132.638  20.576  96.559  1.00 16.210          H  
ATOM  11285 1HB  LEU A 708    -133.135  18.599  95.278  1.00 22.390          H  
ATOM  11286 2HB  LEU A 708    -133.263  17.634  96.746  1.00 22.390          H  
ATOM  11287  HG  LEU A 708    -135.341  18.833  97.384  1.00 22.390          H  
ATOM  11288 1HD1 LEU A 708    -136.382  20.396  95.776  1.00 22.390          H  
ATOM  11289 2HD1 LEU A 708    -134.838  21.032  96.356  1.00 22.390          H  
ATOM  11290 3HD1 LEU A 708    -134.939  20.292  94.776  1.00 22.390          H  
ATOM  11291 1HD2 LEU A 708    -136.728  17.895  95.542  1.00 22.390          H  
ATOM  11292 2HD2 LEU A 708    -135.282  17.789  94.504  1.00 22.390          H  
ATOM  11293 3HD2 LEU A 708    -135.402  16.783  95.974  1.00 22.390          H  
ATOM  11294  N   SER A 709    -132.627  18.806  99.375  1.00 13.990          N  
ATOM  11295  CA  SER A 709    -132.996  18.890 100.782  1.00 14.650          C  
ATOM  11296  C   SER A 709    -132.394  20.151 101.403  1.00 15.200          C  
ATOM  11297  O   SER A 709    -133.037  20.862 102.179  1.00 15.950          O  
ATOM  11298  CB  SER A 709    -132.494  17.663 101.521  1.00 20.250          C  
ATOM  11299  OG  SER A 709    -133.135  16.500 101.068  1.00 20.250          O  
ATOM  11300  H   SER A 709    -132.135  17.972  99.053  1.00 16.790          H  
ATOM  11301  HA  SER A 709    -134.081  18.940 100.857  1.00 17.580          H  
ATOM  11302 1HB  SER A 709    -131.418  17.566 101.377  1.00 24.300          H  
ATOM  11303 2HB  SER A 709    -132.672  17.789 102.586  1.00 24.300          H  
ATOM  11304  HG  SER A 709    -132.726  16.290 100.199  1.00 24.300          H  
ATOM  11305  N   SER A 710    -131.187  20.491 100.975  1.00 14.850          N  
ATOM  11306  CA  SER A 710    -130.443  21.623 101.488  1.00 15.380          C  
ATOM  11307  C   SER A 710    -130.973  22.979 101.021  1.00 15.910          C  
ATOM  11308  O   SER A 710    -130.463  24.000 101.469  1.00 16.650          O  
ATOM  11309  CB  SER A 710    -128.981  21.486 101.118  1.00 21.320          C  
ATOM  11310  OG  SER A 710    -128.413  20.359 101.735  1.00 21.320          O  
ATOM  11311  H   SER A 710    -130.709  19.856 100.332  1.00 17.820          H  
ATOM  11312  HA  SER A 710    -130.512  21.593 102.572  1.00 18.460          H  
ATOM  11313 1HB  SER A 710    -128.884  21.400 100.040  1.00 25.580          H  
ATOM  11314 2HB  SER A 710    -128.445  22.382 101.428  1.00 25.580          H  
ATOM  11315  HG  SER A 710    -128.720  19.589 101.199  1.00 25.580          H  
ATOM  11316  N   VAL A 711    -131.956  23.003 100.099  1.00 15.600          N  
ATOM  11317  CA  VAL A 711    -132.555  24.256  99.628  1.00 16.170          C  
ATOM  11318  C   VAL A 711    -134.046  24.307 100.033  1.00 16.840          C  
ATOM  11319  O   VAL A 711    -134.815  25.134  99.539  1.00 17.550          O  
ATOM  11320  CB  VAL A 711    -132.407  24.467  98.091  1.00 22.410          C  
ATOM  11321  CG1 VAL A 711    -130.940  24.581  97.688  1.00 22.410          C  
ATOM  11322  CG2 VAL A 711    -133.003  23.340  97.354  1.00 22.410          C  
ATOM  11323  H   VAL A 711    -132.337  22.121  99.745  1.00 18.720          H  
ATOM  11324  HA  VAL A 711    -132.041  25.076 100.102  1.00 19.400          H  
ATOM  11325  HB  VAL A 711    -132.901  25.395  97.825  1.00 26.890          H  
ATOM  11326 1HG1 VAL A 711    -130.855  24.747  96.618  1.00 26.890          H  
ATOM  11327 2HG1 VAL A 711    -130.486  25.414  98.215  1.00 26.890          H  
ATOM  11328 3HG1 VAL A 711    -130.432  23.661  97.947  1.00 26.890          H  
ATOM  11329 1HG2 VAL A 711    -132.903  23.488  96.301  1.00 26.890          H  
ATOM  11330 2HG2 VAL A 711    -132.465  22.476  97.637  1.00 26.890          H  
ATOM  11331 3HG2 VAL A 711    -134.058  23.228  97.606  1.00 26.890          H  
ATOM  11332  N   ALA A 712    -134.448  23.381 100.913  1.00 16.660          N  
ATOM  11333  CA  ALA A 712    -135.809  23.233 101.434  1.00 17.320          C  
ATOM  11334  C   ALA A 712    -136.056  24.226 102.568  1.00 17.990          C  
ATOM  11335  O   ALA A 712    -135.245  25.124 102.795  1.00 18.730          O  
ATOM  11336  CB  ALA A 712    -136.032  21.805 101.906  1.00 23.980          C  
ATOM  11337  H   ALA A 712    -133.760  22.708 101.263  1.00 19.990          H  
ATOM  11338  HA  ALA A 712    -136.508  23.453 100.625  1.00 20.780          H  
ATOM  11339 1HB  ALA A 712    -137.047  21.675 102.262  1.00 28.780          H  
ATOM  11340 2HB  ALA A 712    -135.852  21.125 101.069  1.00 28.780          H  
ATOM  11341 3HB  ALA A 712    -135.338  21.577 102.709  1.00 28.780          H  
ATOM  11342  N   ASN A 713    -137.145  24.056 103.330  1.00 17.770          N  
ATOM  11343  CA  ASN A 713    -137.493  25.014 104.399  1.00 18.410          C  
ATOM  11344  C   ASN A 713    -136.344  25.167 105.419  1.00 19.040          C  
ATOM  11345  O   ASN A 713    -136.280  26.136 106.183  1.00 19.440          O  
ATOM  11346  CB  ASN A 713    -138.773  24.599 105.083  1.00 25.520          C  
ATOM  11347  CG  ASN A 713    -139.962  24.788 104.190  1.00 25.520          C  
ATOM  11348  OD1 ASN A 713    -139.899  25.470 103.161  1.00 25.520          O  
ATOM  11349  ND2 ASN A 713    -141.059  24.188 104.561  1.00 25.520          N  
ATOM  11350  H   ASN A 713    -137.783  23.300 103.127  1.00 21.320          H  
ATOM  11351  HA  ASN A 713    -137.654  25.989 103.944  1.00 22.090          H  
ATOM  11352 1HB  ASN A 713    -138.713  23.553 105.383  1.00 30.620          H  
ATOM  11353 2HB  ASN A 713    -138.913  25.195 105.986  1.00 30.620          H  
ATOM  11354 1HD2 ASN A 713    -141.886  24.275 104.006  1.00 30.620          H  
ATOM  11355 2HD2 ASN A 713    -141.076  23.644 105.399  1.00 30.620          H  
ATOM  11356  N   TRP A 714    -135.469  24.174 105.477  1.00 19.200          N  
ATOM  11357  CA  TRP A 714    -134.296  24.215 106.328  1.00 19.880          C  
ATOM  11358  C   TRP A 714    -133.423  25.402 105.878  1.00 20.400          C  
ATOM  11359  O   TRP A 714    -132.811  26.082 106.702  1.00 21.020          O  
ATOM  11360  CB  TRP A 714    -133.585  22.878 106.316  1.00 27.560          C  
ATOM  11361  CG  TRP A 714    -132.363  22.867 107.113  1.00 27.560          C  
ATOM  11362  CD1 TRP A 714    -132.268  22.788 108.466  1.00 27.560          C  
ATOM  11363  CD2 TRP A 714    -131.025  22.864 106.615  1.00 27.560          C  
ATOM  11364  NE1 TRP A 714    -130.960  22.764 108.841  1.00 27.560          N  
ATOM  11365  CE2 TRP A 714    -130.182  22.800 107.722  1.00 27.560          C  
ATOM  11366  CE3 TRP A 714    -130.481  22.899 105.342  1.00 27.560          C  
ATOM  11367  CZ2 TRP A 714    -128.819  22.775 107.594  1.00 27.560          C  
ATOM  11368  CZ3 TRP A 714    -129.119  22.863 105.209  1.00 27.560          C  
ATOM  11369  CH2 TRP A 714    -128.304  22.805 106.315  1.00 27.560          C  
ATOM  11370  H   TRP A 714    -135.607  23.385 104.860  1.00 23.040          H  
ATOM  11371  HA  TRP A 714    -134.616  24.404 107.353  1.00 23.860          H  
ATOM  11372 1HB  TRP A 714    -134.250  22.112 106.705  1.00 33.070          H  
ATOM  11373 2HB  TRP A 714    -133.337  22.606 105.290  1.00 33.070          H  
ATOM  11374  HD1 TRP A 714    -133.115  22.758 109.154  1.00 33.070          H  
ATOM  11375  HE1 TRP A 714    -130.627  22.716 109.791  1.00 33.070          H  
ATOM  11376  HE3 TRP A 714    -131.122  22.955 104.462  1.00 33.070          H  
ATOM  11377  HZ2 TRP A 714    -128.156  22.727 108.457  1.00 33.070          H  
ATOM  11378  HZ3 TRP A 714    -128.715  22.894 104.203  1.00 33.070          H  
ATOM  11379  HH2 TRP A 714    -127.236  22.787 106.192  1.00 33.070          H  
ATOM  11380  N   GLN A 715    -133.289  25.587 104.555  1.00 20.210          N  
ATOM  11381  CA  GLN A 715    -132.550  26.712 104.004  1.00 20.770          C  
ATOM  11382  C   GLN A 715    -133.191  28.009 104.399  1.00 21.020          C  
ATOM  11383  O   GLN A 715    -132.503  29.006 104.596  1.00 21.690          O  
ATOM  11384  CB  GLN A 715    -132.446  26.688 102.501  1.00 28.850          C  
ATOM  11385  CG  GLN A 715    -131.738  27.909 101.951  1.00 28.850          C  
ATOM  11386  CD  GLN A 715    -131.478  27.795 100.518  1.00 28.850          C  
ATOM  11387  OE1 GLN A 715    -130.544  27.114 100.107  1.00 28.850          O  
ATOM  11388  NE2 GLN A 715    -132.305  28.425  99.726  1.00 28.850          N  
ATOM  11389  H   GLN A 715    -133.809  24.997 103.916  1.00 24.250          H  
ATOM  11390  HA  GLN A 715    -131.546  26.689 104.410  1.00 24.920          H  
ATOM  11391 1HB  GLN A 715    -131.892  25.820 102.218  1.00 34.620          H  
ATOM  11392 2HB  GLN A 715    -133.432  26.627 102.050  1.00 34.620          H  
ATOM  11393 1HG  GLN A 715    -132.374  28.779 102.078  1.00 34.620          H  
ATOM  11394 2HG  GLN A 715    -130.815  28.050 102.490  1.00 34.620          H  
ATOM  11395 1HE2 GLN A 715    -132.172  28.339  98.720  1.00 34.620          H  
ATOM  11396 2HE2 GLN A 715    -133.061  28.961 100.098  1.00 34.620          H  
ATOM  11397  N   GLN A 716    -134.516  28.029 104.478  1.00 20.520          N  
ATOM  11398  CA  GLN A 716    -135.166  29.273 104.874  1.00 20.800          C  
ATOM  11399  C   GLN A 716    -134.680  29.648 106.283  1.00 21.260          C  
ATOM  11400  O   GLN A 716    -134.366  30.816 106.533  1.00 21.880          O  
ATOM  11401  CB  GLN A 716    -136.690  29.145 104.846  1.00 29.010          C  
ATOM  11402  CG  GLN A 716    -137.288  29.001 103.447  1.00 29.010          C  
ATOM  11403  CD  GLN A 716    -138.782  28.722 103.498  1.00 29.010          C  
ATOM  11404  OE1 GLN A 716    -139.311  28.362 104.554  1.00 29.010          O  
ATOM  11405  NE2 GLN A 716    -139.462  28.882 102.374  1.00 29.010          N  
ATOM  11406  H   GLN A 716    -135.025  27.175 104.223  1.00 24.620          H  
ATOM  11407  HA  GLN A 716    -134.868  30.062 104.186  1.00 24.960          H  
ATOM  11408 1HB  GLN A 716    -137.000  28.302 105.440  1.00 34.810          H  
ATOM  11409 2HB  GLN A 716    -137.127  30.032 105.301  1.00 34.810          H  
ATOM  11410 1HG  GLN A 716    -137.129  29.928 102.903  1.00 34.810          H  
ATOM  11411 2HG  GLN A 716    -136.795  28.173 102.933  1.00 34.810          H  
ATOM  11412 1HE2 GLN A 716    -140.448  28.703 102.358  1.00 34.810          H  
ATOM  11413 2HE2 GLN A 716    -138.997  29.174 101.541  1.00 34.810          H  
ATOM  11414  N   GLN A 717    -134.543  28.644 107.172  1.00 21.040          N  
ATOM  11415  CA  GLN A 717    -134.028  28.903 108.522  1.00 21.530          C  
ATOM  11416  C   GLN A 717    -132.588  29.428 108.430  1.00 22.330          C  
ATOM  11417  O   GLN A 717    -132.178  30.317 109.191  1.00 22.940          O  
ATOM  11418  CB  GLN A 717    -134.022  27.635 109.386  1.00 29.950          C  
ATOM  11419  CG  GLN A 717    -135.378  27.092 109.756  1.00 29.950          C  
ATOM  11420  CD  GLN A 717    -135.265  25.823 110.588  1.00 29.950          C  
ATOM  11421  OE1 GLN A 717    -134.266  25.096 110.509  1.00 29.950          O  
ATOM  11422  NE2 GLN A 717    -136.279  25.557 111.396  1.00 29.950          N  
ATOM  11423  H   GLN A 717    -134.887  27.713 106.899  1.00 25.250          H  
ATOM  11424  HA  GLN A 717    -134.649  29.661 109.000  1.00 25.840          H  
ATOM  11425 1HB  GLN A 717    -133.468  26.852 108.889  1.00 35.940          H  
ATOM  11426 2HB  GLN A 717    -133.502  27.851 110.316  1.00 35.940          H  
ATOM  11427 1HG  GLN A 717    -135.922  27.836 110.327  1.00 35.940          H  
ATOM  11428 2HG  GLN A 717    -135.921  26.854 108.840  1.00 35.940          H  
ATOM  11429 1HE2 GLN A 717    -136.262  24.742 111.975  1.00 35.940          H  
ATOM  11430 2HE2 GLN A 717    -137.063  26.183 111.438  1.00 35.940          H  
ATOM  11431  N   GLN A 718    -131.805  28.875 107.489  1.00 22.360          N  
ATOM  11432  CA  GLN A 718    -130.422  29.329 107.317  1.00 23.130          C  
ATOM  11433  C   GLN A 718    -130.379  30.780 106.831  1.00 23.580          C  
ATOM  11434  O   GLN A 718    -129.671  31.617 107.391  1.00 24.280          O  
ATOM  11435  CB  GLN A 718    -129.663  28.458 106.291  1.00 32.070          C  
ATOM  11436  CG  GLN A 718    -129.375  27.004 106.706  1.00 32.070          C  
ATOM  11437  CD  GLN A 718    -128.644  26.242 105.639  1.00 32.070          C  
ATOM  11438  OE1 GLN A 718    -129.234  25.875 104.620  1.00 32.070          O  
ATOM  11439  NE2 GLN A 718    -127.341  26.017 105.833  1.00 32.070          N  
ATOM  11440  H   GLN A 718    -132.183  28.085 106.954  1.00 26.830          H  
ATOM  11441  HA  GLN A 718    -129.910  29.291 108.266  1.00 27.760          H  
ATOM  11442 1HB  GLN A 718    -130.202  28.443 105.357  1.00 38.490          H  
ATOM  11443 2HB  GLN A 718    -128.698  28.922 106.086  1.00 38.490          H  
ATOM  11444 1HG  GLN A 718    -128.809  26.957 107.588  1.00 38.490          H  
ATOM  11445 2HG  GLN A 718    -130.328  26.506 106.870  1.00 38.490          H  
ATOM  11446 1HE2 GLN A 718    -126.818  25.524 105.144  1.00 38.490          H  
ATOM  11447 2HE2 GLN A 718    -126.845  26.339 106.680  1.00 38.490          H  
ATOM  11448  N   ALA A 719    -131.217  31.109 105.853  1.00 23.220          N  
ATOM  11449  CA  ALA A 719    -131.264  32.438 105.256  1.00 23.690          C  
ATOM  11450  C   ALA A 719    -131.605  33.502 106.285  1.00 24.200          C  
ATOM  11451  O   ALA A 719    -131.053  34.604 106.273  1.00 24.870          O  
ATOM  11452  CB  ALA A 719    -132.288  32.458 104.138  1.00 32.980          C  
ATOM  11453  H   ALA A 719    -131.803  30.377 105.462  1.00 27.860          H  
ATOM  11454  HA  ALA A 719    -130.279  32.660 104.849  1.00 28.430          H  
ATOM  11455 1HB  ALA A 719    -132.305  33.441 103.675  1.00 39.570          H  
ATOM  11456 2HB  ALA A 719    -132.026  31.703 103.395  1.00 39.570          H  
ATOM  11457 3HB  ALA A 719    -133.271  32.231 104.553  1.00 39.570          H  
ATOM  11458  N   LEU A 720    -132.483  33.141 107.210  1.00 23.850          N  
ATOM  11459  CA  LEU A 720    -132.935  34.026 108.267  1.00 24.310          C  
ATOM  11460  C   LEU A 720    -132.028  33.996 109.494  1.00 24.610          C  
ATOM  11461  O   LEU A 720    -132.297  34.690 110.476  1.00 25.000          O  
ATOM  11462  CB  LEU A 720    -134.349  33.613 108.682  1.00 33.850          C  
ATOM  11463  CG  LEU A 720    -135.469  33.735 107.613  1.00 33.850          C  
ATOM  11464  CD1 LEU A 720    -136.734  33.113 108.184  1.00 33.850          C  
ATOM  11465  CD2 LEU A 720    -135.710  35.204 107.240  1.00 33.850          C  
ATOM  11466  H   LEU A 720    -132.922  32.218 107.119  1.00 28.620          H  
ATOM  11467  HA  LEU A 720    -132.934  35.041 107.886  1.00 29.170          H  
ATOM  11468 1HB  LEU A 720    -134.307  32.561 108.966  1.00 40.620          H  
ATOM  11469 2HB  LEU A 720    -134.645  34.190 109.555  1.00 40.620          H  
ATOM  11470  HG  LEU A 720    -135.187  33.181 106.720  1.00 40.620          H  
ATOM  11471 1HD1 LEU A 720    -137.534  33.168 107.449  1.00 40.620          H  
ATOM  11472 2HD1 LEU A 720    -136.541  32.064 108.434  1.00 40.620          H  
ATOM  11473 3HD1 LEU A 720    -137.031  33.648 109.085  1.00 40.620          H  
ATOM  11474 1HD2 LEU A 720    -136.508  35.258 106.499  1.00 40.620          H  
ATOM  11475 2HD2 LEU A 720    -136.003  35.764 108.129  1.00 40.620          H  
ATOM  11476 3HD2 LEU A 720    -134.809  35.638 106.820  1.00 40.620          H  
ATOM  11477  N   ARG A 721    -130.974  33.175 109.452  1.00 24.470          N  
ATOM  11478  CA  ARG A 721    -130.033  32.997 110.544  1.00 24.770          C  
ATOM  11479  C   ARG A 721    -130.721  32.654 111.860  1.00 24.760          C  
ATOM  11480  O   ARG A 721    -130.401  33.241 112.894  1.00 24.970          O  
ATOM  11481  CB  ARG A 721    -129.195  34.255 110.719  1.00 34.560          C  
ATOM  11482  CG  ARG A 721    -128.377  34.625 109.500  1.00 34.560          C  
ATOM  11483  CD  ARG A 721    -127.525  35.799 109.745  1.00 34.560          C  
ATOM  11484  NE  ARG A 721    -126.764  36.159 108.555  1.00 34.560          N  
ATOM  11485  CZ  ARG A 721    -125.889  37.185 108.466  1.00 34.560          C  
ATOM  11486  NH1 ARG A 721    -125.658  37.959 109.508  1.00 34.560          N  
ATOM  11487  NH2 ARG A 721    -125.261  37.411 107.323  1.00 34.560          N  
ATOM  11488  H   ARG A 721    -130.781  32.647 108.600  1.00 29.360          H  
ATOM  11489  HA  ARG A 721    -129.372  32.173 110.276  1.00 29.720          H  
ATOM  11490 1HB  ARG A 721    -129.833  35.100 110.962  1.00 41.470          H  
ATOM  11491 2HB  ARG A 721    -128.504  34.118 111.550  1.00 41.470          H  
ATOM  11492 1HG  ARG A 721    -127.741  33.784 109.220  1.00 41.470          H  
ATOM  11493 2HG  ARG A 721    -129.051  34.857 108.671  1.00 41.470          H  
ATOM  11494 1HD  ARG A 721    -128.154  36.644 110.023  1.00 41.470          H  
ATOM  11495 2HD  ARG A 721    -126.828  35.574 110.551  1.00 41.470          H  
ATOM  11496  HE  ARG A 721    -126.912  35.594 107.726  1.00 41.470          H  
ATOM  11497 1HH1 ARG A 721    -126.133  37.792 110.381  1.00 41.470          H  
ATOM  11498 2HH1 ARG A 721    -125.002  38.724 109.434  1.00 41.470          H  
ATOM  11499 1HH2 ARG A 721    -125.437  36.818 106.523  1.00 41.470          H  
ATOM  11500 2HH2 ARG A 721    -124.605  38.174 107.246  1.00 41.470          H  
ATOM  11501  N   GLU A 722    -131.668  31.716 111.829  1.00 24.710          N  
ATOM  11502  CA  GLU A 722    -132.371  31.347 113.052  1.00 24.700          C  
ATOM  11503  C   GLU A 722    -131.480  30.644 114.080  1.00 24.690          C  
ATOM  11504  O   GLU A 722    -130.616  29.841 113.736  1.00 24.620          O  
ATOM  11505  CB  GLU A 722    -133.588  30.466 112.748  1.00 34.580          C  
ATOM  11506  CG  GLU A 722    -134.722  31.186 112.013  1.00 34.580          C  
ATOM  11507  CD  GLU A 722    -135.969  30.347 111.891  1.00 34.580          C  
ATOM  11508  OE1 GLU A 722    -135.948  29.236 112.356  1.00 34.580          O  
ATOM  11509  OE2 GLU A 722    -136.941  30.818 111.352  1.00 34.580          O  
ATOM  11510  H   GLU A 722    -131.896  31.261 110.937  1.00 29.650          H  
ATOM  11511  HA  GLU A 722    -132.738  32.266 113.509  1.00 29.640          H  
ATOM  11512 1HB  GLU A 722    -133.274  29.627 112.125  1.00 41.500          H  
ATOM  11513 2HB  GLU A 722    -133.984  30.056 113.676  1.00 41.500          H  
ATOM  11514 1HG  GLU A 722    -134.959  32.111 112.534  1.00 41.500          H  
ATOM  11515 2HG  GLU A 722    -134.368  31.443 111.019  1.00 41.500          H  
ATOM  11516  N   GLY A 723    -131.742  30.916 115.359  1.00 24.840          N  
ATOM  11517  CA  GLY A 723    -131.035  30.277 116.467  1.00 24.960          C  
ATOM  11518  C   GLY A 723    -130.018  31.200 117.132  1.00 24.520          C  
ATOM  11519  O   GLY A 723    -129.417  32.062 116.492  1.00 24.430          O  
ATOM  11520  H   GLY A 723    -132.455  31.600 115.566  1.00 29.810          H  
ATOM  11521 1HA  GLY A 723    -131.758  29.942 117.212  1.00 29.950          H  
ATOM  11522 2HA  GLY A 723    -130.527  29.385 116.102  1.00 29.950          H  
ATOM  11523  N   MET A 724    -129.863  31.019 118.445  1.00 24.340          N  
ATOM  11524  CA  MET A 724    -128.946  31.806 119.277  1.00 23.940          C  
ATOM  11525  C   MET A 724    -127.894  30.885 119.882  1.00 23.750          C  
ATOM  11526  O   MET A 724    -127.211  31.225 120.849  1.00 23.320          O  
ATOM  11527  CB  MET A 724    -129.720  32.522 120.383  1.00 33.680          C  
ATOM  11528  CG  MET A 724    -130.752  33.547 119.893  1.00 33.680          C  
ATOM  11529  SD  MET A 724    -130.037  34.937 118.972  1.00 33.680          S  
ATOM  11530  CE  MET A 724    -129.184  35.871 120.248  1.00 33.680          C  
ATOM  11531  H   MET A 724    -130.394  30.264 118.890  1.00 29.210          H  
ATOM  11532  HA  MET A 724    -128.434  32.538 118.654  1.00 28.730          H  
ATOM  11533 1HB  MET A 724    -130.254  31.784 120.970  1.00 40.410          H  
ATOM  11534 2HB  MET A 724    -129.024  33.016 121.051  1.00 40.410          H  
ATOM  11535 1HG  MET A 724    -131.470  33.046 119.247  1.00 40.410          H  
ATOM  11536 2HG  MET A 724    -131.292  33.946 120.750  1.00 40.410          H  
ATOM  11537 1HE  MET A 724    -128.716  36.749 119.800  1.00 40.410          H  
ATOM  11538 2HE  MET A 724    -129.899  36.191 121.007  1.00 40.410          H  
ATOM  11539 3HE  MET A 724    -128.416  35.254 120.708  1.00 40.410          H  
ATOM  11540  N   GLN A 725    -127.834  29.687 119.329  1.00 24.120          N  
ATOM  11541  CA  GLN A 725    -126.990  28.598 119.780  1.00 24.040          C  
ATOM  11542  C   GLN A 725    -125.855  28.312 118.810  1.00 23.600          C  
ATOM  11543  O   GLN A 725    -125.745  28.937 117.741  1.00 23.440          O  
ATOM  11544  CB  GLN A 725    -127.875  27.359 119.943  1.00 33.690          C  
ATOM  11545  CG  GLN A 725    -128.905  27.448 121.092  1.00 33.690          C  
ATOM  11546  CD  GLN A 725    -130.104  28.406 120.810  1.00 33.690          C  
ATOM  11547  OE1 GLN A 725    -130.609  28.557 119.675  1.00 33.690          O  
ATOM  11548  NE2 GLN A 725    -130.570  29.050 121.874  1.00 33.690          N  
ATOM  11549  H   GLN A 725    -128.429  29.527 118.527  1.00 28.940          H  
ATOM  11550  HA  GLN A 725    -126.558  28.866 120.743  1.00 28.850          H  
ATOM  11551 1HB  GLN A 725    -128.419  27.179 119.016  1.00 40.430          H  
ATOM  11552 2HB  GLN A 725    -127.255  26.483 120.123  1.00 40.430          H  
ATOM  11553 1HG  GLN A 725    -129.304  26.452 121.286  1.00 40.430          H  
ATOM  11554 2HG  GLN A 725    -128.391  27.820 121.978  1.00 40.430          H  
ATOM  11555 1HE2 GLN A 725    -131.347  29.676 121.792  1.00 40.430          H  
ATOM  11556 2HE2 GLN A 725    -130.147  28.906 122.771  1.00 40.430          H  
ATOM  11557  N   GLN A 726    -125.016  27.330 119.147  1.00 23.500          N  
ATOM  11558  CA  GLN A 726    -123.891  26.985 118.283  1.00 23.170          C  
ATOM  11559  C   GLN A 726    -124.344  26.122 117.119  1.00 22.360          C  
ATOM  11560  O   GLN A 726    -124.020  24.943 117.003  1.00 21.980          O  
ATOM  11561  CB  GLN A 726    -122.793  26.289 119.081  1.00 32.570          C  
ATOM  11562  CG  GLN A 726    -122.214  27.159 120.173  1.00 32.570          C  
ATOM  11563  CD  GLN A 726    -121.521  28.369 119.592  1.00 32.570          C  
ATOM  11564  OE1 GLN A 726    -120.529  28.241 118.872  1.00 32.570          O  
ATOM  11565  NE2 GLN A 726    -122.048  29.552 119.881  1.00 32.570          N  
ATOM  11566  H   GLN A 726    -125.150  26.831 120.015  1.00 28.200          H  
ATOM  11567  HA  GLN A 726    -123.482  27.903 117.865  1.00 27.800          H  
ATOM  11568 1HB  GLN A 726    -123.186  25.383 119.536  1.00 39.080          H  
ATOM  11569 2HB  GLN A 726    -121.980  26.000 118.414  1.00 39.080          H  
ATOM  11570 1HG  GLN A 726    -123.013  27.502 120.825  1.00 39.080          H  
ATOM  11571 2HG  GLN A 726    -121.485  26.582 120.741  1.00 39.080          H  
ATOM  11572 1HE2 GLN A 726    -121.633  30.388 119.515  1.00 39.080          H  
ATOM  11573 2HE2 GLN A 726    -122.859  29.619 120.466  1.00 39.080          H  
ATOM  11574  N   ALA A 727    -125.119  26.771 116.267  1.00 22.200          N  
ATOM  11575  CA  ALA A 727    -125.733  26.269 115.071  1.00 21.480          C  
ATOM  11576  C   ALA A 727    -125.558  27.375 114.079  1.00 20.850          C  
ATOM  11577  O   ALA A 727    -125.676  27.194 112.863  1.00 20.300          O  
ATOM  11578  CB  ALA A 727    -127.198  25.938 115.289  1.00 30.360          C  
ATOM  11579  H   ALA A 727    -125.298  27.744 116.495  1.00 26.640          H  
ATOM  11580  HA  ALA A 727    -125.195  25.386 114.726  1.00 25.780          H  
ATOM  11581 1HB  ALA A 727    -127.640  25.596 114.353  1.00 36.430          H  
ATOM  11582 2HB  ALA A 727    -127.280  25.153 116.040  1.00 36.430          H  
ATOM  11583 3HB  ALA A 727    -127.722  26.830 115.634  1.00 36.430          H  
ATOM  11584  N   GLY A 728    -125.225  28.546 114.628  1.00 20.980          N  
ATOM  11585  CA  GLY A 728    -125.085  29.750 113.824  1.00 20.470          C  
ATOM  11586  C   GLY A 728    -124.081  29.572 112.684  1.00 20.090          C  
ATOM  11587  O   GLY A 728    -124.307  30.095 111.594  1.00 19.550          O  
ATOM  11588  H   GLY A 728    -125.154  28.603 115.650  1.00 25.180          H  
ATOM  11589 1HA  GLY A 728    -126.061  30.027 113.424  1.00 24.560          H  
ATOM  11590 2HA  GLY A 728    -124.764  30.571 114.466  1.00 24.560          H  
ATOM  11591  N   THR A 729    -123.003  28.807 112.907  1.00 20.450          N  
ATOM  11592  CA  THR A 729    -122.006  28.583 111.861  1.00 20.230          C  
ATOM  11593  C   THR A 729    -122.632  27.825 110.694  1.00 19.700          C  
ATOM  11594  O   THR A 729    -122.431  28.185 109.524  1.00 19.160          O  
ATOM  11595  CB  THR A 729    -120.790  27.796 112.406  1.00 28.410          C  
ATOM  11596  OG1 THR A 729    -120.160  28.550 113.459  1.00 28.410          O  
ATOM  11597  CG2 THR A 729    -119.775  27.567 111.280  1.00 28.410          C  
ATOM  11598  H   THR A 729    -122.850  28.408 113.821  1.00 24.540          H  
ATOM  11599  HA  THR A 729    -121.660  29.549 111.495  1.00 24.280          H  
ATOM  11600  HB  THR A 729    -121.119  26.838 112.802  1.00 34.090          H  
ATOM  11601  HG1 THR A 729    -119.520  27.997 113.918  1.00 34.090          H  
ATOM  11602 1HG2 THR A 729    -118.919  27.021 111.671  1.00 34.090          H  
ATOM  11603 2HG2 THR A 729    -120.226  26.989 110.474  1.00 34.090          H  
ATOM  11604 3HG2 THR A 729    -119.443  28.528 110.890  1.00 34.090          H  
ATOM  11605  N   GLY A 730    -123.370  26.757 111.023  1.00 19.900          N  
ATOM  11606  CA  GLY A 730    -124.073  25.936 110.044  1.00 19.510          C  
ATOM  11607  C   GLY A 730    -125.122  26.744 109.279  1.00 18.770          C  
ATOM  11608  O   GLY A 730    -125.339  26.511 108.082  1.00 18.240          O  
ATOM  11609  H   GLY A 730    -123.446  26.516 112.002  1.00 23.880          H  
ATOM  11610 1HA  GLY A 730    -123.355  25.511 109.344  1.00 23.410          H  
ATOM  11611 2HA  GLY A 730    -124.557  25.104 110.556  1.00 23.410          H  
ATOM  11612  N   MET A 731    -125.758  27.700 109.969  1.00 18.800          N  
ATOM  11613  CA  MET A 731    -126.739  28.550 109.318  1.00 18.190          C  
ATOM  11614  C   MET A 731    -126.057  29.533 108.353  1.00 17.520          C  
ATOM  11615  O   MET A 731    -126.525  29.747 107.234  1.00 16.950          O  
ATOM  11616  CB  MET A 731    -127.575  29.327 110.344  1.00 25.710          C  
ATOM  11617  CG  MET A 731    -128.516  28.488 111.281  1.00 25.710          C  
ATOM  11618  SD  MET A 731    -129.802  27.544 110.413  1.00 25.710          S  
ATOM  11619  CE  MET A 731    -130.856  26.952 111.732  1.00 25.710          C  
ATOM  11620  H   MET A 731    -125.570  27.773 110.973  1.00 22.560          H  
ATOM  11621  HA  MET A 731    -127.391  27.927 108.743  1.00 21.830          H  
ATOM  11622 1HB  MET A 731    -126.902  29.888 110.988  1.00 30.850          H  
ATOM  11623 2HB  MET A 731    -128.192  30.056 109.821  1.00 30.850          H  
ATOM  11624 1HG  MET A 731    -127.913  27.791 111.858  1.00 30.850          H  
ATOM  11625 2HG  MET A 731    -129.005  29.164 111.981  1.00 30.850          H  
ATOM  11626 1HE  MET A 731    -131.673  26.359 111.308  1.00 30.850          H  
ATOM  11627 2HE  MET A 731    -130.275  26.334 112.416  1.00 30.850          H  
ATOM  11628 3HE  MET A 731    -131.272  27.803 112.276  1.00 30.850          H  
ATOM  11629  N   LEU A 732    -124.933  30.119 108.769  1.00 17.630          N  
ATOM  11630  CA  LEU A 732    -124.226  31.076 107.926  1.00 17.060          C  
ATOM  11631  C   LEU A 732    -123.596  30.450 106.684  1.00 16.670          C  
ATOM  11632  O   LEU A 732    -123.688  31.012 105.587  1.00 16.070          O  
ATOM  11633  CB  LEU A 732    -123.124  31.769 108.741  1.00 24.110          C  
ATOM  11634  CG  LEU A 732    -123.580  32.749 109.863  1.00 24.110          C  
ATOM  11635  CD1 LEU A 732    -122.372  33.119 110.710  1.00 24.110          C  
ATOM  11636  CD2 LEU A 732    -124.196  34.007 109.255  1.00 24.110          C  
ATOM  11637  H   LEU A 732    -124.599  29.944 109.721  1.00 21.160          H  
ATOM  11638  HA  LEU A 732    -124.948  31.811 107.586  1.00 20.470          H  
ATOM  11639 1HB  LEU A 732    -122.525  30.990 109.216  1.00 28.930          H  
ATOM  11640 2HB  LEU A 732    -122.484  32.320 108.055  1.00 28.930          H  
ATOM  11641  HG  LEU A 732    -124.314  32.267 110.495  1.00 28.930          H  
ATOM  11642 1HD1 LEU A 732    -122.680  33.795 111.507  1.00 28.930          H  
ATOM  11643 2HD1 LEU A 732    -121.949  32.212 111.150  1.00 28.930          H  
ATOM  11644 3HD1 LEU A 732    -121.622  33.607 110.091  1.00 28.930          H  
ATOM  11645 1HD2 LEU A 732    -124.496  34.675 110.060  1.00 28.930          H  
ATOM  11646 2HD2 LEU A 732    -123.463  34.507 108.624  1.00 28.930          H  
ATOM  11647 3HD2 LEU A 732    -125.065  33.752 108.664  1.00 28.930          H  
ATOM  11648  N   GLY A 733    -123.015  29.253 106.817  1.00 17.050          N  
ATOM  11649  CA  GLY A 733    -122.318  28.581 105.715  1.00 16.810          C  
ATOM  11650  C   GLY A 733    -123.242  27.910 104.694  1.00 16.220          C  
ATOM  11651  O   GLY A 733    -123.060  26.736 104.346  1.00 15.670          O  
ATOM  11652  H   GLY A 733    -122.982  28.819 107.746  1.00 20.460          H  
ATOM  11653 1HA  GLY A 733    -121.682  29.305 105.208  1.00 20.170          H  
ATOM  11654 2HA  GLY A 733    -121.652  27.829 106.139  1.00 20.170          H  
ATOM  11655  N   LEU A 734    -124.203  28.676 104.190  1.00 16.390          N  
ATOM  11656  CA  LEU A 734    -125.194  28.202 103.240  1.00 15.950          C  
ATOM  11657  C   LEU A 734    -124.634  27.883 101.868  1.00 15.160          C  
ATOM  11658  O   LEU A 734    -124.852  26.791 101.331  1.00 14.620          O  
ATOM  11659  CB  LEU A 734    -126.304  29.251 103.118  1.00 22.510          C  
ATOM  11660  CG  LEU A 734    -127.376  28.982 102.066  1.00 22.510          C  
ATOM  11661  CD1 LEU A 734    -128.012  27.687 102.314  1.00 22.510          C  
ATOM  11662  CD2 LEU A 734    -128.440  30.083 102.147  1.00 22.510          C  
ATOM  11663  H   LEU A 734    -124.239  29.634 104.535  1.00 19.670          H  
ATOM  11664  HA  LEU A 734    -125.619  27.293 103.657  1.00 19.140          H  
ATOM  11665 1HB  LEU A 734    -126.796  29.334 104.092  1.00 27.010          H  
ATOM  11666 2HB  LEU A 734    -125.845  30.210 102.892  1.00 27.010          H  
ATOM  11667  HG  LEU A 734    -126.929  28.964 101.077  1.00 27.010          H  
ATOM  11668 1HD1 LEU A 734    -128.746  27.519 101.581  1.00 27.010          H  
ATOM  11669 2HD1 LEU A 734    -127.309  26.865 102.265  1.00 27.010          H  
ATOM  11670 3HD1 LEU A 734    -128.464  27.719 103.278  1.00 27.010          H  
ATOM  11671 1HD2 LEU A 734    -129.212  29.891 101.406  1.00 27.010          H  
ATOM  11672 2HD2 LEU A 734    -128.892  30.086 103.144  1.00 27.010          H  
ATOM  11673 3HD2 LEU A 734    -127.983  31.053 101.953  1.00 27.010          H  
ATOM  11674  N   LEU A 735    -123.863  28.813 101.306  1.00 15.110          N  
ATOM  11675  CA  LEU A 735    -123.365  28.567  99.963  1.00 14.410          C  
ATOM  11676  C   LEU A 735    -122.324  27.480 100.047  1.00 13.910          C  
ATOM  11677  O   LEU A 735    -122.133  26.713  99.102  1.00 13.240          O  
ATOM  11678  CB  LEU A 735    -122.742  29.849  99.353  1.00 20.450          C  
ATOM  11679  CG  LEU A 735    -121.352  30.365  99.897  1.00 20.450          C  
ATOM  11680  CD1 LEU A 735    -120.181  29.661  99.139  1.00 20.450          C  
ATOM  11681  CD2 LEU A 735    -121.258  31.878  99.675  1.00 20.450          C  
ATOM  11682  H   LEU A 735    -123.682  29.678 101.791  1.00 18.130          H  
ATOM  11683  HA  LEU A 735    -124.181  28.229  99.331  1.00 17.290          H  
ATOM  11684 1HB  LEU A 735    -122.615  29.693  98.308  1.00 24.540          H  
ATOM  11685 2HB  LEU A 735    -123.460  30.657  99.482  1.00 24.540          H  
ATOM  11686  HG  LEU A 735    -121.259  30.154 100.956  1.00 24.540          H  
ATOM  11687 1HD1 LEU A 735    -119.243  30.050  99.519  1.00 24.540          H  
ATOM  11688 2HD1 LEU A 735    -120.162  28.603  99.250  1.00 24.540          H  
ATOM  11689 3HD1 LEU A 735    -120.278  29.883  98.090  1.00 24.540          H  
ATOM  11690 1HD2 LEU A 735    -120.296  32.245 100.046  1.00 24.540          H  
ATOM  11691 2HD2 LEU A 735    -121.338  32.097  98.610  1.00 24.540          H  
ATOM  11692 3HD2 LEU A 735    -122.064  32.382 100.207  1.00 24.540          H  
ATOM  11693  N   HIS A 736    -121.641  27.422 101.191  1.00 14.260          N  
ATOM  11694  CA  HIS A 736    -120.575  26.480 101.402  1.00 13.890          C  
ATOM  11695  C   HIS A 736    -121.173  25.082 101.361  1.00 13.570          C  
ATOM  11696  O   HIS A 736    -120.760  24.250 100.555  1.00 12.930          O  
ATOM  11697  CB  HIS A 736    -119.887  26.804 102.733  1.00 19.590          C  
ATOM  11698  CG  HIS A 736    -118.639  26.070 103.001  1.00 19.590          C  
ATOM  11699  ND1 HIS A 736    -117.466  26.344 102.326  1.00 19.590          N  
ATOM  11700  CD2 HIS A 736    -118.344  25.107 103.890  1.00 19.590          C  
ATOM  11701  CE1 HIS A 736    -116.509  25.554 102.776  1.00 19.590          C  
ATOM  11702  NE2 HIS A 736    -117.011  24.801 103.729  1.00 19.590          N  
ATOM  11703  H   HIS A 736    -121.838  28.088 101.922  1.00 17.110          H  
ATOM  11704  HA  HIS A 736    -119.838  26.553 100.607  1.00 16.670          H  
ATOM  11705 1HB  HIS A 736    -119.666  27.871 102.768  1.00 23.510          H  
ATOM  11706 2HB  HIS A 736    -120.573  26.593 103.548  1.00 23.510          H  
ATOM  11707  HD2 HIS A 736    -119.033  24.655 104.604  1.00 23.510          H  
ATOM  11708  HE1 HIS A 736    -115.474  25.535 102.427  1.00 23.510          H  
ATOM  11709  HE2 HIS A 736    -116.504  24.108 104.258  1.00 23.510          H  
ATOM  11710  N   ARG A 737    -122.218  24.823 102.151  1.00 14.010          N  
ATOM  11711  CA  ARG A 737    -122.808  23.493 102.104  1.00 13.750          C  
ATOM  11712  C   ARG A 737    -123.260  23.091 100.703  1.00 13.070          C  
ATOM  11713  O   ARG A 737    -123.015  21.955 100.285  1.00 12.550          O  
ATOM  11714  CB  ARG A 737    -124.008  23.372 103.016  1.00 19.350          C  
ATOM  11715  CG  ARG A 737    -124.629  21.962 103.034  1.00 19.350          C  
ATOM  11716  CD  ARG A 737    -125.790  21.905 103.901  1.00 19.350          C  
ATOM  11717  NE  ARG A 737    -126.426  20.589 103.901  1.00 19.350          N  
ATOM  11718  CZ  ARG A 737    -126.109  19.556 104.724  1.00 19.350          C  
ATOM  11719  NH1 ARG A 737    -125.158  19.680 105.636  1.00 19.350          N  
ATOM  11720  NH2 ARG A 737    -126.761  18.409 104.614  1.00 19.350          N  
ATOM  11721  H   ARG A 737    -122.567  25.526 102.811  1.00 16.810          H  
ATOM  11722  HA  ARG A 737    -122.057  22.782 102.437  1.00 16.500          H  
ATOM  11723 1HB  ARG A 737    -123.721  23.639 104.033  1.00 23.220          H  
ATOM  11724 2HB  ARG A 737    -124.778  24.081 102.697  1.00 23.220          H  
ATOM  11725 1HG  ARG A 737    -124.969  21.696 102.038  1.00 23.220          H  
ATOM  11726 2HG  ARG A 737    -123.893  21.231 103.370  1.00 23.220          H  
ATOM  11727 1HD  ARG A 737    -125.498  22.159 104.911  1.00 23.220          H  
ATOM  11728 2HD  ARG A 737    -126.515  22.631 103.539  1.00 23.220          H  
ATOM  11729  HE  ARG A 737    -127.177  20.439 103.214  1.00 23.220          H  
ATOM  11730 1HH1 ARG A 737    -124.653  20.546 105.734  1.00 23.220          H  
ATOM  11731 2HH1 ARG A 737    -124.936  18.901 106.243  1.00 23.220          H  
ATOM  11732 1HH2 ARG A 737    -127.492  18.303 103.922  1.00 23.220          H  
ATOM  11733 2HH2 ARG A 737    -126.535  17.636 105.222  1.00 23.220          H  
ATOM  11734  N   LEU A 738    -123.930  23.996  99.973  1.00 13.110          N  
ATOM  11735  CA  LEU A 738    -124.429  23.620  98.655  1.00 12.550          C  
ATOM  11736  C   LEU A 738    -123.275  23.274  97.709  1.00 11.830          C  
ATOM  11737  O   LEU A 738    -123.339  22.280  96.966  1.00 11.240          O  
ATOM  11738  CB  LEU A 738    -125.282  24.771  98.096  1.00 17.790          C  
ATOM  11739  CG  LEU A 738    -126.635  25.064  98.859  1.00 17.790          C  
ATOM  11740  CD1 LEU A 738    -127.268  26.349  98.288  1.00 17.790          C  
ATOM  11741  CD2 LEU A 738    -127.608  23.874  98.749  1.00 17.790          C  
ATOM  11742  H   LEU A 738    -124.117  24.933 100.355  1.00 15.730          H  
ATOM  11743  HA  LEU A 738    -125.036  22.727  98.761  1.00 15.060          H  
ATOM  11744 1HB  LEU A 738    -124.680  25.683  98.140  1.00 21.350          H  
ATOM  11745 2HB  LEU A 738    -125.505  24.574  97.061  1.00 21.350          H  
ATOM  11746  HG  LEU A 738    -126.416  25.243  99.914  1.00 21.350          H  
ATOM  11747 1HD1 LEU A 738    -128.191  26.580  98.833  1.00 21.350          H  
ATOM  11748 2HD1 LEU A 738    -126.565  27.172  98.406  1.00 21.350          H  
ATOM  11749 3HD1 LEU A 738    -127.499  26.214  97.228  1.00 21.350          H  
ATOM  11750 1HD2 LEU A 738    -128.517  24.120  99.301  1.00 21.350          H  
ATOM  11751 2HD2 LEU A 738    -127.857  23.694  97.713  1.00 21.350          H  
ATOM  11752 3HD2 LEU A 738    -127.175  22.981  99.174  1.00 21.350          H  
ATOM  11753  N   LYS A 739    -122.194  24.052  97.784  1.00 11.890          N  
ATOM  11754  CA  LYS A 739    -120.998  23.818  96.993  1.00 11.270          C  
ATOM  11755  C   LYS A 739    -120.367  22.467  97.322  1.00 10.910          C  
ATOM  11756  O   LYS A 739    -119.978  21.704  96.430  1.00 10.260          O  
ATOM  11757  CB  LYS A 739    -119.967  24.896  97.277  1.00 16.030          C  
ATOM  11758  CG  LYS A 739    -118.706  24.780  96.450  1.00 16.030          C  
ATOM  11759  CD  LYS A 739    -117.746  25.906  96.741  1.00 16.030          C  
ATOM  11760  CE  LYS A 739    -117.088  25.757  98.091  1.00 16.030          C  
ATOM  11761  NZ  LYS A 739    -116.019  26.741  98.276  1.00 16.030          N  
ATOM  11762  H   LYS A 739    -122.215  24.884  98.387  1.00 14.270          H  
ATOM  11763  HA  LYS A 739    -121.268  23.830  95.938  1.00 13.520          H  
ATOM  11764 1HB  LYS A 739    -120.401  25.874  97.161  1.00 19.230          H  
ATOM  11765 2HB  LYS A 739    -119.687  24.810  98.318  1.00 19.230          H  
ATOM  11766 1HG  LYS A 739    -118.203  23.834  96.666  1.00 19.230          H  
ATOM  11767 2HG  LYS A 739    -118.964  24.793  95.389  1.00 19.230          H  
ATOM  11768 1HD  LYS A 739    -116.964  25.871  95.999  1.00 19.230          H  
ATOM  11769 2HD  LYS A 739    -118.249  26.871  96.676  1.00 19.230          H  
ATOM  11770 1HE  LYS A 739    -117.811  25.888  98.891  1.00 19.230          H  
ATOM  11771 2HE  LYS A 739    -116.669  24.763  98.154  1.00 19.230          H  
ATOM  11772 1HZ  LYS A 739    -115.564  26.589  99.182  1.00 19.230          H  
ATOM  11773 2HZ  LYS A 739    -115.314  26.628  97.552  1.00 19.230          H  
ATOM  11774 3HZ  LYS A 739    -116.376  27.667  98.238  1.00 19.230          H  
ATOM  11775  N   LEU A 740    -120.224  22.188  98.618  1.00 11.400          N  
ATOM  11776  CA  LEU A 740    -119.579  20.969  99.050  1.00 11.210          C  
ATOM  11777  C   LEU A 740    -120.356  19.740  98.575  1.00 10.790          C  
ATOM  11778  O   LEU A 740    -119.752  18.755  98.129  1.00 10.280          O  
ATOM  11779  CB  LEU A 740    -119.492  20.947 100.581  1.00 15.770          C  
ATOM  11780  CG  LEU A 740    -118.580  21.956 101.313  1.00 15.770          C  
ATOM  11781  CD1 LEU A 740    -118.831  21.757 102.790  1.00 15.770          C  
ATOM  11782  CD2 LEU A 740    -117.128  21.757 100.966  1.00 15.770          C  
ATOM  11783  H   LEU A 740    -120.541  22.872  99.311  1.00 13.680          H  
ATOM  11784  HA  LEU A 740    -118.586  20.931  98.616  1.00 13.450          H  
ATOM  11785 1HB  LEU A 740    -120.501  21.084 100.969  1.00 18.920          H  
ATOM  11786 2HB  LEU A 740    -119.158  20.018 100.880  1.00 18.920          H  
ATOM  11787  HG  LEU A 740    -118.849  22.963 101.048  1.00 18.920          H  
ATOM  11788 1HD1 LEU A 740    -118.234  22.432 103.355  1.00 18.920          H  
ATOM  11789 2HD1 LEU A 740    -119.880  21.935 103.010  1.00 18.920          H  
ATOM  11790 3HD1 LEU A 740    -118.570  20.745 103.070  1.00 18.920          H  
ATOM  11791 1HD2 LEU A 740    -116.520  22.479 101.516  1.00 18.920          H  
ATOM  11792 2HD2 LEU A 740    -116.821  20.761 101.239  1.00 18.920          H  
ATOM  11793 3HD2 LEU A 740    -116.978  21.911  99.903  1.00 18.920          H  
ATOM  11794  N   ILE A 741    -121.695  19.811  98.618  1.00 11.020          N  
ATOM  11795  CA  ILE A 741    -122.511  18.688  98.165  1.00 10.690          C  
ATOM  11796  C   ILE A 741    -122.275  18.433  96.699  1.00  9.950          C  
ATOM  11797  O   ILE A 741    -122.146  17.267  96.314  1.00  9.470          O  
ATOM  11798  CB  ILE A 741    -124.028  18.917  98.389  1.00 15.100          C  
ATOM  11799  CG1 ILE A 741    -124.334  18.883  99.906  1.00 15.100          C  
ATOM  11800  CG2 ILE A 741    -124.871  17.823  97.596  1.00 15.100          C  
ATOM  11801  CD1 ILE A 741    -125.713  19.399 100.277  1.00 15.100          C  
ATOM  11802  H   ILE A 741    -122.128  20.638  99.040  1.00 13.220          H  
ATOM  11803  HA  ILE A 741    -122.218  17.802  98.716  1.00 12.830          H  
ATOM  11804  HB  ILE A 741    -124.299  19.913  98.028  1.00 18.120          H  
ATOM  11805 1HG1 ILE A 741    -124.251  17.856 100.255  1.00 18.120          H  
ATOM  11806 2HG1 ILE A 741    -123.592  19.485 100.431  1.00 18.120          H  
ATOM  11807 1HG2 ILE A 741    -125.923  17.990  97.745  1.00 18.120          H  
ATOM  11808 2HG2 ILE A 741    -124.671  17.876  96.526  1.00 18.120          H  
ATOM  11809 3HG2 ILE A 741    -124.607  16.827  97.958  1.00 18.120          H  
ATOM  11810 1HD1 ILE A 741    -125.836  19.333 101.352  1.00 18.120          H  
ATOM  11811 2HD1 ILE A 741    -125.810  20.441  99.964  1.00 18.120          H  
ATOM  11812 3HD1 ILE A 741    -126.481  18.821  99.804  1.00 18.120          H  
ATOM  11813  N   CYS A 742    -122.244  19.507  95.893  1.00  9.890          N  
ATOM  11814  CA  CYS A 742    -122.032  19.437  94.449  1.00  9.260          C  
ATOM  11815  C   CYS A 742    -120.688  18.770  94.124  1.00  8.700          C  
ATOM  11816  O   CYS A 742    -120.560  18.030  93.141  1.00  8.090          O  
ATOM  11817  CB  CYS A 742    -122.051  20.847  93.844  1.00 13.220          C  
ATOM  11818  SG  CYS A 742    -123.668  21.685  93.924  1.00 13.220          S  
ATOM  11819  H   CYS A 742    -122.416  20.425  96.317  1.00 11.870          H  
ATOM  11820  HA  CYS A 742    -122.833  18.852  94.014  1.00 11.110          H  
ATOM  11821 1HB  CYS A 742    -121.322  21.475  94.354  1.00 15.860          H  
ATOM  11822 2HB  CYS A 742    -121.748  20.797  92.801  1.00 15.860          H  
ATOM  11823  HG  CYS A 742    -123.636  21.901  95.268  1.00 15.860          H  
ATOM  11824  N   ALA A 743    -119.671  19.029  94.949  1.00  8.940          N  
ATOM  11825  CA  ALA A 743    -118.361  18.417  94.744  1.00  8.540          C  
ATOM  11826  C   ALA A 743    -118.422  16.891  94.919  1.00  8.350          C  
ATOM  11827  O   ALA A 743    -117.998  16.130  94.039  1.00  7.750          O  
ATOM  11828  CB  ALA A 743    -117.378  19.007  95.724  1.00 12.120          C  
ATOM  11829  H   ALA A 743    -119.816  19.710  95.704  1.00 10.730          H  
ATOM  11830  HA  ALA A 743    -118.040  18.638  93.729  1.00 10.250          H  
ATOM  11831 1HB  ALA A 743    -116.394  18.597  95.563  1.00 14.540          H  
ATOM  11832 2HB  ALA A 743    -117.357  20.067  95.590  1.00 14.540          H  
ATOM  11833 3HB  ALA A 743    -117.704  18.789  96.725  1.00 14.540          H  
ATOM  11834  N   HIS A 744    -118.949  16.445  96.061  1.00  8.880          N  
ATOM  11835  CA  HIS A 744    -119.113  15.014  96.333  1.00  8.780          C  
ATOM  11836  C   HIS A 744    -119.994  14.862  97.571  1.00  9.470          C  
ATOM  11837  O   HIS A 744    -119.600  15.352  98.630  1.00 10.050          O  
ATOM  11838  CB  HIS A 744    -117.764  14.310  96.591  1.00 12.330          C  
ATOM  11839  CG  HIS A 744    -117.857  12.820  96.592  1.00 12.330          C  
ATOM  11840  ND1 HIS A 744    -118.470  12.094  97.608  1.00 12.330          N  
ATOM  11841  CD2 HIS A 744    -117.438  11.917  95.696  1.00 12.330          C  
ATOM  11842  CE1 HIS A 744    -118.411  10.813  97.299  1.00 12.330          C  
ATOM  11843  NE2 HIS A 744    -117.804  10.698  96.157  1.00 12.330          N  
ATOM  11844  H   HIS A 744    -119.281  17.144  96.739  1.00 10.660          H  
ATOM  11845  HA  HIS A 744    -119.587  14.555  95.485  1.00 10.540          H  
ATOM  11846 1HB  HIS A 744    -117.024  14.609  95.850  1.00 14.800          H  
ATOM  11847 2HB  HIS A 744    -117.390  14.595  97.560  1.00 14.800          H  
ATOM  11848  HD2 HIS A 744    -116.917  12.126  94.769  1.00 14.800          H  
ATOM  11849  HE1 HIS A 744    -118.807   9.978  97.881  1.00 14.800          H  
ATOM  11850  HE2 HIS A 744    -117.637   9.815  95.684  1.00 14.800          H  
ATOM  11851  N   PRO A 745    -121.089  14.075  97.539  1.00  9.440          N  
ATOM  11852  CA  PRO A 745    -122.054  13.961  98.616  1.00 10.070          C  
ATOM  11853  C   PRO A 745    -121.494  13.441  99.937  1.00 10.520          C  
ATOM  11854  O   PRO A 745    -122.040  13.746 100.999  1.00 11.160          O  
ATOM  11855  CB  PRO A 745    -123.059  12.967  98.034  1.00 15.110          C  
ATOM  11856  CG  PRO A 745    -122.319  12.200  97.006  1.00 15.110          C  
ATOM  11857  CD  PRO A 745    -121.344  13.161  96.416  1.00 15.110          C  
ATOM  11858  HA  PRO A 745    -122.524  14.947  98.764  1.00 12.080          H  
ATOM  11859 1HB  PRO A 745    -123.463  12.334  98.835  1.00 18.130          H  
ATOM  11860 2HB  PRO A 745    -123.889  13.498  97.577  1.00 18.130          H  
ATOM  11861 1HG  PRO A 745    -121.842  11.314  97.455  1.00 18.130          H  
ATOM  11862 2HG  PRO A 745    -123.024  11.833  96.248  1.00 18.130          H  
ATOM  11863 1HD  PRO A 745    -120.494  12.592  96.119  1.00 18.130          H  
ATOM  11864 2HD  PRO A 745    -121.747  13.678  95.584  1.00 18.130          H  
ATOM  11865  N   ALA A 746    -120.384  12.690  99.902  1.00 10.260          N  
ATOM  11866  CA  ALA A 746    -119.785  12.147 101.116  1.00 10.740          C  
ATOM  11867  C   ALA A 746    -119.473  13.242 102.123  1.00 11.320          C  
ATOM  11868  O   ALA A 746    -119.431  12.992 103.316  1.00 11.850          O  
ATOM  11869  CB  ALA A 746    -118.552  11.339 100.829  1.00 14.840          C  
ATOM  11870  H   ALA A 746    -119.898  12.451  99.028  1.00 12.310          H  
ATOM  11871  HA  ALA A 746    -120.512  11.475 101.568  1.00 12.890          H  
ATOM  11872 1HB  ALA A 746    -118.204  10.936 101.765  1.00 17.810          H  
ATOM  11873 2HB  ALA A 746    -118.806  10.530 100.160  1.00 17.810          H  
ATOM  11874 3HB  ALA A 746    -117.781  11.968 100.379  1.00 17.810          H  
ATOM  11875  N   ILE A 747    -119.207  14.450 101.666  1.00 11.240          N  
ATOM  11876  CA  ILE A 747    -118.840  15.554 102.543  1.00 11.760          C  
ATOM  11877  C   ILE A 747    -119.866  15.883 103.641  1.00 12.380          C  
ATOM  11878  O   ILE A 747    -119.523  16.549 104.619  1.00 12.930          O  
ATOM  11879  CB  ILE A 747    -118.500  16.748 101.666  1.00 16.260          C  
ATOM  11880  CG1 ILE A 747    -117.769  17.897 102.440  1.00 16.260          C  
ATOM  11881  CG2 ILE A 747    -119.750  17.263 101.073  1.00 16.260          C  
ATOM  11882  CD1 ILE A 747    -116.417  17.578 103.060  1.00 16.260          C  
ATOM  11883  H   ILE A 747    -119.271  14.624 100.653  1.00 13.490          H  
ATOM  11884  HA  ILE A 747    -117.927  15.249 103.046  1.00 14.110          H  
ATOM  11885  HB  ILE A 747    -117.850  16.402 100.859  1.00 19.510          H  
ATOM  11886 1HG1 ILE A 747    -117.592  18.676 101.728  1.00 19.510          H  
ATOM  11887 2HG1 ILE A 747    -118.427  18.281 103.218  1.00 19.510          H  
ATOM  11888 1HG2 ILE A 747    -119.500  18.017 100.420  1.00 19.510          H  
ATOM  11889 2HG2 ILE A 747    -120.271  16.499 100.533  1.00 19.510          H  
ATOM  11890 3HG2 ILE A 747    -120.377  17.637 101.836  1.00 19.510          H  
ATOM  11891 1HD1 ILE A 747    -116.031  18.491 103.516  1.00 19.510          H  
ATOM  11892 2HD1 ILE A 747    -116.532  16.816 103.828  1.00 19.510          H  
ATOM  11893 3HD1 ILE A 747    -115.726  17.232 102.333  1.00 19.510          H  
ATOM  11894  N   VAL A 748    -121.135  15.474 103.469  1.00 12.330          N  
ATOM  11895  CA  VAL A 748    -122.137  15.718 104.510  1.00 12.900          C  
ATOM  11896  C   VAL A 748    -122.499  14.374 105.177  1.00 13.080          C  
ATOM  11897  O   VAL A 748    -123.492  14.257 105.899  1.00 13.710          O  
ATOM  11898  CB  VAL A 748    -123.381  16.506 103.981  1.00 17.830          C  
ATOM  11899  CG1 VAL A 748    -122.976  17.910 103.521  1.00 17.830          C  
ATOM  11900  CG2 VAL A 748    -124.017  15.808 102.804  1.00 17.830          C  
ATOM  11901  H   VAL A 748    -121.374  14.938 102.627  1.00 14.800          H  
ATOM  11902  HA  VAL A 748    -121.687  16.345 105.278  1.00 15.480          H  
ATOM  11903  HB  VAL A 748    -124.099  16.606 104.790  1.00 21.400          H  
ATOM  11904 1HG1 VAL A 748    -123.853  18.448 103.172  1.00 21.400          H  
ATOM  11905 2HG1 VAL A 748    -122.520  18.450 104.350  1.00 21.400          H  
ATOM  11906 3HG1 VAL A 748    -122.287  17.840 102.722  1.00 21.400          H  
ATOM  11907 1HG2 VAL A 748    -124.874  16.389 102.470  1.00 21.400          H  
ATOM  11908 2HG2 VAL A 748    -123.296  15.725 101.990  1.00 21.400          H  
ATOM  11909 3HG2 VAL A 748    -124.348  14.834 103.087  1.00 21.400          H  
ATOM  11910  N   ASN A 749    -121.649  13.381 104.879  1.00 12.540          N  
ATOM  11911  CA  ASN A 749    -121.527  11.991 105.334  1.00 12.570          C  
ATOM  11912  C   ASN A 749    -122.679  10.953 105.314  1.00 12.170          C  
ATOM  11913  O   ASN A 749    -122.801  10.192 106.272  1.00 11.610          O  
ATOM  11914  CB  ASN A 749    -120.895  12.050 106.709  1.00 17.590          C  
ATOM  11915  CG  ASN A 749    -119.513  12.718 106.613  1.00 17.590          C  
ATOM  11916  OD1 ASN A 749    -119.305  13.806 107.174  1.00 17.590          O  
ATOM  11917  ND2 ASN A 749    -118.594  12.095 105.896  1.00 17.590          N  
ATOM  11918  H   ASN A 749    -120.886  13.635 104.254  1.00 15.050          H  
ATOM  11919  HA  ASN A 749    -120.771  11.547 104.689  1.00 15.080          H  
ATOM  11920 1HB  ASN A 749    -121.528  12.616 107.391  1.00 21.100          H  
ATOM  11921 2HB  ASN A 749    -120.772  11.046 107.112  1.00 21.100          H  
ATOM  11922 1HD2 ASN A 749    -117.657  12.510 105.736  1.00 21.100          H  
ATOM  11923 2HD2 ASN A 749    -118.811  11.230 105.453  1.00 21.100          H  
ATOM  11924  N   PRO A 750    -123.538  10.871 104.273  1.00 12.570          N  
ATOM  11925  CA  PRO A 750    -124.555   9.841 104.105  1.00 12.400          C  
ATOM  11926  C   PRO A 750    -124.043   8.592 103.370  1.00 11.830          C  
ATOM  11927  O   PRO A 750    -124.750   7.591 103.282  1.00 11.730          O  
ATOM  11928  CB  PRO A 750    -125.568  10.559 103.220  1.00 18.600          C  
ATOM  11929  CG  PRO A 750    -124.698  11.453 102.354  1.00 18.600          C  
ATOM  11930  CD  PRO A 750    -123.586  11.902 103.255  1.00 18.600          C  
ATOM  11931  HA  PRO A 750    -124.982   9.581 105.085  1.00 14.880          H  
ATOM  11932 1HB  PRO A 750    -126.146   9.824 102.634  1.00 22.320          H  
ATOM  11933 2HB  PRO A 750    -126.281  11.121 103.838  1.00 22.320          H  
ATOM  11934 1HG  PRO A 750    -124.342  10.940 101.457  1.00 22.320          H  
ATOM  11935 2HG  PRO A 750    -125.280  12.292 102.014  1.00 22.320          H  
ATOM  11936 1HD  PRO A 750    -122.637  12.007 102.722  1.00 22.320          H  
ATOM  11937 2HD  PRO A 750    -123.931  12.803 103.688  1.00 22.320          H  
ATOM  11938  N   GLU A 751    -122.841   8.705 102.796  1.00 11.550          N  
ATOM  11939  CA  GLU A 751    -122.305   7.733 101.847  1.00 11.030          C  
ATOM  11940  C   GLU A 751    -120.800   7.446 102.040  1.00 10.700          C  
ATOM  11941  O   GLU A 751    -120.103   8.227 102.691  1.00 11.000          O  
ATOM  11942  CB  GLU A 751    -122.505   8.240 100.403  1.00 15.650          C  
ATOM  11943  CG  GLU A 751    -123.956   8.310  99.867  1.00 15.650          C  
ATOM  11944  CD  GLU A 751    -124.605   6.979  99.569  1.00 15.650          C  
ATOM  11945  OE1 GLU A 751    -123.899   6.014  99.445  1.00 15.650          O  
ATOM  11946  OE2 GLU A 751    -125.810   6.932  99.452  1.00 15.650          O  
ATOM  11947  H   GLU A 751    -122.292   9.528 102.975  1.00 13.860          H  
ATOM  11948  HA  GLU A 751    -122.892   6.833 101.974  1.00 13.240          H  
ATOM  11949 1HB  GLU A 751    -122.102   9.253 100.337  1.00 18.780          H  
ATOM  11950 2HB  GLU A 751    -121.926   7.636  99.713  1.00 18.780          H  
ATOM  11951 1HG  GLU A 751    -124.589   8.857 100.546  1.00 18.780          H  
ATOM  11952 2HG  GLU A 751    -123.899   8.855  98.944  1.00 18.780          H  
ATOM  11953  N   PRO A 752    -120.301   6.294 101.537  1.00 10.290          N  
ATOM  11954  CA  PRO A 752    -118.898   5.927 101.397  1.00 10.010          C  
ATOM  11955  C   PRO A 752    -118.193   6.977 100.541  1.00  9.650          C  
ATOM  11956  O   PRO A 752    -118.810   7.599  99.672  1.00  9.350          O  
ATOM  11957  CB  PRO A 752    -118.972   4.555 100.715  1.00 15.020          C  
ATOM  11958  CG  PRO A 752    -120.310   4.000 101.097  1.00 15.020          C  
ATOM  11959  CD  PRO A 752    -121.226   5.188 101.166  1.00 15.020          C  
ATOM  11960  HA  PRO A 752    -118.438   5.859 102.395  1.00 12.010          H  
ATOM  11961 1HB  PRO A 752    -118.910   4.681  99.633  1.00 18.020          H  
ATOM  11962 2HB  PRO A 752    -118.131   3.921 101.027  1.00 18.020          H  
ATOM  11963 1HG  PRO A 752    -120.642   3.264 100.348  1.00 18.020          H  
ATOM  11964 2HG  PRO A 752    -120.243   3.464 102.057  1.00 18.020          H  
ATOM  11965 1HD  PRO A 752    -121.702   5.367 100.194  1.00 18.020          H  
ATOM  11966 2HD  PRO A 752    -121.953   4.971 101.958  1.00 18.020          H  
ATOM  11967  N   ARG A 753    -116.884   7.122 100.687  1.00  9.780          N  
ATOM  11968  CA  ARG A 753    -116.210   8.212  99.991  1.00  9.580          C  
ATOM  11969  C   ARG A 753    -115.538   7.764  98.713  1.00  8.910          C  
ATOM  11970  O   ARG A 753    -114.311   7.730  98.597  1.00  9.010          O  
ATOM  11971  CB  ARG A 753    -115.117   8.760 100.893  1.00 13.490          C  
ATOM  11972  CG  ARG A 753    -115.582   9.340 102.207  1.00 13.490          C  
ATOM  11973  CD  ARG A 753    -114.451   9.765 103.045  1.00 13.490          C  
ATOM  11974  NE  ARG A 753    -114.899  10.309 104.320  1.00 13.490          N  
ATOM  11975  CZ  ARG A 753    -115.122   9.629 105.453  1.00 13.490          C  
ATOM  11976  NH1 ARG A 753    -114.944   8.321 105.537  1.00 13.490          N  
ATOM  11977  NH2 ARG A 753    -115.526  10.334 106.490  1.00 13.490          N  
ATOM  11978  H   ARG A 753    -116.374   6.545 101.340  1.00 11.740          H  
ATOM  11979  HA  ARG A 753    -116.932   8.992  99.759  1.00 11.500          H  
ATOM  11980 1HB  ARG A 753    -114.397   7.974 101.107  1.00 16.190          H  
ATOM  11981 2HB  ARG A 753    -114.593   9.552 100.371  1.00 16.190          H  
ATOM  11982 1HG  ARG A 753    -116.140  10.232 102.000  1.00 16.190          H  
ATOM  11983 2HG  ARG A 753    -116.203   8.635 102.754  1.00 16.190          H  
ATOM  11984 1HD  ARG A 753    -113.782   8.930 103.231  1.00 16.190          H  
ATOM  11985 2HD  ARG A 753    -113.904  10.553 102.518  1.00 16.190          H  
ATOM  11986  HE  ARG A 753    -115.107  11.312 104.380  1.00 16.190          H  
ATOM  11987 1HH1 ARG A 753    -114.632   7.800 104.733  1.00 16.190          H  
ATOM  11988 2HH1 ARG A 753    -115.118   7.841 106.409  1.00 16.190          H  
ATOM  11989 1HH2 ARG A 753    -115.624  11.364 106.355  1.00 16.190          H  
ATOM  11990 2HH2 ARG A 753    -115.710   9.900 107.378  1.00 16.190          H  
ATOM  11991  N   PHE A 754    -116.393   7.452  97.747  1.00  8.310          N  
ATOM  11992  CA  PHE A 754    -115.974   6.978  96.433  1.00  7.640          C  
ATOM  11993  C   PHE A 754    -116.641   7.764  95.313  1.00  7.170          C  
ATOM  11994  O   PHE A 754    -117.822   8.127  95.402  1.00  7.260          O  
ATOM  11995  CB  PHE A 754    -116.256   5.482  96.288  1.00 10.960          C  
ATOM  11996  CG  PHE A 754    -115.468   4.645  97.267  1.00 10.960          C  
ATOM  11997  CD1 PHE A 754    -115.983   4.363  98.508  1.00 10.960          C  
ATOM  11998  CD2 PHE A 754    -114.210   4.153  96.948  1.00 10.960          C  
ATOM  11999  CE1 PHE A 754    -115.282   3.615  99.423  1.00 10.960          C  
ATOM  12000  CE2 PHE A 754    -113.497   3.399  97.859  1.00 10.960          C  
ATOM  12001  CZ  PHE A 754    -114.036   3.130  99.099  1.00 10.960          C  
ATOM  12002  H   PHE A 754    -117.381   7.539  98.004  1.00  9.970          H  
ATOM  12003  HA  PHE A 754    -114.896   7.123  96.349  1.00  9.170          H  
ATOM  12004 1HB  PHE A 754    -117.317   5.293  96.449  1.00 13.160          H  
ATOM  12005 2HB  PHE A 754    -116.011   5.151  95.278  1.00 13.160          H  
ATOM  12006  HD1 PHE A 754    -116.949   4.751  98.750  1.00 13.160          H  
ATOM  12007  HD2 PHE A 754    -113.779   4.365  95.971  1.00 13.160          H  
ATOM  12008  HE1 PHE A 754    -115.707   3.405 100.401  1.00 13.160          H  
ATOM  12009  HE2 PHE A 754    -112.507   3.019  97.601  1.00 13.160          H  
ATOM  12010  HZ  PHE A 754    -113.475   2.537  99.819  1.00 13.160          H  
ATOM  12011  N   ARG A 755    -115.912   7.905  94.206  1.00  6.770          N  
ATOM  12012  CA  ARG A 755    -116.307   8.642  92.996  1.00  6.290          C  
ATOM  12013  C   ARG A 755    -117.604   8.184  92.350  1.00  5.880          C  
ATOM  12014  O   ARG A 755    -118.216   8.919  91.577  1.00  5.870          O  
ATOM  12015  CB  ARG A 755    -115.219   8.543  91.955  1.00  9.000          C  
ATOM  12016  CG  ARG A 755    -115.053   7.161  91.362  1.00  9.000          C  
ATOM  12017  CD  ARG A 755    -113.934   7.130  90.480  1.00  9.000          C  
ATOM  12018  NE  ARG A 755    -113.789   5.842  89.801  1.00  9.000          N  
ATOM  12019  CZ  ARG A 755    -113.116   4.759  90.260  1.00  9.000          C  
ATOM  12020  NH1 ARG A 755    -112.491   4.782  91.419  1.00  9.000          N  
ATOM  12021  NH2 ARG A 755    -113.083   3.663  89.522  1.00  9.000          N  
ATOM  12022  H   ARG A 755    -114.972   7.532  94.234  1.00  8.120          H  
ATOM  12023  HA  ARG A 755    -116.432   9.688  93.265  1.00  7.550          H  
ATOM  12024 1HB  ARG A 755    -115.426   9.240  91.145  1.00 10.800          H  
ATOM  12025 2HB  ARG A 755    -114.268   8.832  92.394  1.00 10.800          H  
ATOM  12026 1HG  ARG A 755    -114.912   6.421  92.146  1.00 10.800          H  
ATOM  12027 2HG  ARG A 755    -115.931   6.897  90.767  1.00 10.800          H  
ATOM  12028 1HD  ARG A 755    -114.055   7.903  89.723  1.00 10.800          H  
ATOM  12029 2HD  ARG A 755    -113.034   7.329  91.050  1.00 10.800          H  
ATOM  12030  HE  ARG A 755    -114.251   5.754  88.901  1.00 10.800          H  
ATOM  12031 1HH1 ARG A 755    -112.506   5.609  91.988  1.00 10.800          H  
ATOM  12032 2HH1 ARG A 755    -111.987   3.962  91.740  1.00 10.800          H  
ATOM  12033 1HH2 ARG A 755    -113.563   3.640  88.632  1.00 10.800          H  
ATOM  12034 2HH2 ARG A 755    -112.583   2.848  89.846  1.00 10.800          H  
ATOM  12035  N   ASP A 756    -118.057   6.988  92.670  1.00  5.710          N  
ATOM  12036  CA  ASP A 756    -119.278   6.452  92.093  1.00  5.440          C  
ATOM  12037  C   ASP A 756    -120.464   7.379  92.350  1.00  5.810          C  
ATOM  12038  O   ASP A 756    -121.423   7.402  91.576  1.00  5.760          O  
ATOM  12039  CB  ASP A 756    -119.584   5.090  92.702  1.00  7.720          C  
ATOM  12040  CG  ASP A 756    -118.634   3.995  92.257  1.00  7.720          C  
ATOM  12041  OD1 ASP A 756    -117.945   4.160  91.278  1.00  7.720          O  
ATOM  12042  OD2 ASP A 756    -118.591   2.999  92.927  1.00  7.720          O  
ATOM  12043  H   ASP A 756    -117.525   6.424  93.316  1.00  6.850          H  
ATOM  12044  HA  ASP A 756    -119.140   6.348  91.017  1.00  6.530          H  
ATOM  12045 1HB  ASP A 756    -119.551   5.167  93.790  1.00  9.270          H  
ATOM  12046 2HB  ASP A 756    -120.599   4.801  92.431  1.00  9.270          H  
ATOM  12047  N   ASN A 757    -120.409   8.149  93.441  1.00  6.300          N  
ATOM  12048  CA  ASN A 757    -121.510   9.031  93.767  1.00  6.810          C  
ATOM  12049  C   ASN A 757    -121.345  10.482  93.279  1.00  6.830          C  
ATOM  12050  O   ASN A 757    -122.197  11.318  93.586  1.00  7.320          O  
ATOM  12051  CB  ASN A 757    -121.758   8.991  95.260  1.00  9.330          C  
ATOM  12052  CG  ASN A 757    -122.324   7.675  95.709  1.00  9.330          C  
ATOM  12053  OD1 ASN A 757    -123.244   7.141  95.078  1.00  9.330          O  
ATOM  12054  ND2 ASN A 757    -121.795   7.136  96.778  1.00  9.330          N  
ATOM  12055  H   ASN A 757    -119.583   8.104  94.049  1.00  7.560          H  
ATOM  12056  HA  ASN A 757    -122.402   8.643  93.275  1.00  8.170          H  
ATOM  12057 1HB  ASN A 757    -120.827   9.194  95.797  1.00 11.200          H  
ATOM  12058 2HB  ASN A 757    -122.466   9.754  95.519  1.00 11.200          H  
ATOM  12059 1HD2 ASN A 757    -122.139   6.255  97.119  1.00 11.200          H  
ATOM  12060 2HD2 ASN A 757    -121.049   7.595  97.258  1.00 11.200          H  
ATOM  12061  N   SER A 758    -120.301  10.794  92.493  1.00  6.390          N  
ATOM  12062  CA  SER A 758    -120.158  12.168  91.975  1.00  6.430          C  
ATOM  12063  C   SER A 758    -119.348  12.317  90.676  1.00  5.750          C  
ATOM  12064  O   SER A 758    -118.115  12.149  90.688  1.00  5.450          O  
ATOM  12065  CB  SER A 758    -119.489  13.075  92.965  1.00  8.990          C  
ATOM  12066  OG  SER A 758    -119.316  14.372  92.406  1.00  8.990          O  
ATOM  12067  H   SER A 758    -119.637  10.056  92.237  1.00  7.670          H  
ATOM  12068  HA  SER A 758    -121.161  12.560  91.858  1.00  7.720          H  
ATOM  12069 1HB  SER A 758    -120.091  13.135  93.841  1.00 10.780          H  
ATOM  12070 2HB  SER A 758    -118.535  12.668  93.234  1.00 10.780          H  
ATOM  12071  HG  SER A 758    -118.861  14.930  93.100  1.00 10.780          H  
ATOM  12072  N   PRO A 759    -119.969  12.775  89.567  1.00  5.640          N  
ATOM  12073  CA  PRO A 759    -119.352  13.038  88.276  1.00  5.150          C  
ATOM  12074  C   PRO A 759    -118.218  14.057  88.361  1.00  5.190          C  
ATOM  12075  O   PRO A 759    -117.364  14.095  87.478  1.00  5.060          O  
ATOM  12076  CB  PRO A 759    -120.524  13.553  87.441  1.00  7.730          C  
ATOM  12077  CG  PRO A 759    -121.737  12.927  88.068  1.00  7.730          C  
ATOM  12078  CD  PRO A 759    -121.443  12.892  89.541  1.00  7.730          C  
ATOM  12079  HA  PRO A 759    -118.988  12.090  87.861  1.00  6.180          H  
ATOM  12080 1HB  PRO A 759    -120.563  14.651  87.486  1.00  9.270          H  
ATOM  12081 2HB  PRO A 759    -120.394  13.276  86.387  1.00  9.270          H  
ATOM  12082 1HG  PRO A 759    -122.635  13.515  87.833  1.00  9.270          H  
ATOM  12083 2HG  PRO A 759    -121.902  11.924  87.647  1.00  9.270          H  
ATOM  12084 1HD  PRO A 759    -121.803  13.819  90.036  1.00  9.270          H  
ATOM  12085 2HD  PRO A 759    -121.906  11.981  89.932  1.00  9.270          H  
ATOM  12086  N   LYS A 760    -118.198  14.876  89.420  1.00  5.550          N  
ATOM  12087  CA  LYS A 760    -117.140  15.862  89.566  1.00  5.410          C  
ATOM  12088  C   LYS A 760    -115.830  15.190  89.982  1.00  5.200          C  
ATOM  12089  O   LYS A 760    -114.743  15.672  89.648  1.00  4.910          O  
ATOM  12090  CB  LYS A 760    -117.531  16.927  90.585  1.00  7.630          C  
ATOM  12091  CG  LYS A 760    -118.705  17.871  90.217  1.00  7.630          C  
ATOM  12092  CD  LYS A 760    -118.373  18.878  89.065  1.00  7.630          C  
ATOM  12093  CE  LYS A 760    -117.213  19.817  89.419  1.00  7.630          C  
ATOM  12094  NZ  LYS A 760    -117.421  20.583  90.647  1.00  7.630          N  
ATOM  12095  H   LYS A 760    -118.898  14.812  90.163  1.00  6.660          H  
ATOM  12096  HA  LYS A 760    -116.972  16.335  88.599  1.00  6.490          H  
ATOM  12097 1HB  LYS A 760    -117.830  16.424  91.502  1.00  9.160          H  
ATOM  12098 2HB  LYS A 760    -116.669  17.516  90.829  1.00  9.160          H  
ATOM  12099 1HG  LYS A 760    -119.552  17.257  89.899  1.00  9.160          H  
ATOM  12100 2HG  LYS A 760    -119.012  18.420  91.106  1.00  9.160          H  
ATOM  12101 1HD  LYS A 760    -118.095  18.340  88.182  1.00  9.160          H  
ATOM  12102 2HD  LYS A 760    -119.242  19.484  88.831  1.00  9.160          H  
ATOM  12103 1HE  LYS A 760    -116.313  19.230  89.523  1.00  9.160          H  
ATOM  12104 2HE  LYS A 760    -117.073  20.521  88.622  1.00  9.160          H  
ATOM  12105 1HZ  LYS A 760    -116.567  21.136  90.811  1.00  9.160          H  
ATOM  12106 2HZ  LYS A 760    -118.247  21.219  90.604  1.00  9.160          H  
ATOM  12107 3HZ  LYS A 760    -117.535  19.963  91.412  1.00  9.160          H  
ATOM  12108  N   LEU A 761    -115.917  14.095  90.747  1.00  5.430          N  
ATOM  12109  CA  LEU A 761    -114.704  13.431  91.185  1.00  5.380          C  
ATOM  12110  C   LEU A 761    -114.264  12.521  90.047  1.00  4.790          C  
ATOM  12111  O   LEU A 761    -113.063  12.323  89.826  1.00  4.620          O  
ATOM  12112  CB  LEU A 761    -114.901  12.696  92.525  1.00  7.550          C  
ATOM  12113  CG  LEU A 761    -113.620  11.993  93.167  1.00  7.550          C  
ATOM  12114  CD1 LEU A 761    -112.486  13.023  93.392  1.00  7.550          C  
ATOM  12115  CD2 LEU A 761    -114.001  11.373  94.540  1.00  7.550          C  
ATOM  12116  H   LEU A 761    -116.822  13.690  90.995  1.00  6.520          H  
ATOM  12117  HA  LEU A 761    -113.942  14.191  91.329  1.00  6.460          H  
ATOM  12118 1HB  LEU A 761    -115.273  13.418  93.250  1.00  9.060          H  
ATOM  12119 2HB  LEU A 761    -115.668  11.935  92.380  1.00  9.060          H  
ATOM  12120  HG  LEU A 761    -113.260  11.212  92.497  1.00  9.060          H  
ATOM  12121 1HD1 LEU A 761    -111.625  12.525  93.841  1.00  9.060          H  
ATOM  12122 2HD1 LEU A 761    -112.178  13.454  92.448  1.00  9.060          H  
ATOM  12123 3HD1 LEU A 761    -112.833  13.816  94.059  1.00  9.060          H  
ATOM  12124 1HD2 LEU A 761    -113.123  10.887  94.970  1.00  9.060          H  
ATOM  12125 2HD2 LEU A 761    -114.348  12.158  95.224  1.00  9.060          H  
ATOM  12126 3HD2 LEU A 761    -114.777  10.647  94.426  1.00  9.060          H  
ATOM  12127  N   ASN A 762    -115.247  11.978  89.300  1.00  4.540          N  
ATOM  12128  CA  ASN A 762    -114.912  11.139  88.153  1.00  4.040          C  
ATOM  12129  C   ASN A 762    -114.227  11.998  87.095  1.00  3.690          C  
ATOM  12130  O   ASN A 762    -113.326  11.520  86.411  1.00  3.520          O  
ATOM  12131  CB  ASN A 762    -116.131  10.466  87.556  1.00  5.860          C  
ATOM  12132  CG  ASN A 762    -116.641   9.318  88.347  1.00  5.860          C  
ATOM  12133  OD1 ASN A 762    -116.153   8.185  88.233  1.00  5.860          O  
ATOM  12134  ND2 ASN A 762    -117.599   9.590  89.168  1.00  5.860          N  
ATOM  12135  H   ASN A 762    -116.222  12.145  89.567  1.00  5.450          H  
ATOM  12136  HA  ASN A 762    -114.207  10.370  88.470  1.00  4.850          H  
ATOM  12137 1HB  ASN A 762    -116.919  11.198  87.458  1.00  7.030          H  
ATOM  12138 2HB  ASN A 762    -115.893  10.114  86.555  1.00  7.030          H  
ATOM  12139 1HD2 ASN A 762    -117.986   8.887  89.789  1.00  7.030          H  
ATOM  12140 2HD2 ASN A 762    -117.943  10.525  89.245  1.00  7.030          H  
ATOM  12141  N   TRP A 763    -114.627  13.271  86.982  1.00  3.730          N  
ATOM  12142  CA  TRP A 763    -114.002  14.204  86.060  1.00  3.500          C  
ATOM  12143  C   TRP A 763    -112.519  14.375  86.377  1.00  3.520          C  
ATOM  12144  O   TRP A 763    -111.669  14.308  85.479  1.00  3.310          O  
ATOM  12145  CB  TRP A 763    -114.680  15.565  86.114  1.00  4.990          C  
ATOM  12146  CG  TRP A 763    -114.037  16.520  85.225  1.00  4.990          C  
ATOM  12147  CD1 TRP A 763    -113.210  17.534  85.579  1.00  4.990          C  
ATOM  12148  CD2 TRP A 763    -114.128  16.551  83.796  1.00  4.990          C  
ATOM  12149  NE1 TRP A 763    -112.782  18.196  84.470  1.00  4.990          N  
ATOM  12150  CE2 TRP A 763    -113.329  17.599  83.364  1.00  4.990          C  
ATOM  12151  CE3 TRP A 763    -114.809  15.773  82.858  1.00  4.990          C  
ATOM  12152  CZ2 TRP A 763    -113.179  17.892  82.028  1.00  4.990          C  
ATOM  12153  CZ3 TRP A 763    -114.670  16.073  81.522  1.00  4.990          C  
ATOM  12154  CH2 TRP A 763    -113.873  17.107  81.116  1.00  4.990          C  
ATOM  12155  H   TRP A 763    -115.437  13.589  87.517  1.00  4.480          H  
ATOM  12156  HA  TRP A 763    -114.096  13.805  85.052  1.00  4.200          H  
ATOM  12157 1HB  TRP A 763    -115.725  15.467  85.848  1.00  5.990          H  
ATOM  12158 2HB  TRP A 763    -114.638  15.957  87.123  1.00  5.990          H  
ATOM  12159  HD1 TRP A 763    -112.928  17.772  86.603  1.00  5.990          H  
ATOM  12160  HE1 TRP A 763    -112.158  18.987  84.462  1.00  5.990          H  
ATOM  12161  HE3 TRP A 763    -115.439  14.945  83.177  1.00  5.990          H  
ATOM  12162  HZ2 TRP A 763    -112.545  18.697  81.681  1.00  5.990          H  
ATOM  12163  HZ3 TRP A 763    -115.206  15.462  80.797  1.00  5.990          H  
ATOM  12164  HH2 TRP A 763    -113.779  17.313  80.052  1.00  5.990          H  
ATOM  12165  N   LEU A 764    -112.204  14.615  87.656  1.00  3.930          N  
ATOM  12166  CA  LEU A 764    -110.814  14.799  88.044  1.00  4.150          C  
ATOM  12167  C   LEU A 764    -110.015  13.533  87.761  1.00  4.170          C  
ATOM  12168  O   LEU A 764    -108.879  13.598  87.268  1.00  4.200          O  
ATOM  12169  CB  LEU A 764    -110.740  15.101  89.545  1.00  5.720          C  
ATOM  12170  CG  LEU A 764    -111.359  16.431  90.012  1.00  5.720          C  
ATOM  12171  CD1 LEU A 764    -111.337  16.481  91.467  1.00  5.720          C  
ATOM  12172  CD2 LEU A 764    -110.631  17.570  89.453  1.00  5.720          C  
ATOM  12173  H   LEU A 764    -112.954  14.720  88.348  1.00  4.720          H  
ATOM  12174  HA  LEU A 764    -110.384  15.598  87.450  1.00  4.980          H  
ATOM  12175 1HB  LEU A 764    -111.254  14.297  90.076  1.00  6.870          H  
ATOM  12176 2HB  LEU A 764    -109.697  15.091  89.846  1.00  6.870          H  
ATOM  12177  HG  LEU A 764    -112.395  16.481  89.694  1.00  6.870          H  
ATOM  12178 1HD1 LEU A 764    -111.766  17.386  91.769  1.00  6.870          H  
ATOM  12179 2HD1 LEU A 764    -111.900  15.656  91.879  1.00  6.870          H  
ATOM  12180 3HD1 LEU A 764    -110.337  16.444  91.808  1.00  6.870          H  
ATOM  12181 1HD2 LEU A 764    -111.081  18.500  89.795  1.00  6.870          H  
ATOM  12182 2HD2 LEU A 764    -109.587  17.540  89.755  1.00  6.870          H  
ATOM  12183 3HD2 LEU A 764    -110.711  17.505  88.397  1.00  6.870          H  
ATOM  12184  N   LEU A 765    -110.623  12.372  88.036  1.00  4.280          N  
ATOM  12185  CA  LEU A 765    -109.961  11.106  87.787  1.00  4.480          C  
ATOM  12186  C   LEU A 765    -109.685  10.985  86.298  1.00  4.100          C  
ATOM  12187  O   LEU A 765    -108.578  10.632  85.900  1.00  4.370          O  
ATOM  12188  CB  LEU A 765    -110.819   9.916  88.261  1.00  6.190          C  
ATOM  12189  CG  LEU A 765    -110.127   8.492  88.272  1.00  6.190          C  
ATOM  12190  CD1 LEU A 765    -110.802   7.641  89.257  1.00  6.190          C  
ATOM  12191  CD2 LEU A 765    -110.192   7.799  86.890  1.00  6.190          C  
ATOM  12192  H   LEU A 765    -111.553  12.375  88.472  1.00  5.140          H  
ATOM  12193  HA  LEU A 765    -109.014  11.097  88.322  1.00  5.380          H  
ATOM  12194 1HB  LEU A 765    -111.176  10.135  89.267  1.00  7.430          H  
ATOM  12195 2HB  LEU A 765    -111.689   9.851  87.609  1.00  7.430          H  
ATOM  12196  HG  LEU A 765    -109.131   8.601  88.594  1.00  7.430          H  
ATOM  12197 1HD1 LEU A 765    -110.322   6.662  89.300  1.00  7.430          H  
ATOM  12198 2HD1 LEU A 765    -110.766   8.108  90.240  1.00  7.430          H  
ATOM  12199 3HD1 LEU A 765    -111.809   7.536  88.928  1.00  7.430          H  
ATOM  12200 1HD2 LEU A 765    -109.716   6.821  86.961  1.00  7.430          H  
ATOM  12201 2HD2 LEU A 765    -111.234   7.674  86.596  1.00  7.430          H  
ATOM  12202 3HD2 LEU A 765    -109.686   8.364  86.134  1.00  7.430          H  
ATOM  12203  N   LYS A 766    -110.689  11.265  85.459  1.00  3.620          N  
ATOM  12204  CA  LYS A 766    -110.554  11.142  84.016  1.00  3.420          C  
ATOM  12205  C   LYS A 766    -109.332  11.883  83.503  1.00  3.540          C  
ATOM  12206  O   LYS A 766    -108.555  11.306  82.740  1.00  3.840          O  
ATOM  12207  CB  LYS A 766    -111.800  11.686  83.303  1.00  4.870          C  
ATOM  12208  CG  LYS A 766    -111.798  11.542  81.763  1.00  4.870          C  
ATOM  12209  CD  LYS A 766    -113.084  12.138  81.149  1.00  4.870          C  
ATOM  12210  CE  LYS A 766    -113.217  11.843  79.637  1.00  4.870          C  
ATOM  12211  NZ  LYS A 766    -112.155  12.510  78.812  1.00  4.870          N  
ATOM  12212  H   LYS A 766    -111.597  11.538  85.839  1.00  4.340          H  
ATOM  12213  HA  LYS A 766    -110.439  10.087  83.772  1.00  4.100          H  
ATOM  12214 1HB  LYS A 766    -112.686  11.189  83.698  1.00  5.840          H  
ATOM  12215 2HB  LYS A 766    -111.906  12.745  83.525  1.00  5.840          H  
ATOM  12216 1HG  LYS A 766    -110.929  12.063  81.348  1.00  5.840          H  
ATOM  12217 2HG  LYS A 766    -111.725  10.487  81.499  1.00  5.840          H  
ATOM  12218 1HD  LYS A 766    -113.955  11.732  81.667  1.00  5.840          H  
ATOM  12219 2HD  LYS A 766    -113.076  13.220  81.293  1.00  5.840          H  
ATOM  12220 1HE  LYS A 766    -113.159  10.768  79.479  1.00  5.840          H  
ATOM  12221 2HE  LYS A 766    -114.190  12.198  79.301  1.00  5.840          H  
ATOM  12222 1HZ  LYS A 766    -112.283  12.290  77.840  1.00  5.840          H  
ATOM  12223 2HZ  LYS A 766    -112.184  13.507  78.925  1.00  5.840          H  
ATOM  12224 3HZ  LYS A 766    -111.221  12.178  79.092  1.00  5.840          H  
ATOM  12225  N   ILE A 767    -109.139  13.143  83.925  1.00  3.420          N  
ATOM  12226  CA  ILE A 767    -107.979  13.881  83.426  1.00  3.510          C  
ATOM  12227  C   ILE A 767    -106.698  13.197  83.897  1.00  4.000          C  
ATOM  12228  O   ILE A 767    -105.764  13.016  83.106  1.00  4.220          O  
ATOM  12229  CB  ILE A 767    -107.979  15.374  83.847  1.00  4.880          C  
ATOM  12230  CG1 ILE A 767    -109.158  16.111  83.136  1.00  4.880          C  
ATOM  12231  CG2 ILE A 767    -106.596  16.027  83.412  1.00  4.880          C  
ATOM  12232  CD1 ILE A 767    -109.463  17.502  83.680  1.00  4.880          C  
ATOM  12233  H   ILE A 767    -109.839  13.570  84.546  1.00  4.100          H  
ATOM  12234  HA  ILE A 767    -107.994  13.849  82.340  1.00  4.210          H  
ATOM  12235  HB  ILE A 767    -108.125  15.464  84.926  1.00  5.850          H  
ATOM  12236 1HG1 ILE A 767    -108.918  16.203  82.079  1.00  5.850          H  
ATOM  12237 2HG1 ILE A 767    -110.065  15.504  83.235  1.00  5.850          H  
ATOM  12238 1HG2 ILE A 767    -106.567  17.072  83.658  1.00  5.850          H  
ATOM  12239 2HG2 ILE A 767    -105.769  15.531  83.914  1.00  5.850          H  
ATOM  12240 3HG2 ILE A 767    -106.473  15.924  82.332  1.00  5.850          H  
ATOM  12241 1HD1 ILE A 767    -110.288  17.926  83.120  1.00  5.850          H  
ATOM  12242 2HD1 ILE A 767    -109.740  17.428  84.733  1.00  5.850          H  
ATOM  12243 3HD1 ILE A 767    -108.601  18.149  83.577  1.00  5.850          H  
ATOM  12244  N   LEU A 768    -106.633  12.824  85.178  1.00  4.290          N  
ATOM  12245  CA  LEU A 768    -105.429  12.186  85.686  1.00  4.870          C  
ATOM  12246  C   LEU A 768    -105.130  10.875  84.960  1.00  5.160          C  
ATOM  12247  O   LEU A 768    -103.962  10.575  84.695  1.00  5.610          O  
ATOM  12248  CB  LEU A 768    -105.576  11.914  87.189  1.00  6.590          C  
ATOM  12249  CG  LEU A 768    -105.581  13.121  88.167  1.00  6.590          C  
ATOM  12250  CD1 LEU A 768    -105.913  12.618  89.585  1.00  6.590          C  
ATOM  12251  CD2 LEU A 768    -104.251  13.778  88.143  1.00  6.590          C  
ATOM  12252  H   LEU A 768    -107.427  13.000  85.808  1.00  5.150          H  
ATOM  12253  HA  LEU A 768    -104.592  12.851  85.504  1.00  5.840          H  
ATOM  12254 1HB  LEU A 768    -106.532  11.425  87.321  1.00  7.900          H  
ATOM  12255 2HB  LEU A 768    -104.801  11.228  87.498  1.00  7.900          H  
ATOM  12256  HG  LEU A 768    -106.349  13.840  87.875  1.00  7.900          H  
ATOM  12257 1HD1 LEU A 768    -105.921  13.453  90.281  1.00  7.900          H  
ATOM  12258 2HD1 LEU A 768    -106.897  12.151  89.575  1.00  7.900          H  
ATOM  12259 3HD1 LEU A 768    -105.165  11.893  89.902  1.00  7.900          H  
ATOM  12260 1HD2 LEU A 768    -104.245  14.614  88.842  1.00  7.900          H  
ATOM  12261 2HD2 LEU A 768    -103.500  13.056  88.421  1.00  7.900          H  
ATOM  12262 3HD2 LEU A 768    -104.045  14.139  87.164  1.00  7.900          H  
ATOM  12263  N   ALA A 769    -106.168  10.097  84.640  1.00  4.980          N  
ATOM  12264  CA  ALA A 769    -106.020   8.842  83.914  1.00  5.340          C  
ATOM  12265  C   ALA A 769    -105.506   9.061  82.511  1.00  5.410          C  
ATOM  12266  O   ALA A 769    -104.558   8.394  82.093  1.00  5.960          O  
ATOM  12267  CB  ALA A 769    -107.347   8.112  83.860  1.00  7.330          C  
ATOM  12268  H   ALA A 769    -107.094  10.390  84.945  1.00  5.980          H  
ATOM  12269  HA  ALA A 769    -105.285   8.237  84.428  1.00  6.410          H  
ATOM  12270 1HB  ALA A 769    -107.223   7.164  83.338  1.00  8.800          H  
ATOM  12271 2HB  ALA A 769    -107.702   7.928  84.866  1.00  8.800          H  
ATOM  12272 3HB  ALA A 769    -108.073   8.728  83.332  1.00  8.800          H  
ATOM  12273  N   GLU A 770    -106.025  10.073  81.810  1.00  4.930          N  
ATOM  12274  CA  GLU A 770    -105.556  10.323  80.454  1.00  5.080          C  
ATOM  12275  C   GLU A 770    -104.068  10.593  80.508  1.00  5.430          C  
ATOM  12276  O   GLU A 770    -103.310  10.135  79.642  1.00  5.900          O  
ATOM  12277  CB  GLU A 770    -106.294  11.510  79.828  1.00  7.050          C  
ATOM  12278  CG  GLU A 770    -107.752  11.240  79.475  1.00  7.050          C  
ATOM  12279  CD  GLU A 770    -108.472  12.471  78.997  1.00  7.050          C  
ATOM  12280  OE1 GLU A 770    -107.874  13.520  78.997  1.00  7.050          O  
ATOM  12281  OE2 GLU A 770    -109.639  12.367  78.654  1.00  7.050          O  
ATOM  12282  H   GLU A 770    -106.813  10.606  82.195  1.00  5.920          H  
ATOM  12283  HA  GLU A 770    -105.730   9.436  79.849  1.00  6.100          H  
ATOM  12284 1HB  GLU A 770    -106.280  12.347  80.532  1.00  8.460          H  
ATOM  12285 2HB  GLU A 770    -105.775  11.831  78.926  1.00  8.460          H  
ATOM  12286 1HG  GLU A 770    -107.786  10.489  78.687  1.00  8.460          H  
ATOM  12287 2HG  GLU A 770    -108.263  10.833  80.338  1.00  8.460          H  
ATOM  12288  N   ILE A 771    -103.643  11.314  81.538  1.00  5.280          N  
ATOM  12289  CA  ILE A 771    -102.237  11.580  81.711  1.00  5.630          C  
ATOM  12290  C   ILE A 771    -101.498  10.294  82.031  1.00  6.320          C  
ATOM  12291  O   ILE A 771    -100.554   9.954  81.331  1.00  6.770          O  
ATOM  12292  CB  ILE A 771    -102.026  12.636  82.794  1.00  7.740          C  
ATOM  12293  CG1 ILE A 771    -102.599  13.954  82.243  1.00  7.740          C  
ATOM  12294  CG2 ILE A 771    -100.522  12.720  83.200  1.00  7.740          C  
ATOM  12295  CD1 ILE A 771    -102.771  14.998  83.237  1.00  7.740          C  
ATOM  12296  H   ILE A 771    -104.341  11.713  82.180  1.00  6.340          H  
ATOM  12297  HA  ILE A 771    -101.842  11.976  80.777  1.00  6.760          H  
ATOM  12298  HB  ILE A 771    -102.612  12.382  83.667  1.00  9.290          H  
ATOM  12299 1HG1 ILE A 771    -101.941  14.329  81.455  1.00  9.290          H  
ATOM  12300 2HG1 ILE A 771    -103.577  13.753  81.808  1.00  9.290          H  
ATOM  12301 1HG2 ILE A 771    -100.381  13.472  83.969  1.00  9.290          H  
ATOM  12302 2HG2 ILE A 771    -100.173  11.765  83.591  1.00  9.290          H  
ATOM  12303 3HG2 ILE A 771     -99.925  12.973  82.337  1.00  9.290          H  
ATOM  12304 1HD1 ILE A 771    -103.205  15.862  82.762  1.00  9.290          H  
ATOM  12305 2HD1 ILE A 771    -103.449  14.639  84.006  1.00  9.290          H  
ATOM  12306 3HD1 ILE A 771    -101.814  15.252  83.664  1.00  9.290          H  
ATOM  12307  N   LYS A 772    -101.952   9.508  83.010  1.00  6.450          N  
ATOM  12308  CA  LYS A 772    -101.225   8.279  83.341  1.00  7.150          C  
ATOM  12309  C   LYS A 772    -101.000   7.400  82.108  1.00  7.510          C  
ATOM  12310  O   LYS A 772     -99.944   6.776  81.962  1.00  8.110          O  
ATOM  12311  CB  LYS A 772    -101.926   7.465  84.436  1.00  9.730          C  
ATOM  12312  CG  LYS A 772    -101.152   6.182  84.803  1.00  9.730          C  
ATOM  12313  CD  LYS A 772    -101.743   5.429  85.985  1.00  9.730          C  
ATOM  12314  CE  LYS A 772    -101.006   4.101  86.182  1.00  9.730          C  
ATOM  12315  NZ  LYS A 772    -101.481   3.352  87.377  1.00  9.730          N  
ATOM  12316  H   LYS A 772    -102.770   9.794  83.551  1.00  7.740          H  
ATOM  12317  HA  LYS A 772    -100.245   8.566  83.719  1.00  8.580          H  
ATOM  12318 1HB  LYS A 772    -102.060   8.068  85.328  1.00 11.680          H  
ATOM  12319 2HB  LYS A 772    -102.919   7.175  84.085  1.00 11.680          H  
ATOM  12320 1HG  LYS A 772    -101.153   5.508  83.943  1.00 11.680          H  
ATOM  12321 2HG  LYS A 772    -100.118   6.443  85.029  1.00 11.680          H  
ATOM  12322 1HD  LYS A 772    -101.644   6.026  86.899  1.00 11.680          H  
ATOM  12323 2HD  LYS A 772    -102.799   5.229  85.804  1.00 11.680          H  
ATOM  12324 1HE  LYS A 772    -101.174   3.488  85.299  1.00 11.680          H  
ATOM  12325 2HE  LYS A 772     -99.937   4.289  86.283  1.00 11.680          H  
ATOM  12326 1HZ  LYS A 772    -100.979   2.482  87.453  1.00 11.680          H  
ATOM  12327 2HZ  LYS A 772    -101.314   3.903  88.234  1.00 11.680          H  
ATOM  12328 3HZ  LYS A 772    -102.463   3.166  87.308  1.00 11.680          H  
ATOM  12329  N   HIS A 773    -102.001   7.337  81.235  1.00  7.200          N  
ATOM  12330  CA  HIS A 773    -101.935   6.527  80.036  1.00  7.620          C  
ATOM  12331  C   HIS A 773    -101.122   7.140  78.873  1.00  7.870          C  
ATOM  12332  O   HIS A 773    -100.657   6.389  78.008  1.00  8.440          O  
ATOM  12333  CB  HIS A 773    -103.354   6.256  79.511  1.00 10.500          C  
ATOM  12334  CG  HIS A 773    -104.225   5.412  80.410  1.00 10.500          C  
ATOM  12335  ND1 HIS A 773    -103.918   4.111  80.751  1.00 10.500          N  
ATOM  12336  CD2 HIS A 773    -105.410   5.690  81.010  1.00 10.500          C  
ATOM  12337  CE1 HIS A 773    -104.869   3.634  81.539  1.00 10.500          C  
ATOM  12338  NE2 HIS A 773    -105.785   4.572  81.709  1.00 10.500          N  
ATOM  12339  H   HIS A 773    -102.865   7.842  81.455  1.00  8.640          H  
ATOM  12340  HA  HIS A 773    -101.478   5.574  80.286  1.00  9.140          H  
ATOM  12341 1HB  HIS A 773    -103.859   7.216  79.370  1.00 12.600          H  
ATOM  12342 2HB  HIS A 773    -103.295   5.774  78.538  1.00 12.600          H  
ATOM  12343  HD1 HIS A 773    -103.235   3.535  80.300  1.00 12.600          H  
ATOM  12344  HD2 HIS A 773    -106.043   6.576  81.018  1.00 12.600          H  
ATOM  12345  HE1 HIS A 773    -104.810   2.616  81.924  1.00 12.600          H  
ATOM  12346  N   THR A 774    -100.980   8.482  78.800  1.00  7.460          N  
ATOM  12347  CA  THR A 774    -100.314   9.098  77.643  1.00  7.680          C  
ATOM  12348  C   THR A 774     -99.112  10.042  77.887  1.00  8.130          C  
ATOM  12349  O   THR A 774     -98.373  10.329  76.939  1.00  8.540          O  
ATOM  12350  CB  THR A 774    -101.338   9.893  76.806  1.00 10.660          C  
ATOM  12351  OG1 THR A 774    -101.872  10.964  77.591  1.00 10.660          O  
ATOM  12352  CG2 THR A 774    -102.482   9.012  76.325  1.00 10.660          C  
ATOM  12353  H   THR A 774    -101.353   9.094  79.532  1.00  8.950          H  
ATOM  12354  HA  THR A 774     -99.944   8.287  77.019  1.00  9.220          H  
ATOM  12355  HB  THR A 774    -100.827  10.312  75.942  1.00 12.800          H  
ATOM  12356  HG1 THR A 774    -102.431  10.588  78.302  1.00 12.800          H  
ATOM  12357 1HG2 THR A 774    -103.172   9.608  75.733  1.00 12.800          H  
ATOM  12358 2HG2 THR A 774    -102.085   8.200  75.718  1.00 12.800          H  
ATOM  12359 3HG2 THR A 774    -103.010   8.600  77.183  1.00 12.800          H  
ATOM  12360  N   SER A 775     -98.892  10.539  79.108  1.00  8.170          N  
ATOM  12361  CA  SER A 775     -97.823  11.518  79.335  1.00  8.630          C  
ATOM  12362  C   SER A 775     -97.318  11.495  80.776  1.00  8.540          C  
ATOM  12363  O   SER A 775     -97.745  10.694  81.604  1.00  9.080          O  
ATOM  12364  CB  SER A 775     -98.287  12.933  79.019  1.00 11.900          C  
ATOM  12365  OG  SER A 775     -99.160  13.402  80.004  1.00 11.900          O  
ATOM  12366  H   SER A 775     -99.498  10.284  79.885  1.00  9.800          H  
ATOM  12367  HA  SER A 775     -96.986  11.269  78.683  1.00 10.360          H  
ATOM  12368 1HB  SER A 775     -97.431  13.603  78.941  1.00 14.280          H  
ATOM  12369 2HB  SER A 775     -98.791  12.940  78.056  1.00 14.280          H  
ATOM  12370  HG  SER A 775     -99.464  14.307  79.704  1.00 14.280          H  
ATOM  12371  N   LYS A 776     -96.342  12.344  81.067  1.00  8.060          N  
ATOM  12372  CA  LYS A 776     -95.783  12.433  82.413  1.00  8.210          C  
ATOM  12373  C   LYS A 776     -96.140  13.781  83.023  1.00  7.770          C  
ATOM  12374  O   LYS A 776     -95.470  14.274  83.929  1.00  8.010          O  
ATOM  12375  CB  LYS A 776     -94.268  12.222  82.380  1.00 11.430          C  
ATOM  12376  CG  LYS A 776     -93.814  10.863  81.792  1.00 11.430          C  
ATOM  12377  CD  LYS A 776     -94.274   9.666  82.641  1.00 11.430          C  
ATOM  12378  CE  LYS A 776     -93.732   8.350  82.094  1.00 11.430          C  
ATOM  12379  NZ  LYS A 776     -94.215   7.175  82.886  1.00 11.430          N  
ATOM  12380  H   LYS A 776     -96.004  12.972  80.350  1.00  9.670          H  
ATOM  12381  HA  LYS A 776     -96.240  11.671  83.041  1.00  9.850          H  
ATOM  12382 1HB  LYS A 776     -93.805  13.015  81.791  1.00 13.720          H  
ATOM  12383 2HB  LYS A 776     -93.872  12.297  83.393  1.00 13.720          H  
ATOM  12384 1HG  LYS A 776     -94.219  10.752  80.786  1.00 13.720          H  
ATOM  12385 2HG  LYS A 776     -92.727  10.849  81.727  1.00 13.720          H  
ATOM  12386 1HD  LYS A 776     -93.944   9.794  83.671  1.00 13.720          H  
ATOM  12387 2HD  LYS A 776     -95.362   9.603  82.628  1.00 13.720          H  
ATOM  12388 1HE  LYS A 776     -94.056   8.234  81.060  1.00 13.720          H  
ATOM  12389 2HE  LYS A 776     -92.643   8.371  82.123  1.00 13.720          H  
ATOM  12390 1HZ  LYS A 776     -93.837   6.324  82.494  1.00 13.720          H  
ATOM  12391 2HZ  LYS A 776     -93.911   7.265  83.846  1.00 13.720          H  
ATOM  12392 3HZ  LYS A 776     -95.229   7.140  82.855  1.00 13.720          H  
ATOM  12393  N   ASP A 777     -97.192  14.387  82.495  1.00  7.260          N  
ATOM  12394  CA  ASP A 777     -97.628  15.705  82.911  1.00  6.920          C  
ATOM  12395  C   ASP A 777     -97.924  15.817  84.410  1.00  6.880          C  
ATOM  12396  O   ASP A 777     -98.546  14.934  85.003  1.00  6.910          O  
ATOM  12397  CB  ASP A 777     -98.879  16.053  82.137  1.00  9.820          C  
ATOM  12398  CG  ASP A 777     -98.650  16.230  80.662  1.00  9.820          C  
ATOM  12399  OD1 ASP A 777     -97.528  16.326  80.227  1.00  9.820          O  
ATOM  12400  OD2 ASP A 777     -99.630  16.186  79.944  1.00  9.820          O  
ATOM  12401  H   ASP A 777     -97.707  13.928  81.745  1.00  8.710          H  
ATOM  12402  HA  ASP A 777     -96.839  16.408  82.662  1.00  8.300          H  
ATOM  12403 1HB  ASP A 777     -99.623  15.288  82.284  1.00 11.790          H  
ATOM  12404 2HB  ASP A 777     -99.268  16.939  82.525  1.00 11.790          H  
ATOM  12405  N   LYS A 778     -97.487  16.929  85.010  1.00  6.900          N  
ATOM  12406  CA  LYS A 778     -97.718  17.191  86.439  1.00  7.050          C  
ATOM  12407  C   LYS A 778     -99.064  17.917  86.657  1.00  6.480          C  
ATOM  12408  O   LYS A 778     -99.341  18.938  86.005  1.00  6.070          O  
ATOM  12409  CB  LYS A 778     -96.533  17.983  87.012  1.00  9.810          C  
ATOM  12410  CG  LYS A 778     -96.575  18.222  88.528  1.00  9.810          C  
ATOM  12411  CD  LYS A 778     -96.210  16.927  89.326  1.00  9.810          C  
ATOM  12412  CE  LYS A 778     -94.693  16.703  89.497  1.00  9.810          C  
ATOM  12413  NZ  LYS A 778     -94.074  17.661  90.443  1.00  9.810          N  
ATOM  12414  H   LYS A 778     -96.972  17.602  84.433  1.00  8.280          H  
ATOM  12415  HA  LYS A 778     -97.785  16.230  86.952  1.00  8.460          H  
ATOM  12416 1HB  LYS A 778     -95.620  17.435  86.793  1.00 11.770          H  
ATOM  12417 2HB  LYS A 778     -96.452  18.924  86.501  1.00 11.770          H  
ATOM  12418 1HG  LYS A 778     -95.872  19.014  88.782  1.00 11.770          H  
ATOM  12419 2HG  LYS A 778     -97.569  18.551  88.814  1.00 11.770          H  
ATOM  12420 1HD  LYS A 778     -96.666  16.936  90.306  1.00 11.770          H  
ATOM  12421 2HD  LYS A 778     -96.588  16.060  88.808  1.00 11.770          H  
ATOM  12422 1HE  LYS A 778     -94.548  15.730  89.889  1.00 11.770          H  
ATOM  12423 2HE  LYS A 778     -94.184  16.776  88.539  1.00 11.770          H  
ATOM  12424 1HZ  LYS A 778     -93.064  17.411  90.560  1.00 11.770          H  
ATOM  12425 2HZ  LYS A 778     -94.163  18.622  90.113  1.00 11.770          H  
ATOM  12426 3HZ  LYS A 778     -94.520  17.582  91.340  1.00 11.770          H  
ATOM  12427  N   VAL A 779     -99.889  17.423  87.591  1.00  6.540          N  
ATOM  12428  CA  VAL A 779    -101.225  18.000  87.777  1.00  6.110          C  
ATOM  12429  C   VAL A 779    -101.521  18.598  89.152  1.00  6.480          C  
ATOM  12430  O   VAL A 779    -101.314  17.946  90.170  1.00  7.020          O  
ATOM  12431  CB  VAL A 779    -102.275  16.902  87.527  1.00  8.730          C  
ATOM  12432  CG1 VAL A 779    -103.701  17.460  87.693  1.00  8.730          C  
ATOM  12433  CG2 VAL A 779    -102.061  16.315  86.177  1.00  8.730          C  
ATOM  12434  H   VAL A 779     -99.605  16.601  88.145  1.00  7.850          H  
ATOM  12435  HA  VAL A 779    -101.359  18.790  87.037  1.00  7.330          H  
ATOM  12436  HB  VAL A 779    -102.151  16.119  88.272  1.00 10.470          H  
ATOM  12437 1HG1 VAL A 779    -104.423  16.669  87.527  1.00 10.470          H  
ATOM  12438 2HG1 VAL A 779    -103.843  17.848  88.685  1.00 10.470          H  
ATOM  12439 3HG1 VAL A 779    -103.873  18.256  86.973  1.00 10.470          H  
ATOM  12440 1HG2 VAL A 779    -102.778  15.540  86.019  1.00 10.470          H  
ATOM  12441 2HG2 VAL A 779    -102.176  17.065  85.431  1.00 10.470          H  
ATOM  12442 3HG2 VAL A 779    -101.058  15.888  86.103  1.00 10.470          H  
ATOM  12443  N   ILE A 780    -102.057  19.819  89.165  1.00  6.220          N  
ATOM  12444  CA  ILE A 780    -102.475  20.483  90.396  1.00  6.570          C  
ATOM  12445  C   ILE A 780    -103.991  20.550  90.488  1.00  6.330          C  
ATOM  12446  O   ILE A 780    -104.637  21.098  89.596  1.00  5.830          O  
ATOM  12447  CB  ILE A 780    -102.001  21.946  90.468  1.00  9.060          C  
ATOM  12448  CG1 ILE A 780    -100.497  22.035  90.406  1.00  9.060          C  
ATOM  12449  CG2 ILE A 780    -102.535  22.573  91.795  1.00  9.060          C  
ATOM  12450  CD1 ILE A 780    -100.000  23.411  90.181  1.00  9.060          C  
ATOM  12451  H   ILE A 780    -102.182  20.302  88.271  1.00  7.460          H  
ATOM  12452  HA  ILE A 780    -102.103  19.924  91.246  1.00  7.880          H  
ATOM  12453  HB  ILE A 780    -102.394  22.501  89.616  1.00 10.870          H  
ATOM  12454 1HG1 ILE A 780    -100.084  21.704  91.332  1.00 10.870          H  
ATOM  12455 2HG1 ILE A 780    -100.133  21.392  89.607  1.00 10.870          H  
ATOM  12456 1HG2 ILE A 780    -102.234  23.599  91.880  1.00 10.870          H  
ATOM  12457 2HG2 ILE A 780    -103.620  22.547  91.839  1.00 10.870          H  
ATOM  12458 3HG2 ILE A 780    -102.136  22.011  92.638  1.00 10.870          H  
ATOM  12459 1HD1 ILE A 780     -98.930  23.389  90.157  1.00 10.870          H  
ATOM  12460 2HD1 ILE A 780    -100.379  23.789  89.228  1.00 10.870          H  
ATOM  12461 3HD1 ILE A 780    -100.316  24.056  90.966  1.00 10.870          H  
ATOM  12462  N   ILE A 781    -104.557  20.019  91.563  1.00  6.730          N  
ATOM  12463  CA  ILE A 781    -105.999  20.069  91.748  1.00  6.620          C  
ATOM  12464  C   ILE A 781    -106.323  20.892  92.987  1.00  7.140          C  
ATOM  12465  O   ILE A 781    -105.833  20.610  94.086  1.00  7.710          O  
ATOM  12466  CB  ILE A 781    -106.639  18.672  91.871  1.00  9.310          C  
ATOM  12467  CG1 ILE A 781    -106.333  17.852  90.597  1.00  9.310          C  
ATOM  12468  CG2 ILE A 781    -108.172  18.820  92.093  1.00  9.310          C  
ATOM  12469  CD1 ILE A 781    -106.669  16.394  90.651  1.00  9.310          C  
ATOM  12470  H   ILE A 781    -103.945  19.596  92.261  1.00  8.080          H  
ATOM  12471  HA  ILE A 781    -106.442  20.558  90.890  1.00  7.940          H  
ATOM  12472  HB  ILE A 781    -106.227  18.171  92.685  1.00 11.170          H  
ATOM  12473 1HG1 ILE A 781    -106.866  18.278  89.789  1.00 11.170          H  
ATOM  12474 2HG1 ILE A 781    -105.279  17.933  90.397  1.00 11.170          H  
ATOM  12475 1HG2 ILE A 781    -108.623  17.856  92.191  1.00 11.170          H  
ATOM  12476 2HG2 ILE A 781    -108.371  19.382  92.998  1.00 11.170          H  
ATOM  12477 3HG2 ILE A 781    -108.615  19.348  91.241  1.00 11.170          H  
ATOM  12478 1HD1 ILE A 781    -106.399  15.933  89.703  1.00 11.170          H  
ATOM  12479 2HD1 ILE A 781    -106.105  15.925  91.457  1.00 11.170          H  
ATOM  12480 3HD1 ILE A 781    -107.724  16.256  90.820  1.00 11.170          H  
ATOM  12481  N   PHE A 782    -107.154  21.900  92.794  1.00  7.020          N  
ATOM  12482  CA  PHE A 782    -107.578  22.762  93.881  1.00  7.590          C  
ATOM  12483  C   PHE A 782    -108.877  22.258  94.470  1.00  7.880          C  
ATOM  12484  O   PHE A 782    -109.840  21.979  93.745  1.00  7.550          O  
ATOM  12485  CB  PHE A 782    -107.710  24.199  93.407  1.00 10.400          C  
ATOM  12486  CG  PHE A 782    -106.410  24.813  93.123  1.00 10.400          C  
ATOM  12487  CD1 PHE A 782    -105.876  24.768  91.853  1.00 10.400          C  
ATOM  12488  CD2 PHE A 782    -105.691  25.430  94.140  1.00 10.400          C  
ATOM  12489  CE1 PHE A 782    -104.659  25.324  91.615  1.00 10.400          C  
ATOM  12490  CE2 PHE A 782    -104.471  25.985  93.875  1.00 10.400          C  
ATOM  12491  CZ  PHE A 782    -103.968  25.920  92.601  1.00 10.400          C  
ATOM  12492  H   PHE A 782    -107.497  22.051  91.841  1.00  8.420          H  
ATOM  12493  HA  PHE A 782    -106.822  22.736  94.669  1.00  9.110          H  
ATOM  12494 1HB  PHE A 782    -108.308  24.246  92.506  1.00 12.480          H  
ATOM  12495 2HB  PHE A 782    -108.205  24.778  94.155  1.00 12.480          H  
ATOM  12496  HD1 PHE A 782    -106.432  24.279  91.046  1.00 12.480          H  
ATOM  12497  HD2 PHE A 782    -106.115  25.463  95.153  1.00 12.480          H  
ATOM  12498  HE1 PHE A 782    -104.229  25.293  90.647  1.00 12.480          H  
ATOM  12499  HE2 PHE A 782    -103.903  26.468  94.657  1.00 12.480          H  
ATOM  12500  HZ  PHE A 782    -103.021  26.338  92.364  1.00 12.480          H  
ATOM  12501  N   THR A 783    -108.895  22.100  95.791  1.00  8.550          N  
ATOM  12502  CA  THR A 783    -110.058  21.598  96.505  1.00  9.000          C  
ATOM  12503  C   THR A 783    -110.347  22.423  97.759  1.00  9.660          C  
ATOM  12504  O   THR A 783    -109.611  23.347  98.143  1.00  9.820          O  
ATOM  12505  CB  THR A 783    -109.884  20.132  96.991  1.00 12.420          C  
ATOM  12506  OG1 THR A 783    -108.995  20.103  98.110  1.00 12.420          O  
ATOM  12507  CG2 THR A 783    -109.268  19.266  95.865  1.00 12.420          C  
ATOM  12508  H   THR A 783    -108.062  22.349  96.334  1.00 10.260          H  
ATOM  12509  HA  THR A 783    -110.928  21.658  95.853  1.00 10.800          H  
ATOM  12510  HB  THR A 783    -110.847  19.716  97.284  1.00 14.900          H  
ATOM  12511  HG1 THR A 783    -109.488  20.416  98.933  1.00 14.900          H  
ATOM  12512 1HG2 THR A 783    -109.144  18.244  96.221  1.00 14.900          H  
ATOM  12513 2HG2 THR A 783    -109.915  19.270  95.000  1.00 14.900          H  
ATOM  12514 3HG2 THR A 783    -108.299  19.665  95.584  1.00 14.900          H  
ATOM  12515  N   GLU A 784    -111.442  22.038  98.394  1.00 10.080          N  
ATOM  12516  CA  GLU A 784    -111.883  22.509  99.696  1.00 10.790          C  
ATOM  12517  C   GLU A 784    -111.245  21.612 100.737  1.00 11.340          C  
ATOM  12518  O   GLU A 784    -110.471  20.721 100.386  1.00 11.900          O  
ATOM  12519  CB  GLU A 784    -113.399  22.467  99.812  1.00 14.820          C  
ATOM  12520  CG  GLU A 784    -114.092  23.473  98.986  1.00 14.820          C  
ATOM  12521  CD  GLU A 784    -113.846  24.858  99.495  1.00 14.820          C  
ATOM  12522  OE1 GLU A 784    -113.748  25.032 100.683  1.00 14.820          O  
ATOM  12523  OE2 GLU A 784    -113.787  25.767  98.694  1.00 14.820          O  
ATOM  12524  H   GLU A 784    -111.997  21.327  97.945  1.00 12.100          H  
ATOM  12525  HA  GLU A 784    -111.534  23.532  99.855  1.00 12.950          H  
ATOM  12526 1HB  GLU A 784    -113.743  21.498  99.496  1.00 17.790          H  
ATOM  12527 2HB  GLU A 784    -113.709  22.603 100.847  1.00 17.790          H  
ATOM  12528 1HG  GLU A 784    -113.741  23.401  97.956  1.00 17.790          H  
ATOM  12529 2HG  GLU A 784    -115.152  23.260  98.998  1.00 17.790          H  
ATOM  12530  N   LEU A 785    -111.511  21.879 102.008  1.00 11.230          N  
ATOM  12531  CA  LEU A 785    -110.971  21.081 103.109  1.00 11.760          C  
ATOM  12532  C   LEU A 785    -111.891  19.945 103.530  1.00 11.690          C  
ATOM  12533  O   LEU A 785    -113.050  19.889 103.122  1.00 11.180          O  
ATOM  12534  CB  LEU A 785    -110.685  21.959 104.332  1.00 16.250          C  
ATOM  12535  CG  LEU A 785    -109.666  23.085 104.154  1.00 16.250          C  
ATOM  12536  CD1 LEU A 785    -109.584  23.884 105.448  1.00 16.250          C  
ATOM  12537  CD2 LEU A 785    -108.298  22.493 103.818  1.00 16.250          C  
ATOM  12538  H   LEU A 785    -112.135  22.648 102.221  1.00 13.480          H  
ATOM  12539  HA  LEU A 785    -110.048  20.617 102.771  1.00 14.110          H  
ATOM  12540 1HB  LEU A 785    -111.623  22.415 104.643  1.00 19.500          H  
ATOM  12541 2HB  LEU A 785    -110.334  21.325 105.145  1.00 19.500          H  
ATOM  12542  HG  LEU A 785    -109.982  23.756 103.352  1.00 19.500          H  
ATOM  12543 1HD1 LEU A 785    -108.863  24.692 105.332  1.00 19.500          H  
ATOM  12544 2HD1 LEU A 785    -110.563  24.307 105.681  1.00 19.500          H  
ATOM  12545 3HD1 LEU A 785    -109.267  23.230 106.265  1.00 19.500          H  
ATOM  12546 1HD2 LEU A 785    -107.599  23.305 103.722  1.00 19.500          H  
ATOM  12547 2HD2 LEU A 785    -107.985  21.826 104.626  1.00 19.500          H  
ATOM  12548 3HD2 LEU A 785    -108.327  21.938 102.881  1.00 19.500          H  
ATOM  12549  N   ARG A 786    -111.338  19.061 104.370  1.00 12.280          N  
ATOM  12550  CA  ARG A 786    -111.968  17.878 104.952  1.00 12.390          C  
ATOM  12551  C   ARG A 786    -111.998  16.766 103.909  1.00 12.180          C  
ATOM  12552  O   ARG A 786    -111.067  16.673 103.091  1.00 11.870          O  
ATOM  12553  CB  ARG A 786    -113.373  18.178 105.482  1.00 17.300          C  
ATOM  12554  CG  ARG A 786    -113.443  19.171 106.629  1.00 17.300          C  
ATOM  12555  CD  ARG A 786    -114.862  19.489 106.997  1.00 17.300          C  
ATOM  12556  NE  ARG A 786    -115.594  18.313 107.503  1.00 17.300          N  
ATOM  12557  CZ  ARG A 786    -115.592  17.862 108.782  1.00 17.300          C  
ATOM  12558  NH1 ARG A 786    -114.891  18.475 109.718  1.00 17.300          N  
ATOM  12559  NH2 ARG A 786    -116.306  16.788 109.087  1.00 17.300          N  
ATOM  12560  H   ARG A 786    -110.370  19.210 104.625  1.00 14.740          H  
ATOM  12561  HA  ARG A 786    -111.362  17.541 105.798  1.00 14.870          H  
ATOM  12562 1HB  ARG A 786    -114.043  18.484 104.706  1.00 20.760          H  
ATOM  12563 2HB  ARG A 786    -113.780  17.269 105.912  1.00 20.760          H  
ATOM  12564 1HG  ARG A 786    -112.936  18.755 107.497  1.00 20.760          H  
ATOM  12565 2HG  ARG A 786    -112.952  20.100 106.336  1.00 20.760          H  
ATOM  12566 1HD  ARG A 786    -114.883  20.270 107.753  1.00 20.760          H  
ATOM  12567 2HD  ARG A 786    -115.379  19.846 106.103  1.00 20.760          H  
ATOM  12568  HE  ARG A 786    -116.159  17.801 106.834  1.00 20.760          H  
ATOM  12569 1HH1 ARG A 786    -114.345  19.292 109.493  1.00 20.760          H  
ATOM  12570 2HH1 ARG A 786    -114.899  18.126 110.666  1.00 20.760          H  
ATOM  12571 1HH2 ARG A 786    -116.845  16.313 108.368  1.00 20.760          H  
ATOM  12572 2HH2 ARG A 786    -116.318  16.436 110.033  1.00 20.760          H  
ATOM  12573  N   ASP A 787    -113.068  15.973 103.892  1.00 12.380          N  
ATOM  12574  CA  ASP A 787    -113.127  14.780 103.072  1.00 12.240          C  
ATOM  12575  C   ASP A 787    -112.873  15.061 101.593  1.00 11.420          C  
ATOM  12576  O   ASP A 787    -112.193  14.284 100.933  1.00 11.190          O  
ATOM  12577  CB  ASP A 787    -114.488  14.102 103.240  1.00 17.190          C  
ATOM  12578  CG  ASP A 787    -114.679  13.548 104.678  1.00 17.190          C  
ATOM  12579  OD1 ASP A 787    -113.756  13.620 105.439  1.00 17.190          O  
ATOM  12580  OD2 ASP A 787    -115.717  12.987 104.980  1.00 17.190          O  
ATOM  12581  H   ASP A 787    -113.795  16.109 104.578  1.00 14.860          H  
ATOM  12582  HA  ASP A 787    -112.361  14.092 103.425  1.00 14.690          H  
ATOM  12583 1HB  ASP A 787    -115.283  14.802 103.015  1.00 20.630          H  
ATOM  12584 2HB  ASP A 787    -114.574  13.277 102.520  1.00 20.630          H  
ATOM  12585  N   LEU A 788    -113.307  16.205 101.073  1.00 11.000          N  
ATOM  12586  CA  LEU A 788    -113.105  16.465  99.652  1.00 10.240          C  
ATOM  12587  C   LEU A 788    -111.625  16.508  99.256  1.00  9.970          C  
ATOM  12588  O   LEU A 788    -111.284  16.177  98.118  1.00  9.510          O  
ATOM  12589  CB  LEU A 788    -113.770  17.787  99.232  1.00 14.640          C  
ATOM  12590  CG  LEU A 788    -115.339  17.852  99.262  1.00 14.640          C  
ATOM  12591  CD1 LEU A 788    -115.765  19.245  98.920  1.00 14.640          C  
ATOM  12592  CD2 LEU A 788    -115.965  16.852  98.320  1.00 14.640          C  
ATOM  12593  H   LEU A 788    -113.819  16.862 101.643  1.00 13.200          H  
ATOM  12594  HA  LEU A 788    -113.552  15.642  99.097  1.00 12.290          H  
ATOM  12595 1HB  LEU A 788    -113.402  18.569  99.906  1.00 17.570          H  
ATOM  12596 2HB  LEU A 788    -113.442  18.035  98.231  1.00 17.570          H  
ATOM  12597  HG  LEU A 788    -115.678  17.644 100.234  1.00 17.570          H  
ATOM  12598 1HD1 LEU A 788    -116.853  19.306  98.972  1.00 17.570          H  
ATOM  12599 2HD1 LEU A 788    -115.329  19.922  99.633  1.00 17.570          H  
ATOM  12600 3HD1 LEU A 788    -115.429  19.505  97.917  1.00 17.570          H  
ATOM  12601 1HD2 LEU A 788    -117.055  16.934  98.383  1.00 17.570          H  
ATOM  12602 2HD2 LEU A 788    -115.651  17.045  97.308  1.00 17.570          H  
ATOM  12603 3HD2 LEU A 788    -115.677  15.839  98.598  1.00 17.570          H  
ATOM  12604  N   GLN A 789    -110.732  16.908 100.171  1.00 10.310          N  
ATOM  12605  CA  GLN A 789    -109.317  16.957  99.835  1.00 10.160          C  
ATOM  12606  C   GLN A 789    -108.741  15.555  99.984  1.00 10.380          C  
ATOM  12607  O   GLN A 789    -107.903  15.120  99.181  1.00 10.080          O  
ATOM  12608  CB  GLN A 789    -108.553  17.946 100.729  1.00 14.280          C  
ATOM  12609  CG  GLN A 789    -107.122  18.165 100.291  1.00 14.280          C  
ATOM  12610  CD  GLN A 789    -106.427  19.321 100.976  1.00 14.280          C  
ATOM  12611  OE1 GLN A 789    -106.840  19.786 102.040  1.00 14.280          O  
ATOM  12612  NE2 GLN A 789    -105.350  19.795 100.363  1.00 14.280          N  
ATOM  12613  H   GLN A 789    -111.017  17.155 101.122  1.00 12.370          H  
ATOM  12614  HA  GLN A 789    -109.208  17.271  98.798  1.00 12.190          H  
ATOM  12615 1HB  GLN A 789    -109.049  18.891 100.730  1.00 17.140          H  
ATOM  12616 2HB  GLN A 789    -108.552  17.580 101.757  1.00 17.140          H  
ATOM  12617 1HG  GLN A 789    -106.533  17.259 100.431  1.00 17.140          H  
ATOM  12618 2HG  GLN A 789    -107.184  18.414  99.262  1.00 17.140          H  
ATOM  12619 1HE2 GLN A 789    -104.812  20.562 100.776  1.00 17.140          H  
ATOM  12620 2HE2 GLN A 789    -105.061  19.408  99.485  1.00 17.140          H  
ATOM  12621  N   ARG A 790    -109.185  14.852 101.032  1.00 10.950          N  
ATOM  12622  CA  ARG A 790    -108.699  13.500 101.323  1.00 11.230          C  
ATOM  12623  C   ARG A 790    -109.083  12.532 100.198  1.00 10.720          C  
ATOM  12624  O   ARG A 790    -108.308  11.647  99.834  1.00 10.660          O  
ATOM  12625  CB  ARG A 790    -109.229  13.019 102.663  1.00 15.610          C  
ATOM  12626  CG  ARG A 790    -108.752  13.863 103.881  1.00 15.610          C  
ATOM  12627  CD  ARG A 790    -107.269  13.768 104.143  1.00 15.610          C  
ATOM  12628  NE  ARG A 790    -106.878  14.553 105.318  1.00 15.610          N  
ATOM  12629  CZ  ARG A 790    -105.613  14.722 105.768  1.00 15.610          C  
ATOM  12630  NH1 ARG A 790    -104.579  14.141 105.156  1.00 15.610          N  
ATOM  12631  NH2 ARG A 790    -105.405  15.495 106.838  1.00 15.610          N  
ATOM  12632  H   ARG A 790    -109.866  15.303 101.655  1.00 13.140          H  
ATOM  12633  HA  ARG A 790    -107.615  13.529 101.374  1.00 13.480          H  
ATOM  12634 1HB  ARG A 790    -110.315  13.030 102.646  1.00 18.730          H  
ATOM  12635 2HB  ARG A 790    -108.912  11.988 102.827  1.00 18.730          H  
ATOM  12636 1HG  ARG A 790    -108.990  14.914 103.702  1.00 18.730          H  
ATOM  12637 2HG  ARG A 790    -109.274  13.528 104.777  1.00 18.730          H  
ATOM  12638 1HD  ARG A 790    -106.987  12.727 104.305  1.00 18.730          H  
ATOM  12639 2HD  ARG A 790    -106.721  14.164 103.294  1.00 18.730          H  
ATOM  12640  HE  ARG A 790    -107.617  15.027 105.831  1.00 18.730          H  
ATOM  12641 1HH1 ARG A 790    -104.708  13.556 104.314  1.00 18.730          H  
ATOM  12642 2HH1 ARG A 790    -103.645  14.284 105.508  1.00 18.730          H  
ATOM  12643 1HH2 ARG A 790    -106.203  15.988 107.296  1.00 18.730          H  
ATOM  12644 2HH2 ARG A 790    -104.473  15.637 107.187  1.00 18.730          H  
ATOM  12645  N   GLU A 791    -110.246  12.742  99.587  1.00 10.370          N  
ATOM  12646  CA  GLU A 791    -110.705  11.916  98.478  1.00  9.870          C  
ATOM  12647  C   GLU A 791    -109.713  11.968  97.318  1.00  9.250          C  
ATOM  12648  O   GLU A 791    -109.537  10.970  96.609  1.00  9.000          O  
ATOM  12649  CB  GLU A 791    -112.105  12.346  98.048  1.00 14.020          C  
ATOM  12650  CG  GLU A 791    -113.195  11.938  99.048  1.00 14.020          C  
ATOM  12651  CD  GLU A 791    -114.491  12.613  98.825  1.00 14.020          C  
ATOM  12652  OE1 GLU A 791    -114.587  13.377  97.896  1.00 14.020          O  
ATOM  12653  OE2 GLU A 791    -115.376  12.412  99.621  1.00 14.020          O  
ATOM  12654  H   GLU A 791    -110.863  13.477  99.951  1.00 12.440          H  
ATOM  12655  HA  GLU A 791    -110.762  10.882  98.826  1.00 11.840          H  
ATOM  12656 1HB  GLU A 791    -112.132  13.434  97.941  1.00 16.820          H  
ATOM  12657 2HB  GLU A 791    -112.342  11.913  97.082  1.00 16.820          H  
ATOM  12658 1HG  GLU A 791    -113.349  10.869  98.925  1.00 16.820          H  
ATOM  12659 2HG  GLU A 791    -112.856  12.101 100.062  1.00 16.820          H  
ATOM  12660  N   LEU A 792    -109.083  13.127  97.096  1.00  9.040          N  
ATOM  12661  CA  LEU A 792    -108.100  13.207  96.037  1.00  8.480          C  
ATOM  12662  C   LEU A 792    -106.819  12.554  96.516  1.00  8.750          C  
ATOM  12663  O   LEU A 792    -106.183  11.816  95.773  1.00  8.440          O  
ATOM  12664  CB  LEU A 792    -107.819  14.644  95.613  1.00 12.100          C  
ATOM  12665  CG  LEU A 792    -108.669  15.252  94.463  1.00 12.100          C  
ATOM  12666  CD1 LEU A 792    -108.482  14.396  93.162  1.00 12.100          C  
ATOM  12667  CD2 LEU A 792    -110.127  15.362  94.914  1.00 12.100          C  
ATOM  12668  H   LEU A 792    -109.279  13.938  97.678  1.00 10.850          H  
ATOM  12669  HA  LEU A 792    -108.461  12.629  95.201  1.00 10.180          H  
ATOM  12670 1HB  LEU A 792    -107.930  15.291  96.490  1.00 14.520          H  
ATOM  12671 2HB  LEU A 792    -106.799  14.669  95.303  1.00 14.520          H  
ATOM  12672  HG  LEU A 792    -108.303  16.251  94.246  1.00 14.520          H  
ATOM  12673 1HD1 LEU A 792    -109.029  14.825  92.356  1.00 14.520          H  
ATOM  12674 2HD1 LEU A 792    -107.425  14.375  92.901  1.00 14.520          H  
ATOM  12675 3HD1 LEU A 792    -108.831  13.384  93.288  1.00 14.520          H  
ATOM  12676 1HD2 LEU A 792    -110.725  15.812  94.137  1.00 14.520          H  
ATOM  12677 2HD2 LEU A 792    -110.525  14.379  95.143  1.00 14.520          H  
ATOM  12678 3HD2 LEU A 792    -110.184  15.984  95.808  1.00 14.520          H  
ATOM  12679  N   GLN A 793    -106.474  12.726  97.794  1.00  9.410          N  
ATOM  12680  CA  GLN A 793    -105.260  12.087  98.303  1.00  9.760          C  
ATOM  12681  C   GLN A 793    -105.317  10.587  98.031  1.00  9.860          C  
ATOM  12682  O   GLN A 793    -104.299   9.968  97.680  1.00  9.840          O  
ATOM  12683  CB  GLN A 793    -105.089  12.342  99.799  1.00 13.520          C  
ATOM  12684  CG  GLN A 793    -103.851  11.728 100.398  1.00 13.520          C  
ATOM  12685  CD  GLN A 793    -103.657  12.130 101.841  1.00 13.520          C  
ATOM  12686  OE1 GLN A 793    -104.552  12.719 102.479  1.00 13.520          O  
ATOM  12687  NE2 GLN A 793    -102.481  11.814 102.368  1.00 13.520          N  
ATOM  12688  H   GLN A 793    -107.017  13.367  98.384  1.00 11.290          H  
ATOM  12689  HA  GLN A 793    -104.403  12.493  97.780  1.00 11.710          H  
ATOM  12690 1HB  GLN A 793    -105.094  13.411  99.994  1.00 16.230          H  
ATOM  12691 2HB  GLN A 793    -105.927  11.914 100.332  1.00 16.230          H  
ATOM  12692 1HG  GLN A 793    -103.963  10.643 100.373  1.00 16.230          H  
ATOM  12693 2HG  GLN A 793    -102.978  12.015  99.821  1.00 16.230          H  
ATOM  12694 1HE2 GLN A 793    -102.271  12.042 103.318  1.00 16.230          H  
ATOM  12695 2HE2 GLN A 793    -101.795  11.339 101.813  1.00 16.230          H  
ATOM  12696  N   HIS A 794    -106.506  10.015  98.215  1.00  9.990          N  
ATOM  12697  CA  HIS A 794    -106.743   8.608  97.984  1.00 10.080          C  
ATOM  12698  C   HIS A 794    -106.719   8.308  96.483  1.00  9.400          C  
ATOM  12699  O   HIS A 794    -106.075   7.358  96.037  1.00  9.450          O  
ATOM  12700  CB  HIS A 794    -108.100   8.221  98.560  1.00 14.080          C  
ATOM  12701  CG  HIS A 794    -108.170   8.367 100.032  1.00 14.080          C  
ATOM  12702  ND1 HIS A 794    -109.361   8.336 100.722  1.00 14.080          N  
ATOM  12703  CD2 HIS A 794    -107.203   8.577 100.957  1.00 14.080          C  
ATOM  12704  CE1 HIS A 794    -109.125   8.514 102.008  1.00 14.080          C  
ATOM  12705  NE2 HIS A 794    -107.824   8.660 102.178  1.00 14.080          N  
ATOM  12706  H   HIS A 794    -107.263  10.608  98.574  1.00 11.990          H  
ATOM  12707  HA  HIS A 794    -105.971   8.014  98.468  1.00 12.100          H  
ATOM  12708 1HB  HIS A 794    -108.872   8.854  98.120  1.00 16.890          H  
ATOM  12709 2HB  HIS A 794    -108.330   7.192  98.300  1.00 16.890          H  
ATOM  12710  HD1 HIS A 794    -110.262   8.126 100.337  1.00 16.890          H  
ATOM  12711  HD2 HIS A 794    -106.120   8.685 100.887  1.00 16.890          H  
ATOM  12712  HE1 HIS A 794    -109.943   8.523 102.727  1.00 16.890          H  
ATOM  12713  N   ALA A 795    -107.337   9.150  95.655  1.00  8.810          N  
ATOM  12714  CA  ALA A 795    -107.274   8.847  94.235  1.00  8.150          C  
ATOM  12715  C   ALA A 795    -105.825   8.807  93.743  1.00  7.960          C  
ATOM  12716  O   ALA A 795    -105.419   7.883  93.033  1.00  7.780          O  
ATOM  12717  CB  ALA A 795    -108.050   9.882  93.430  1.00 11.670          C  
ATOM  12718  H   ALA A 795    -107.905   9.930  96.003  1.00 10.570          H  
ATOM  12719  HA  ALA A 795    -107.709   7.866  94.091  1.00  9.780          H  
ATOM  12720 1HB  ALA A 795    -108.011   9.627  92.373  1.00 14.010          H  
ATOM  12721 2HB  ALA A 795    -109.088   9.900  93.768  1.00 14.010          H  
ATOM  12722 3HB  ALA A 795    -107.603  10.864  93.585  1.00 14.010          H  
ATOM  12723  N   ILE A 796    -104.994   9.711  94.232  1.00  8.060          N  
ATOM  12724  CA  ILE A 796    -103.632   9.768  93.743  1.00  7.920          C  
ATOM  12725  C   ILE A 796    -102.897   8.483  94.101  1.00  8.470          C  
ATOM  12726  O   ILE A 796    -102.312   7.830  93.218  1.00  8.360          O  
ATOM  12727  CB  ILE A 796    -102.903  10.939  94.417  1.00 11.140          C  
ATOM  12728  CG1 ILE A 796    -103.509  12.208  93.987  1.00 11.140          C  
ATOM  12729  CG2 ILE A 796    -101.457  10.942  93.978  1.00 11.140          C  
ATOM  12730  CD1 ILE A 796    -103.090  13.365  94.836  1.00 11.140          C  
ATOM  12731  H   ILE A 796    -105.358  10.423  94.873  1.00  9.670          H  
ATOM  12732  HA  ILE A 796    -103.635   9.896  92.667  1.00  9.500          H  
ATOM  12733  HB  ILE A 796    -102.976  10.858  95.502  1.00 13.370          H  
ATOM  12734 1HG1 ILE A 796    -103.246  12.378  92.965  1.00 13.370          H  
ATOM  12735 2HG1 ILE A 796    -104.578  12.130  94.029  1.00 13.370          H  
ATOM  12736 1HG2 ILE A 796    -100.908  11.745  94.405  1.00 13.370          H  
ATOM  12737 2HG2 ILE A 796    -100.981  10.022  94.270  1.00 13.370          H  
ATOM  12738 3HG2 ILE A 796    -101.456  11.046  92.920  1.00 13.370          H  
ATOM  12739 1HD1 ILE A 796    -103.568  14.199  94.464  1.00 13.370          H  
ATOM  12740 2HD1 ILE A 796    -103.401  13.190  95.853  1.00 13.370          H  
ATOM  12741 3HD1 ILE A 796    -102.028  13.538  94.818  1.00 13.370          H  
ATOM  12742  N   HIS A 797    -102.955   8.117  95.385  1.00  9.130          N  
ATOM  12743  CA  HIS A 797    -102.280   6.943  95.917  1.00  9.700          C  
ATOM  12744  C   HIS A 797    -102.885   5.597  95.501  1.00  9.650          C  
ATOM  12745  O   HIS A 797    -102.166   4.698  95.057  1.00  9.760          O  
ATOM  12746  CB  HIS A 797    -102.260   7.025  97.446  1.00 13.350          C  
ATOM  12747  CG  HIS A 797    -101.537   5.899  98.119  1.00 13.350          C  
ATOM  12748  ND1 HIS A 797    -100.164   5.765  98.073  1.00 13.350          N  
ATOM  12749  CD2 HIS A 797    -101.992   4.860  98.857  1.00 13.350          C  
ATOM  12750  CE1 HIS A 797     -99.811   4.693  98.762  1.00 13.350          C  
ATOM  12751  NE2 HIS A 797    -100.901   4.129  99.246  1.00 13.350          N  
ATOM  12752  H   HIS A 797    -103.469   8.724  96.035  1.00 10.960          H  
ATOM  12753  HA  HIS A 797    -101.247   6.954  95.572  1.00 11.640          H  
ATOM  12754 1HB  HIS A 797    -101.793   7.964  97.745  1.00 16.020          H  
ATOM  12755 2HB  HIS A 797    -103.288   7.048  97.816  1.00 16.020          H  
ATOM  12756  HD1 HIS A 797     -99.584   6.140  97.349  1.00 16.020          H  
ATOM  12757  HD2 HIS A 797    -102.988   4.551  99.161  1.00 16.020          H  
ATOM  12758  HE1 HIS A 797     -98.762   4.414  98.851  1.00 16.020          H  
ATOM  12759  N   GLN A 798    -104.195   5.445  95.692  1.00  9.490          N  
ATOM  12760  CA  GLN A 798    -104.894   4.191  95.467  1.00  9.480          C  
ATOM  12761  C   GLN A 798    -105.371   3.972  94.027  1.00  8.940          C  
ATOM  12762  O   GLN A 798    -105.348   2.834  93.553  1.00  9.100          O  
ATOM  12763  CB  GLN A 798    -106.106   4.127  96.407  1.00 13.280          C  
ATOM  12764  CG  GLN A 798    -105.737   4.097  97.890  1.00 13.280          C  
ATOM  12765  CD  GLN A 798    -106.948   4.138  98.813  1.00 13.280          C  
ATOM  12766  OE1 GLN A 798    -108.032   4.575  98.416  1.00 13.280          O  
ATOM  12767  NE2 GLN A 798    -106.763   3.696 100.052  1.00 13.280          N  
ATOM  12768  H   GLN A 798    -104.735   6.232  96.028  1.00 11.390          H  
ATOM  12769  HA  GLN A 798    -104.211   3.382  95.719  1.00 11.380          H  
ATOM  12770 1HB  GLN A 798    -106.757   4.977  96.224  1.00 15.930          H  
ATOM  12771 2HB  GLN A 798    -106.680   3.229  96.187  1.00 15.930          H  
ATOM  12772 1HG  GLN A 798    -105.167   3.193  98.098  1.00 15.930          H  
ATOM  12773 2HG  GLN A 798    -105.132   4.977  98.100  1.00 15.930          H  
ATOM  12774 1HE2 GLN A 798    -107.523   3.705 100.707  1.00 15.930          H  
ATOM  12775 2HE2 GLN A 798    -105.867   3.352 100.338  1.00 15.930          H  
ATOM  12776  N   ASN A 799    -105.819   5.028  93.326  1.00  8.350          N  
ATOM  12777  CA  ASN A 799    -106.323   4.806  91.962  1.00  7.880          C  
ATOM  12778  C   ASN A 799    -105.198   4.853  90.932  1.00  7.990          C  
ATOM  12779  O   ASN A 799    -105.201   4.073  89.974  1.00  7.880          O  
ATOM  12780  CB  ASN A 799    -107.408   5.803  91.560  1.00 11.220          C  
ATOM  12781  CG  ASN A 799    -108.706   5.639  92.305  1.00 11.220          C  
ATOM  12782  OD1 ASN A 799    -109.067   4.563  92.798  1.00 11.220          O  
ATOM  12783  ND2 ASN A 799    -109.432   6.719  92.399  1.00 11.220          N  
ATOM  12784  H   ASN A 799    -105.831   5.966  93.749  1.00 10.020          H  
ATOM  12785  HA  ASN A 799    -106.753   3.806  91.913  1.00  9.460          H  
ATOM  12786 1HB  ASN A 799    -107.058   6.812  91.680  1.00 13.460          H  
ATOM  12787 2HB  ASN A 799    -107.612   5.678  90.496  1.00 13.460          H  
ATOM  12788 1HD2 ASN A 799    -110.296   6.698  92.896  1.00 13.460          H  
ATOM  12789 2HD2 ASN A 799    -109.113   7.575  91.989  1.00 13.460          H  
ATOM  12790  N   PHE A 800    -104.233   5.748  91.138  1.00  8.250          N  
ATOM  12791  CA  PHE A 800    -103.163   5.908  90.160  1.00  8.370          C  
ATOM  12792  C   PHE A 800    -101.778   5.406  90.569  1.00  9.060          C  
ATOM  12793  O   PHE A 800    -101.093   4.753  89.768  1.00  9.290          O  
ATOM  12794  CB  PHE A 800    -103.057   7.369  89.794  1.00 11.670          C  
ATOM  12795  CG  PHE A 800    -104.271   7.851  89.151  1.00 11.670          C  
ATOM  12796  CD1 PHE A 800    -105.159   8.686  89.808  1.00 11.670          C  
ATOM  12797  CD2 PHE A 800    -104.559   7.441  87.890  1.00 11.670          C  
ATOM  12798  CE1 PHE A 800    -106.295   9.094  89.178  1.00 11.670          C  
ATOM  12799  CE2 PHE A 800    -105.672   7.832  87.284  1.00 11.670          C  
ATOM  12800  CZ  PHE A 800    -106.538   8.659  87.899  1.00 11.670          C  
ATOM  12801  H   PHE A 800    -104.325   6.379  91.937  1.00  9.900          H  
ATOM  12802  HA  PHE A 800    -103.456   5.358  89.270  1.00 10.040          H  
ATOM  12803 1HB  PHE A 800    -102.879   7.958  90.691  1.00 14.000          H  
ATOM  12804 2HB  PHE A 800    -102.221   7.506  89.118  1.00 14.000          H  
ATOM  12805  HD1 PHE A 800    -104.946   9.007  90.825  1.00 14.000          H  
ATOM  12806  HD2 PHE A 800    -103.880   6.777  87.377  1.00 14.000          H  
ATOM  12807  HE1 PHE A 800    -106.998   9.752  89.685  1.00 14.000          H  
ATOM  12808  HE2 PHE A 800    -105.878   7.475  86.302  1.00 14.000          H  
ATOM  12809  HZ  PHE A 800    -107.426   8.971  87.364  1.00 14.000          H  
ATOM  12810  N   GLY A 801    -101.362   5.649  91.810  1.00  9.450          N  
ATOM  12811  CA  GLY A 801    -100.033   5.247  92.241  1.00 10.130          C  
ATOM  12812  C   GLY A 801     -98.990   6.340  91.998  1.00 10.180          C  
ATOM  12813  O   GLY A 801     -97.799   6.054  91.863  1.00 10.680          O  
ATOM  12814  H   GLY A 801    -101.933   6.189  92.457  1.00 11.340          H  
ATOM  12815 1HA  GLY A 801    -100.071   5.012  93.307  1.00 12.160          H  
ATOM  12816 2HA  GLY A 801     -99.739   4.336  91.725  1.00 12.160          H  
ATOM  12817  N   PHE A 802     -99.446   7.586  91.878  1.00  9.700          N  
ATOM  12818  CA  PHE A 802     -98.549   8.716  91.663  1.00  9.740          C  
ATOM  12819  C   PHE A 802     -98.135   9.147  93.054  1.00 10.250          C  
ATOM  12820  O   PHE A 802     -98.884   8.898  93.999  1.00 10.320          O  
ATOM  12821  CB  PHE A 802     -99.246   9.942  91.060  1.00 13.620          C  
ATOM  12822  CG  PHE A 802     -99.804   9.936  89.644  1.00 13.620          C  
ATOM  12823  CD1 PHE A 802     -98.992   9.862  88.518  1.00 13.620          C  
ATOM  12824  CD2 PHE A 802    -101.181  10.116  89.450  1.00 13.620          C  
ATOM  12825  CE1 PHE A 802     -99.548   9.946  87.239  1.00 13.620          C  
ATOM  12826  CE2 PHE A 802    -101.725  10.200  88.177  1.00 13.620          C  
ATOM  12827  CZ  PHE A 802    -100.914  10.117  87.078  1.00 13.620          C  
ATOM  12828  H   PHE A 802    -100.440   7.753  92.045  1.00 11.640          H  
ATOM  12829  HA  PHE A 802     -97.672   8.415  91.087  1.00 11.690          H  
ATOM  12830 1HB  PHE A 802    -100.050  10.153  91.684  1.00 16.340          H  
ATOM  12831 2HB  PHE A 802     -98.574  10.777  91.150  1.00 16.340          H  
ATOM  12832  HD1 PHE A 802     -97.910   9.742  88.636  1.00 16.340          H  
ATOM  12833  HD2 PHE A 802    -101.841  10.202  90.320  1.00 16.340          H  
ATOM  12834  HE1 PHE A 802     -98.902   9.888  86.358  1.00 16.340          H  
ATOM  12835  HE2 PHE A 802    -102.795  10.338  88.046  1.00 16.340          H  
ATOM  12836  HZ  PHE A 802    -101.348  10.193  86.078  1.00 16.340          H  
ATOM  12837  N   ARG A 803     -96.975   9.768  93.245  1.00 10.640          N  
ATOM  12838  CA  ARG A 803     -96.763  10.284  94.587  1.00 11.120          C  
ATOM  12839  C   ARG A 803     -97.517  11.639  94.687  1.00 10.710          C  
ATOM  12840  O   ARG A 803     -97.561  12.393  93.691  1.00 10.410          O  
ATOM  12841  CB  ARG A 803     -95.288  10.462  94.918  1.00 15.380          C  
ATOM  12842  CG  ARG A 803     -94.463   9.220  94.947  1.00 15.380          C  
ATOM  12843  CD  ARG A 803     -93.024   9.566  95.123  1.00 15.380          C  
ATOM  12844  NE  ARG A 803     -92.747  10.095  96.451  1.00 15.380          N  
ATOM  12845  CZ  ARG A 803     -91.597  10.695  96.834  1.00 15.380          C  
ATOM  12846  NH1 ARG A 803     -90.598  10.872  95.985  1.00 15.380          N  
ATOM  12847  NH2 ARG A 803     -91.476  11.111  98.089  1.00 15.380          N  
ATOM  12848  H   ARG A 803     -96.277   9.904  92.503  1.00 12.770          H  
ATOM  12849  HA  ARG A 803     -97.150   9.550  95.281  1.00 13.340          H  
ATOM  12850 1HB  ARG A 803     -94.811  11.084  94.228  1.00 18.450          H  
ATOM  12851 2HB  ARG A 803     -95.200  10.934  95.896  1.00 18.450          H  
ATOM  12852 1HG  ARG A 803     -94.781   8.583  95.772  1.00 18.450          H  
ATOM  12853 2HG  ARG A 803     -94.577   8.687  94.003  1.00 18.450          H  
ATOM  12854 1HD  ARG A 803     -92.407   8.683  94.965  1.00 18.450          H  
ATOM  12855 2HD  ARG A 803     -92.758  10.330  94.391  1.00 18.450          H  
ATOM  12856  HE  ARG A 803     -93.467   9.988  97.149  1.00 18.450          H  
ATOM  12857 1HH1 ARG A 803     -90.675  10.570  94.997  1.00 18.450          H  
ATOM  12858 2HH1 ARG A 803     -89.751  11.318  96.296  1.00 18.450          H  
ATOM  12859 1HH2 ARG A 803     -92.237  10.977  98.741  1.00 18.450          H  
ATOM  12860 2HH2 ARG A 803     -90.627  11.565  98.396  1.00 18.450          H  
ATOM  12861  N   PRO A 804     -98.254  11.894  95.792  1.00 10.690          N  
ATOM  12862  CA  PRO A 804     -98.927  13.145  96.122  1.00 10.410          C  
ATOM  12863  C   PRO A 804     -98.014  14.196  96.757  1.00 10.900          C  
ATOM  12864  O   PRO A 804     -97.114  13.834  97.521  1.00 11.570          O  
ATOM  12865  CB  PRO A 804     -99.959  12.678  97.156  1.00 15.620          C  
ATOM  12866  CG  PRO A 804     -99.294  11.527  97.861  1.00 15.620          C  
ATOM  12867  CD  PRO A 804     -98.467  10.831  96.798  1.00 15.620          C  
ATOM  12868  HA  PRO A 804     -99.419  13.538  95.226  1.00 12.490          H  
ATOM  12869 1HB  PRO A 804    -100.184  13.491  97.835  1.00 18.740          H  
ATOM  12870 2HB  PRO A 804    -100.897  12.396  96.676  1.00 18.740          H  
ATOM  12871 1HG  PRO A 804     -98.682  11.899  98.701  1.00 18.740          H  
ATOM  12872 2HG  PRO A 804    -100.061  10.866  98.295  1.00 18.740          H  
ATOM  12873 1HD  PRO A 804     -97.511  10.520  97.249  1.00 18.740          H  
ATOM  12874 2HD  PRO A 804     -99.042   9.986  96.368  1.00 18.740          H  
ATOM  12875  N   VAL A 805     -98.334  15.479  96.561  1.00 10.590          N  
ATOM  12876  CA  VAL A 805     -97.735  16.546  97.373  1.00 11.000          C  
ATOM  12877  C   VAL A 805     -98.926  17.381  97.883  1.00 10.800          C  
ATOM  12878  O   VAL A 805     -99.558  18.070  97.078  1.00 10.200          O  
ATOM  12879  CB  VAL A 805     -96.803  17.456  96.566  1.00 15.240          C  
ATOM  12880  CG1 VAL A 805     -96.149  18.426  97.515  1.00 15.240          C  
ATOM  12881  CG2 VAL A 805     -95.825  16.676  95.804  1.00 15.240          C  
ATOM  12882  H   VAL A 805     -99.024  15.691  95.832  1.00 12.710          H  
ATOM  12883  HA  VAL A 805     -97.199  16.114  98.219  1.00 13.200          H  
ATOM  12884  HB  VAL A 805     -97.393  18.036  95.874  1.00 18.280          H  
ATOM  12885 1HG1 VAL A 805     -95.494  19.087  96.982  1.00 18.280          H  
ATOM  12886 2HG1 VAL A 805     -96.887  18.998  98.041  1.00 18.280          H  
ATOM  12887 3HG1 VAL A 805     -95.555  17.868  98.230  1.00 18.280          H  
ATOM  12888 1HG2 VAL A 805     -95.183  17.341  95.235  1.00 18.280          H  
ATOM  12889 2HG2 VAL A 805     -95.236  16.102  96.501  1.00 18.280          H  
ATOM  12890 3HG2 VAL A 805     -96.343  16.009  95.119  1.00 18.280          H  
ATOM  12891  N   ILE A 806     -99.264  17.335  99.178  1.00 11.320          N  
ATOM  12892  CA  ILE A 806    -100.507  18.011  99.590  1.00 11.210          C  
ATOM  12893  C   ILE A 806    -100.486  19.069 100.714  1.00 11.660          C  
ATOM  12894  O   ILE A 806    -100.010  18.803 101.821  1.00 12.270          O  
ATOM  12895  CB  ILE A 806    -101.541  16.913  99.963  1.00 15.740          C  
ATOM  12896  CG1 ILE A 806    -101.742  16.005  98.696  1.00 15.740          C  
ATOM  12897  CG2 ILE A 806    -102.865  17.516 100.488  1.00 15.740          C  
ATOM  12898  CD1 ILE A 806    -102.660  14.842  98.849  1.00 15.740          C  
ATOM  12899  H   ILE A 806     -98.729  16.774  99.831  1.00 13.580          H  
ATOM  12900  HA  ILE A 806    -100.899  18.526  98.717  1.00 13.450          H  
ATOM  12901  HB  ILE A 806    -101.117  16.281 100.740  1.00 18.890          H  
ATOM  12902 1HG1 ILE A 806    -102.037  16.614  97.881  1.00 18.890          H  
ATOM  12903 2HG1 ILE A 806    -100.799  15.578  98.451  1.00 18.890          H  
ATOM  12904 1HG2 ILE A 806    -103.566  16.730 100.749  1.00 18.890          H  
ATOM  12905 2HG2 ILE A 806    -102.682  18.114 101.372  1.00 18.890          H  
ATOM  12906 3HG2 ILE A 806    -103.294  18.139  99.721  1.00 18.890          H  
ATOM  12907 1HD1 ILE A 806    -102.674  14.280  97.920  1.00 18.890          H  
ATOM  12908 2HD1 ILE A 806    -102.297  14.213  99.655  1.00 18.890          H  
ATOM  12909 3HD1 ILE A 806    -103.664  15.181  99.074  1.00 18.890          H  
ATOM  12910  N   ILE A 807    -101.076  20.257 100.434  1.00 11.380          N  
ATOM  12911  CA  ILE A 807    -101.213  21.295 101.473  1.00 11.810          C  
ATOM  12912  C   ILE A 807    -102.635  21.278 102.007  1.00 11.850          C  
ATOM  12913  O   ILE A 807    -103.599  21.741 101.371  1.00 11.370          O  
ATOM  12914  CB  ILE A 807    -100.884  22.766 101.054  1.00 16.360          C  
ATOM  12915  CG1 ILE A 807     -99.421  22.931 100.597  1.00 16.360          C  
ATOM  12916  CG2 ILE A 807    -101.185  23.710 102.262  1.00 16.360          C  
ATOM  12917  CD1 ILE A 807     -99.039  24.310  99.993  1.00 16.360          C  
ATOM  12918  H   ILE A 807    -101.490  20.368  99.503  1.00 13.660          H  
ATOM  12919  HA  ILE A 807    -100.549  21.043 102.298  1.00 14.170          H  
ATOM  12920  HB  ILE A 807    -101.508  23.039 100.216  1.00 19.630          H  
ATOM  12921 1HG1 ILE A 807     -98.798  22.811 101.452  1.00 19.630          H  
ATOM  12922 2HG1 ILE A 807     -99.203  22.144  99.879  1.00 19.630          H  
ATOM  12923 1HG2 ILE A 807    -100.994  24.738 102.008  1.00 19.630          H  
ATOM  12924 2HG2 ILE A 807    -102.230  23.632 102.562  1.00 19.630          H  
ATOM  12925 3HG2 ILE A 807    -100.551  23.432 103.104  1.00 19.630          H  
ATOM  12926 1HD1 ILE A 807     -97.978  24.305  99.735  1.00 19.630          H  
ATOM  12927 2HD1 ILE A 807     -99.622  24.504  99.103  1.00 19.630          H  
ATOM  12928 3HD1 ILE A 807     -99.211  25.103 100.712  1.00 19.630          H  
ATOM  12929  N   ASN A 808    -102.751  20.759 103.216  1.00 12.450          N  
ATOM  12930  CA  ASN A 808    -104.028  20.532 103.867  1.00 12.640          C  
ATOM  12931  C   ASN A 808    -104.192  21.421 105.093  1.00 13.220          C  
ATOM  12932  O   ASN A 808    -103.411  21.325 106.048  1.00 13.320          O  
ATOM  12933  CB  ASN A 808    -104.214  19.063 104.208  1.00 17.620          C  
ATOM  12934  CG  ASN A 808    -105.612  18.773 104.674  1.00 17.620          C  
ATOM  12935  OD1 ASN A 808    -106.218  19.553 105.424  1.00 17.620          O  
ATOM  12936  ND2 ASN A 808    -106.159  17.667 104.233  1.00 17.620          N  
ATOM  12937  H   ASN A 808    -101.904  20.449 103.675  1.00 14.940          H  
ATOM  12938  HA  ASN A 808    -104.821  20.813 103.177  1.00 15.170          H  
ATOM  12939 1HB  ASN A 808    -104.005  18.454 103.333  1.00 21.140          H  
ATOM  12940 2HB  ASN A 808    -103.514  18.775 104.989  1.00 21.140          H  
ATOM  12941 1HD2 ASN A 808    -107.095  17.443 104.513  1.00 21.140          H  
ATOM  12942 2HD2 ASN A 808    -105.654  17.051 103.628  1.00 21.140          H  
ATOM  12943  N   GLY A 809    -105.216  22.272 105.057  1.00 13.720          N  
ATOM  12944  CA  GLY A 809    -105.552  23.265 106.084  1.00 14.340          C  
ATOM  12945  C   GLY A 809    -105.746  22.687 107.491  1.00 15.010          C  
ATOM  12946  O   GLY A 809    -105.785  23.441 108.460  1.00 15.470          O  
ATOM  12947  H   GLY A 809    -105.789  22.241 104.224  1.00 16.460          H  
ATOM  12948 1HA  GLY A 809    -104.763  24.016 106.115  1.00 17.210          H  
ATOM  12949 2HA  GLY A 809    -106.458  23.791 105.791  1.00 17.210          H  
ATOM  12950  N   ASP A 810    -105.852  21.356 107.606  1.00 15.180          N  
ATOM  12951  CA  ASP A 810    -105.966  20.653 108.891  1.00 15.910          C  
ATOM  12952  C   ASP A 810    -104.704  20.872 109.741  1.00 16.340          C  
ATOM  12953  O   ASP A 810    -104.714  20.657 110.957  1.00 17.000          O  
ATOM  12954  CB  ASP A 810    -106.126  19.129 108.709  1.00 21.980          C  
ATOM  12955  CG  ASP A 810    -107.504  18.628 108.212  1.00 21.980          C  
ATOM  12956  OD1 ASP A 810    -108.455  19.376 108.244  1.00 21.980          O  
ATOM  12957  OD2 ASP A 810    -107.579  17.469 107.802  1.00 21.980          O  
ATOM  12958  H   ASP A 810    -105.854  20.800 106.751  1.00 18.220          H  
ATOM  12959  HA  ASP A 810    -106.825  21.048 109.431  1.00 19.090          H  
ATOM  12960 1HB  ASP A 810    -105.371  18.790 108.000  1.00 26.380          H  
ATOM  12961 2HB  ASP A 810    -105.909  18.639 109.658  1.00 26.380          H  
ATOM  12962  N   SER A 811    -103.600  21.227 109.079  1.00 16.080          N  
ATOM  12963  CA  SER A 811    -102.298  21.435 109.698  1.00 16.510          C  
ATOM  12964  C   SER A 811    -102.300  22.497 110.801  1.00 16.740          C  
ATOM  12965  O   SER A 811    -102.980  23.523 110.719  1.00 17.050          O  
ATOM  12966  CB  SER A 811    -101.291  21.816 108.639  1.00 22.940          C  
ATOM  12967  OG  SER A 811    -100.038  22.075 109.210  1.00 22.940          O  
ATOM  12968  H   SER A 811    -103.668  21.376 108.069  1.00 19.300          H  
ATOM  12969  HA  SER A 811    -101.987  20.491 110.141  1.00 19.810          H  
ATOM  12970 1HB  SER A 811    -101.209  21.012 107.909  1.00 27.530          H  
ATOM  12971 2HB  SER A 811    -101.644  22.701 108.109  1.00 27.530          H  
ATOM  12972  HG  SER A 811     -99.474  22.343 108.481  1.00 27.530          H  
ATOM  12973  N   SER A 812    -101.531  22.211 111.846  1.00 16.680          N  
ATOM  12974  CA  SER A 812    -101.351  23.064 113.018  1.00 16.940          C  
ATOM  12975  C   SER A 812    -100.751  24.425 112.713  1.00 17.410          C  
ATOM  12976  O   SER A 812     -99.988  24.591 111.763  1.00 17.660          O  
ATOM  12977  CB  SER A 812    -100.488  22.385 114.050  1.00 23.610          C  
ATOM  12978  OG  SER A 812    -100.232  23.262 115.116  1.00 23.610          O  
ATOM  12979  H   SER A 812    -101.023  21.341 111.809  1.00 20.020          H  
ATOM  12980  HA  SER A 812    -102.335  23.230 113.458  1.00 20.330          H  
ATOM  12981 1HB  SER A 812    -100.994  21.494 114.419  1.00 28.330          H  
ATOM  12982 2HB  SER A 812     -99.548  22.071 113.596  1.00 28.330          H  
ATOM  12983  HG  SER A 812     -99.766  22.732 115.778  1.00 28.330          H  
ATOM  12984  N   THR A 813    -101.100  25.407 113.549  1.00 17.640          N  
ATOM  12985  CA  THR A 813    -100.602  26.774 113.440  1.00 18.220          C  
ATOM  12986  C   THR A 813     -99.181  26.910 113.993  1.00 18.390          C  
ATOM  12987  O   THR A 813     -98.541  27.951 113.840  1.00 18.210          O  
ATOM  12988  CB  THR A 813    -101.552  27.748 114.163  1.00 25.280          C  
ATOM  12989  OG1 THR A 813    -101.648  27.386 115.550  1.00 25.280          O  
ATOM  12990  CG2 THR A 813    -102.932  27.672 113.533  1.00 25.280          C  
ATOM  12991  H   THR A 813    -101.733  25.192 114.309  1.00 21.170          H  
ATOM  12992  HA  THR A 813    -100.574  27.044 112.384  1.00 21.860          H  
ATOM  12993  HB  THR A 813    -101.170  28.765 114.082  1.00 30.330          H  
ATOM  12994  HG1 THR A 813    -100.830  27.629 116.003  1.00 30.330          H  
ATOM  12995 1HG2 THR A 813    -103.603  28.361 114.047  1.00 30.330          H  
ATOM  12996 2HG2 THR A 813    -102.865  27.948 112.481  1.00 30.330          H  
ATOM  12997 3HG2 THR A 813    -103.321  26.661 113.615  1.00 30.330          H  
ATOM  12998  N   LYS A 814     -98.699  25.841 114.627  1.00 18.800          N  
ATOM  12999  CA  LYS A 814     -97.355  25.765 115.193  1.00 19.510          C  
ATOM  13000  C   LYS A 814     -96.376  26.208 114.110  1.00 19.620          C  
ATOM  13001  O   LYS A 814     -96.490  25.757 112.967  1.00 19.990          O  
ATOM  13002  CB  LYS A 814     -97.070  24.330 115.660  1.00 27.030          C  
ATOM  13003  CG  LYS A 814     -95.727  24.102 116.361  1.00 27.030          C  
ATOM  13004  CD  LYS A 814     -95.615  22.650 116.840  1.00 27.030          C  
ATOM  13005  CE  LYS A 814     -94.314  22.391 117.572  1.00 27.030          C  
ATOM  13006  NZ  LYS A 814     -94.190  20.961 117.989  1.00 27.030          N  
ATOM  13007  H   LYS A 814     -99.313  25.034 114.710  1.00 22.560          H  
ATOM  13008  HA  LYS A 814     -97.275  26.452 116.038  1.00 23.410          H  
ATOM  13009 1HB  LYS A 814     -97.852  24.026 116.351  1.00 32.440          H  
ATOM  13010 2HB  LYS A 814     -97.117  23.660 114.800  1.00 32.440          H  
ATOM  13011 1HG  LYS A 814     -94.909  24.303 115.672  1.00 32.440          H  
ATOM  13012 2HG  LYS A 814     -95.637  24.781 117.211  1.00 32.440          H  
ATOM  13013 1HD  LYS A 814     -96.450  22.416 117.502  1.00 32.440          H  
ATOM  13014 2HD  LYS A 814     -95.661  21.988 115.975  1.00 32.440          H  
ATOM  13015 1HE  LYS A 814     -93.492  22.647 116.920  1.00 32.440          H  
ATOM  13016 2HE  LYS A 814     -94.267  23.022 118.459  1.00 32.440          H  
ATOM  13017 1HZ  LYS A 814     -93.310  20.826 118.465  1.00 32.440          H  
ATOM  13018 2HZ  LYS A 814     -94.949  20.724 118.610  1.00 32.440          H  
ATOM  13019 3HZ  LYS A 814     -94.228  20.354 117.174  1.00 32.440          H  
ATOM  13020  N   SER A 815     -95.384  27.024 114.484  1.00 19.400          N  
ATOM  13021  CA  SER A 815     -94.402  27.628 113.564  1.00 19.610          C  
ATOM  13022  C   SER A 815     -93.593  26.665 112.703  1.00 19.460          C  
ATOM  13023  O   SER A 815     -93.024  27.051 111.680  1.00 19.770          O  
ATOM  13024  CB  SER A 815     -93.424  28.456 114.369  1.00 27.370          C  
ATOM  13025  OG  SER A 815     -92.614  27.645 115.173  1.00 27.370          O  
ATOM  13026  H   SER A 815     -95.352  27.326 115.471  1.00 23.280          H  
ATOM  13027  HA  SER A 815     -94.953  28.279 112.888  1.00 23.530          H  
ATOM  13028 1HB  SER A 815     -92.801  29.049 113.702  1.00 32.840          H  
ATOM  13029 2HB  SER A 815     -93.982  29.151 115.004  1.00 32.840          H  
ATOM  13030  HG  SER A 815     -92.212  28.245 115.810  1.00 32.840          H  
ATOM  13031  N   GLN A 816     -93.573  25.394 113.058  1.00 19.110          N  
ATOM  13032  CA  GLN A 816     -92.851  24.407 112.266  1.00 19.080          C  
ATOM  13033  C   GLN A 816     -93.593  24.133 110.947  1.00 18.790          C  
ATOM  13034  O   GLN A 816     -93.022  23.546 110.010  1.00 18.750          O  
ATOM  13035  CB  GLN A 816     -92.625  23.121 113.067  1.00 26.720          C  
ATOM  13036  CG  GLN A 816     -91.660  23.310 114.239  1.00 26.720          C  
ATOM  13037  CD  GLN A 816     -91.427  22.046 115.033  1.00 26.720          C  
ATOM  13038  OE1 GLN A 816     -92.303  21.177 115.122  1.00 26.720          O  
ATOM  13039  NE2 GLN A 816     -90.242  21.931 115.617  1.00 26.720          N  
ATOM  13040  H   GLN A 816     -94.075  25.134 113.891  1.00 22.930          H  
ATOM  13041  HA  GLN A 816     -91.872  24.817 112.021  1.00 22.900          H  
ATOM  13042 1HB  GLN A 816     -93.578  22.764 113.461  1.00 32.070          H  
ATOM  13043 2HB  GLN A 816     -92.222  22.347 112.417  1.00 32.070          H  
ATOM  13044 1HG  GLN A 816     -90.700  23.643 113.846  1.00 32.070          H  
ATOM  13045 2HG  GLN A 816     -92.065  24.067 114.911  1.00 32.070          H  
ATOM  13046 1HE2 GLN A 816     -90.022  21.114 116.155  1.00 32.070          H  
ATOM  13047 2HE2 GLN A 816     -89.559  22.657 115.519  1.00 32.070          H  
ATOM  13048  N   SER A 817     -94.842  24.614 110.840  1.00 18.680          N  
ATOM  13049  CA  SER A 817     -95.664  24.473 109.649  1.00 18.470          C  
ATOM  13050  C   SER A 817     -95.012  25.217 108.486  1.00 17.770          C  
ATOM  13051  O   SER A 817     -95.304  24.933 107.320  1.00 17.320          O  
ATOM  13052  CB  SER A 817     -97.044  25.058 109.866  1.00 25.940          C  
ATOM  13053  OG  SER A 817     -96.990  26.461 109.900  1.00 25.940          O  
ATOM  13054  H   SER A 817     -95.276  25.102 111.637  1.00 22.420          H  
ATOM  13055  HA  SER A 817     -95.749  23.415 109.404  1.00 22.160          H  
ATOM  13056 1HB  SER A 817     -97.715  24.734 109.075  1.00 31.130          H  
ATOM  13057 2HB  SER A 817     -97.449  24.687 110.809  1.00 31.130          H  
ATOM  13058  HG  SER A 817     -97.831  26.750 110.275  1.00 31.130          H  
ATOM  13059  N   GLN A 818     -94.112  26.164 108.795  1.00 17.800          N  
ATOM  13060  CA  GLN A 818     -93.419  26.917 107.769  1.00 17.310          C  
ATOM  13061  C   GLN A 818     -92.485  26.012 106.987  1.00 16.930          C  
ATOM  13062  O   GLN A 818     -92.283  26.213 105.783  1.00 16.410          O  
ATOM  13063  CB  GLN A 818     -92.596  28.041 108.385  1.00 24.430          C  
ATOM  13064  CG  GLN A 818     -93.395  29.123 109.048  1.00 24.430          C  
ATOM  13065  CD  GLN A 818     -94.360  29.822 108.126  1.00 24.430          C  
ATOM  13066  OE1 GLN A 818     -95.576  29.820 108.374  1.00 24.430          O  
ATOM  13067  NE2 GLN A 818     -93.852  30.449 107.086  1.00 24.430          N  
ATOM  13068  H   GLN A 818     -93.905  26.365 109.779  1.00 21.360          H  
ATOM  13069  HA  GLN A 818     -94.152  27.331 107.080  1.00 20.770          H  
ATOM  13070 1HB  GLN A 818     -91.941  27.623 109.148  1.00 29.320          H  
ATOM  13071 2HB  GLN A 818     -91.959  28.487 107.625  1.00 29.320          H  
ATOM  13072 1HG  GLN A 818     -93.959  28.677 109.864  1.00 29.320          H  
ATOM  13073 2HG  GLN A 818     -92.703  29.872 109.430  1.00 29.320          H  
ATOM  13074 1HE2 GLN A 818     -94.466  30.956 106.462  1.00 29.320          H  
ATOM  13075 2HE2 GLN A 818     -92.828  30.442 106.920  1.00 29.320          H  
ATOM  13076  N   ASN A 819     -91.901  25.018 107.674  1.00 17.260          N  
ATOM  13077  CA  ASN A 819     -90.969  24.124 107.031  1.00 17.060          C  
ATOM  13078  C   ASN A 819     -91.765  23.136 106.222  1.00 16.440          C  
ATOM  13079  O   ASN A 819     -91.334  22.724 105.147  1.00 16.120          O  
ATOM  13080  CB  ASN A 819     -90.102  23.435 108.050  1.00 23.960          C  
ATOM  13081  CG  ASN A 819     -89.131  24.359 108.696  1.00 23.960          C  
ATOM  13082  OD1 ASN A 819     -88.760  25.415 108.166  1.00 23.960          O  
ATOM  13083  ND2 ASN A 819     -88.704  23.976 109.862  1.00 23.960          N  
ATOM  13084  H   ASN A 819     -92.121  24.853 108.656  1.00 20.710          H  
ATOM  13085  HA  ASN A 819     -90.338  24.692 106.346  1.00 20.470          H  
ATOM  13086 1HB  ASN A 819     -90.733  22.994 108.822  1.00 28.760          H  
ATOM  13087 2HB  ASN A 819     -89.554  22.630 107.574  1.00 28.760          H  
ATOM  13088 1HD2 ASN A 819     -88.050  24.540 110.366  1.00 28.760          H  
ATOM  13089 2HD2 ASN A 819     -89.029  23.113 110.247  1.00 28.760          H  
ATOM  13090  N   SER A 820     -92.942  22.768 106.738  1.00 16.340          N  
ATOM  13091  CA  SER A 820     -93.807  21.835 106.031  1.00 15.810          C  
ATOM  13092  C   SER A 820     -94.194  22.440 104.690  1.00 15.030          C  
ATOM  13093  O   SER A 820     -94.086  21.780 103.651  1.00 14.520          O  
ATOM  13094  CB  SER A 820     -95.047  21.513 106.839  1.00 22.350          C  
ATOM  13095  OG  SER A 820     -95.865  20.600 106.160  1.00 22.350          O  
ATOM  13096  H   SER A 820     -93.195  23.127 107.663  1.00 19.610          H  
ATOM  13097  HA  SER A 820     -93.259  20.915 105.843  1.00 18.970          H  
ATOM  13098 1HB  SER A 820     -94.758  21.108 107.808  1.00 26.820          H  
ATOM  13099 2HB  SER A 820     -95.605  22.424 107.021  1.00 26.820          H  
ATOM  13100  HG  SER A 820     -96.634  20.466 106.716  1.00 26.820          H  
ATOM  13101  N   ARG A 821     -94.620  23.716 104.699  1.00 14.980          N  
ATOM  13102  CA  ARG A 821     -94.981  24.364 103.450  1.00 14.300          C  
ATOM  13103  C   ARG A 821     -93.799  24.441 102.493  1.00 13.880          C  
ATOM  13104  O   ARG A 821     -93.971  24.176 101.302  1.00 13.210          O  
ATOM  13105  CB  ARG A 821     -95.529  25.759 103.671  1.00 20.290          C  
ATOM  13106  CG  ARG A 821     -96.905  25.825 104.313  1.00 20.290          C  
ATOM  13107  CD  ARG A 821     -97.415  27.218 104.333  1.00 20.290          C  
ATOM  13108  NE  ARG A 821     -98.643  27.345 105.112  1.00 20.290          N  
ATOM  13109  CZ  ARG A 821     -98.687  27.630 106.437  1.00 20.290          C  
ATOM  13110  NH1 ARG A 821     -97.566  27.798 107.115  1.00 20.290          N  
ATOM  13111  NH2 ARG A 821     -99.857  27.731 107.056  1.00 20.290          N  
ATOM  13112  H   ARG A 821     -94.721  24.210 105.592  1.00 17.980          H  
ATOM  13113  HA  ARG A 821     -95.763  23.771 102.978  1.00 17.160          H  
ATOM  13114 1HB  ARG A 821     -94.845  26.304 104.326  1.00 24.350          H  
ATOM  13115 2HB  ARG A 821     -95.569  26.296 102.723  1.00 24.350          H  
ATOM  13116 1HG  ARG A 821     -97.602  25.212 103.741  1.00 24.350          H  
ATOM  13117 2HG  ARG A 821     -96.852  25.454 105.335  1.00 24.350          H  
ATOM  13118 1HD  ARG A 821     -96.661  27.892 104.734  1.00 24.350          H  
ATOM  13119 2HD  ARG A 821     -97.639  27.511 103.308  1.00 24.350          H  
ATOM  13120  HE  ARG A 821     -99.523  27.217 104.626  1.00 24.350          H  
ATOM  13121 1HH1 ARG A 821     -96.675  27.711 106.654  1.00 24.350          H  
ATOM  13122 2HH1 ARG A 821     -97.589  28.012 108.106  1.00 24.350          H  
ATOM  13123 1HH2 ARG A 821    -100.718  27.599 106.542  1.00 24.350          H  
ATOM  13124 2HH2 ARG A 821     -99.886  27.923 108.049  1.00 24.350          H  
ATOM  13125  N   GLN A 822     -92.591  24.782 102.982  1.00 14.300          N  
ATOM  13126  CA  GLN A 822     -91.475  24.838 102.046  1.00 13.990          C  
ATOM  13127  C   GLN A 822     -91.160  23.468 101.473  1.00 13.850          C  
ATOM  13128  O   GLN A 822     -90.848  23.368 100.286  1.00 13.300          O  
ATOM  13129  CB  GLN A 822     -90.207  25.408 102.674  1.00 19.710          C  
ATOM  13130  CG  GLN A 822     -89.029  25.566 101.652  1.00 19.710          C  
ATOM  13131  CD  GLN A 822     -89.346  26.559 100.532  1.00 19.710          C  
ATOM  13132  OE1 GLN A 822     -89.737  27.704 100.830  1.00 19.710          O  
ATOM  13133  NE2 GLN A 822     -89.161  26.166  99.267  1.00 19.710          N  
ATOM  13134  H   GLN A 822     -92.465  25.047 103.966  1.00 17.160          H  
ATOM  13135  HA  GLN A 822     -91.763  25.486 101.221  1.00 16.790          H  
ATOM  13136 1HB  GLN A 822     -90.424  26.380 103.118  1.00 23.650          H  
ATOM  13137 2HB  GLN A 822     -89.880  24.747 103.481  1.00 23.650          H  
ATOM  13138 1HG  GLN A 822     -88.153  25.933 102.182  1.00 23.650          H  
ATOM  13139 2HG  GLN A 822     -88.794  24.600 101.190  1.00 23.650          H  
ATOM  13140 1HE2 GLN A 822     -89.350  26.789  98.513  1.00 23.650          H  
ATOM  13141 2HE2 GLN A 822     -88.797  25.220  99.036  1.00 23.650          H  
ATOM  13142  N   ARG A 823     -91.240  22.413 102.294  1.00 14.360          N  
ATOM  13143  CA  ARG A 823     -90.965  21.081 101.782  1.00 14.330          C  
ATOM  13144  C   ARG A 823     -91.955  20.725 100.687  1.00 13.680          C  
ATOM  13145  O   ARG A 823     -91.564  20.168  99.661  1.00 13.390          O  
ATOM  13146  CB  ARG A 823     -91.014  20.019 102.878  1.00 20.070          C  
ATOM  13147  CG  ARG A 823     -89.829  20.017 103.855  1.00 20.070          C  
ATOM  13148  CD  ARG A 823     -89.795  18.773 104.686  1.00 20.070          C  
ATOM  13149  NE  ARG A 823     -90.947  18.656 105.600  1.00 20.070          N  
ATOM  13150  CZ  ARG A 823     -91.013  19.144 106.868  1.00 20.070          C  
ATOM  13151  NH1 ARG A 823     -89.998  19.793 107.403  1.00 20.070          N  
ATOM  13152  NH2 ARG A 823     -92.113  18.953 107.578  1.00 20.070          N  
ATOM  13153  H   ARG A 823     -91.451  22.548 103.287  1.00 17.230          H  
ATOM  13154  HA  ARG A 823     -89.961  21.082 101.356  1.00 17.200          H  
ATOM  13155 1HB  ARG A 823     -91.916  20.171 103.472  1.00 24.090          H  
ATOM  13156 2HB  ARG A 823     -91.082  19.031 102.425  1.00 24.090          H  
ATOM  13157 1HG  ARG A 823     -88.900  20.077 103.289  1.00 24.090          H  
ATOM  13158 2HG  ARG A 823     -89.896  20.867 104.517  1.00 24.090          H  
ATOM  13159 1HD  ARG A 823     -89.808  17.910 104.022  1.00 24.090          H  
ATOM  13160 2HD  ARG A 823     -88.880  18.751 105.271  1.00 24.090          H  
ATOM  13161  HE  ARG A 823     -91.759  18.161 105.255  1.00 24.090          H  
ATOM  13162 1HH1 ARG A 823     -89.153  19.939 106.873  1.00 24.090          H  
ATOM  13163 2HH1 ARG A 823     -90.058  20.134 108.355  1.00 24.090          H  
ATOM  13164 1HH2 ARG A 823     -92.895  18.453 107.171  1.00 24.090          H  
ATOM  13165 2HH2 ARG A 823     -92.176  19.305 108.523  1.00 24.090          H  
ATOM  13166  N   LEU A 824     -93.232  21.071 100.880  1.00 13.440          N  
ATOM  13167  CA  LEU A 824     -94.225  20.779  99.864  1.00 12.820          C  
ATOM  13168  C   LEU A 824     -93.918  21.568  98.594  1.00 12.190          C  
ATOM  13169  O   LEU A 824     -93.972  21.003  97.511  1.00 11.740          O  
ATOM  13170  CB  LEU A 824     -95.617  21.081 100.413  1.00 18.200          C  
ATOM  13171  CG  LEU A 824     -96.083  20.128 101.568  1.00 18.200          C  
ATOM  13172  CD1 LEU A 824     -97.309  20.654 102.160  1.00 18.200          C  
ATOM  13173  CD2 LEU A 824     -96.359  18.741 101.059  1.00 18.200          C  
ATOM  13174  H   LEU A 824     -93.513  21.488 101.777  1.00 16.130          H  
ATOM  13175  HA  LEU A 824     -94.158  19.727  99.614  1.00 15.380          H  
ATOM  13176 1HB  LEU A 824     -95.623  22.103 100.791  1.00 21.840          H  
ATOM  13177 2HB  LEU A 824     -96.339  21.011  99.602  1.00 21.840          H  
ATOM  13178  HG  LEU A 824     -95.317  20.089 102.333  1.00 21.840          H  
ATOM  13179 1HD1 LEU A 824     -97.634  20.005 102.973  1.00 21.840          H  
ATOM  13180 2HD1 LEU A 824     -97.126  21.652 102.550  1.00 21.840          H  
ATOM  13181 3HD1 LEU A 824     -98.064  20.672 101.404  1.00 21.840          H  
ATOM  13182 1HD2 LEU A 824     -96.692  18.123 101.895  1.00 21.840          H  
ATOM  13183 2HD2 LEU A 824     -97.140  18.788 100.317  1.00 21.840          H  
ATOM  13184 3HD2 LEU A 824     -95.468  18.301 100.633  1.00 21.840          H  
ATOM  13185  N   ILE A 825     -93.482  22.825  98.723  1.00 12.180          N  
ATOM  13186  CA  ILE A 825     -93.150  23.610  97.535  1.00 11.610          C  
ATOM  13187  C   ILE A 825     -91.987  22.963  96.784  1.00 11.730          C  
ATOM  13188  O   ILE A 825     -92.007  22.869  95.541  1.00 11.320          O  
ATOM  13189  CB  ILE A 825     -92.869  25.087  97.886  1.00 16.480          C  
ATOM  13190  CG1 ILE A 825     -94.196  25.731  98.367  1.00 16.480          C  
ATOM  13191  CG2 ILE A 825     -92.336  25.832  96.631  1.00 16.480          C  
ATOM  13192  CD1 ILE A 825     -94.055  27.094  99.044  1.00 16.480          C  
ATOM  13193  H   ILE A 825     -93.467  23.255  99.651  1.00 14.620          H  
ATOM  13194  HA  ILE A 825     -93.990  23.607  96.883  1.00 13.930          H  
ATOM  13195  HB  ILE A 825     -92.141  25.146  98.696  1.00 19.780          H  
ATOM  13196 1HG1 ILE A 825     -94.845  25.830  97.511  1.00 19.780          H  
ATOM  13197 2HG1 ILE A 825     -94.671  25.053  99.070  1.00 19.780          H  
ATOM  13198 1HG2 ILE A 825     -92.146  26.872  96.864  1.00 19.780          H  
ATOM  13199 2HG2 ILE A 825     -91.402  25.379  96.295  1.00 19.780          H  
ATOM  13200 3HG2 ILE A 825     -93.075  25.770  95.824  1.00 19.780          H  
ATOM  13201 1HD1 ILE A 825     -95.043  27.447  99.349  1.00 19.780          H  
ATOM  13202 2HD1 ILE A 825     -93.423  26.993  99.930  1.00 19.780          H  
ATOM  13203 3HD1 ILE A 825     -93.613  27.816  98.369  1.00 19.780          H  
ATOM  13204  N   ASP A 826     -90.951  22.544  97.519  1.00 12.350          N  
ATOM  13205  CA  ASP A 826     -89.819  21.893  96.889  1.00 12.540          C  
ATOM  13206  C   ASP A 826     -90.297  20.635  96.159  1.00 12.550          C  
ATOM  13207  O   ASP A 826     -89.885  20.386  95.026  1.00 12.370          O  
ATOM  13208  CB  ASP A 826     -88.763  21.501  97.933  1.00 17.480          C  
ATOM  13209  CG  ASP A 826     -87.998  22.687  98.545  1.00 17.480          C  
ATOM  13210  OD1 ASP A 826     -88.068  23.779  98.024  1.00 17.480          O  
ATOM  13211  OD2 ASP A 826     -87.337  22.478  99.530  1.00 17.480          O  
ATOM  13212  H   ASP A 826     -90.952  22.699  98.531  1.00 14.820          H  
ATOM  13213  HA  ASP A 826     -89.375  22.575  96.164  1.00 15.050          H  
ATOM  13214 1HB  ASP A 826     -89.260  20.967  98.742  1.00 20.980          H  
ATOM  13215 2HB  ASP A 826     -88.050  20.810  97.484  1.00 20.980          H  
ATOM  13216  N   ASP A 827     -91.223  19.879  96.783  1.00 12.760          N  
ATOM  13217  CA  ASP A 827     -91.784  18.687  96.151  1.00 12.800          C  
ATOM  13218  C   ASP A 827     -92.709  19.013  94.963  1.00 12.100          C  
ATOM  13219  O   ASP A 827     -92.677  18.305  93.964  1.00 12.060          O  
ATOM  13220  CB  ASP A 827     -92.512  17.789  97.152  1.00 17.900          C  
ATOM  13221  CG  ASP A 827     -91.585  16.986  98.093  1.00 17.900          C  
ATOM  13222  OD1 ASP A 827     -90.402  16.903  97.849  1.00 17.900          O  
ATOM  13223  OD2 ASP A 827     -92.097  16.404  99.026  1.00 17.900          O  
ATOM  13224  H   ASP A 827     -91.481  20.102  97.748  1.00 15.310          H  
ATOM  13225  HA  ASP A 827     -90.954  18.102  95.783  1.00 15.360          H  
ATOM  13226 1HB  ASP A 827     -93.167  18.402  97.759  1.00 21.480          H  
ATOM  13227 2HB  ASP A 827     -93.123  17.088  96.610  1.00 21.480          H  
ATOM  13228  N   PHE A 828     -93.453  20.122  94.992  1.00 11.580          N  
ATOM  13229  CA  PHE A 828     -94.363  20.453  93.887  1.00 10.910          C  
ATOM  13230  C   PHE A 828     -93.594  20.470  92.571  1.00 10.750          C  
ATOM  13231  O   PHE A 828     -94.051  19.918  91.560  1.00 10.550          O  
ATOM  13232  CB  PHE A 828     -94.971  21.874  94.022  1.00 15.540          C  
ATOM  13233  CG  PHE A 828     -95.969  22.140  95.142  1.00 15.540          C  
ATOM  13234  CD1 PHE A 828     -96.683  21.158  95.730  1.00 15.540          C  
ATOM  13235  CD2 PHE A 828     -96.162  23.435  95.607  1.00 15.540          C  
ATOM  13236  CE1 PHE A 828     -97.538  21.427  96.745  1.00 15.540          C  
ATOM  13237  CE2 PHE A 828     -97.012  23.687  96.619  1.00 15.540          C  
ATOM  13238  CZ  PHE A 828     -97.688  22.670  97.176  1.00 15.540          C  
ATOM  13239  H   PHE A 828     -93.466  20.683  95.841  1.00 13.900          H  
ATOM  13240  HA  PHE A 828     -95.139  19.696  93.820  1.00 13.090          H  
ATOM  13241 1HB  PHE A 828     -94.155  22.587  94.146  1.00 18.650          H  
ATOM  13242 2HB  PHE A 828     -95.459  22.123  93.084  1.00 18.650          H  
ATOM  13243  HD1 PHE A 828     -96.567  20.153  95.388  1.00 18.650          H  
ATOM  13244  HD2 PHE A 828     -95.597  24.257  95.159  1.00 18.650          H  
ATOM  13245  HE1 PHE A 828     -98.116  20.625  97.212  1.00 18.650          H  
ATOM  13246  HE2 PHE A 828     -97.145  24.698  96.988  1.00 18.650          H  
ATOM  13247  HZ  PHE A 828     -98.360  22.846  97.961  1.00 18.650          H  
ATOM  13248  N   GLN A 829     -92.409  21.083  92.583  1.00 10.850          N  
ATOM  13249  CA  GLN A 829     -91.585  21.181  91.372  1.00 10.730          C  
ATOM  13250  C   GLN A 829     -90.598  20.009  91.175  1.00 11.240          C  
ATOM  13251  O   GLN A 829     -89.810  20.003  90.217  1.00 11.140          O  
ATOM  13252  CB  GLN A 829     -90.810  22.502  91.368  1.00 15.070          C  
ATOM  13253  CG  GLN A 829     -91.692  23.763  91.266  1.00 15.070          C  
ATOM  13254  CD  GLN A 829     -90.860  25.032  91.160  1.00 15.070          C  
ATOM  13255  OE1 GLN A 829     -89.748  24.982  90.621  1.00 15.070          O  
ATOM  13256  NE2 GLN A 829     -91.361  26.152  91.656  1.00 15.070          N  
ATOM  13257  H   GLN A 829     -92.107  21.532  93.461  1.00 13.020          H  
ATOM  13258  HA  GLN A 829     -92.252  21.188  90.515  1.00 12.880          H  
ATOM  13259 1HB  GLN A 829     -90.244  22.575  92.298  1.00 18.080          H  
ATOM  13260 2HB  GLN A 829     -90.092  22.504  90.555  1.00 18.080          H  
ATOM  13261 1HG  GLN A 829     -92.332  23.691  90.396  1.00 18.080          H  
ATOM  13262 2HG  GLN A 829     -92.303  23.835  92.171  1.00 18.080          H  
ATOM  13263 1HE2 GLN A 829     -90.825  26.995  91.604  1.00 18.080          H  
ATOM  13264 2HE2 GLN A 829     -92.282  26.179  92.105  1.00 18.080          H  
ATOM  13265  N   ALA A 830     -90.608  19.049  92.098  1.00 11.850          N  
ATOM  13266  CA  ALA A 830     -89.695  17.916  92.085  1.00 12.440          C  
ATOM  13267  C   ALA A 830     -90.169  16.853  91.113  1.00 12.530          C  
ATOM  13268  O   ALA A 830     -91.359  16.757  90.785  1.00 12.850          O  
ATOM  13269  CB  ALA A 830     -89.543  17.343  93.479  1.00 17.180          C  
ATOM  13270  H   ALA A 830     -91.315  19.079  92.830  1.00 14.220          H  
ATOM  13271  HA  ALA A 830     -88.721  18.276  91.751  1.00 14.930          H  
ATOM  13272 1HB  ALA A 830     -88.832  16.546  93.483  1.00 20.620          H  
ATOM  13273 2HB  ALA A 830     -89.189  18.125  94.143  1.00 20.620          H  
ATOM  13274 3HB  ALA A 830     -90.503  16.978  93.818  1.00 20.620          H  
ATOM  13275  N   GLN A 831     -89.229  16.048  90.615  1.00 12.390          N  
ATOM  13276  CA  GLN A 831     -89.585  14.995  89.678  1.00 12.530          C  
ATOM  13277  C   GLN A 831     -89.529  13.491  90.116  1.00 12.000          C  
ATOM  13278  O   GLN A 831     -89.926  12.642  89.314  1.00 11.810          O  
ATOM  13279  CB  GLN A 831     -88.717  15.192  88.440  1.00 17.490          C  
ATOM  13280  CG  GLN A 831     -88.839  16.620  87.850  1.00 17.490          C  
ATOM  13281  CD  GLN A 831     -90.252  17.020  87.452  1.00 17.490          C  
ATOM  13282  OE1 GLN A 831     -90.919  16.328  86.675  1.00 17.490          O  
ATOM  13283  NE2 GLN A 831     -90.728  18.153  87.993  1.00 17.490          N  
ATOM  13284  H   GLN A 831     -88.264  16.182  90.885  1.00 14.870          H  
ATOM  13285  HA  GLN A 831     -90.617  15.174  89.380  1.00 15.040          H  
ATOM  13286 1HB  GLN A 831     -87.670  15.005  88.686  1.00 20.980          H  
ATOM  13287 2HB  GLN A 831     -89.009  14.479  87.669  1.00 20.980          H  
ATOM  13288 1HG  GLN A 831     -88.487  17.343  88.584  1.00 20.980          H  
ATOM  13289 2HG  GLN A 831     -88.218  16.675  86.959  1.00 20.980          H  
ATOM  13290 1HE2 GLN A 831     -91.649  18.458  87.775  1.00 20.980          H  
ATOM  13291 2HE2 GLN A 831     -90.170  18.717  88.653  1.00 20.980          H  
ATOM  13292  N   PRO A 832     -89.123  13.079  91.352  1.00 11.890          N  
ATOM  13293  CA  PRO A 832     -88.929  11.681  91.734  1.00 11.510          C  
ATOM  13294  C   PRO A 832     -90.212  10.888  91.997  1.00 11.430          C  
ATOM  13295  O   PRO A 832     -90.476  10.444  93.116  1.00 11.120          O  
ATOM  13296  CB  PRO A 832     -88.097  11.813  93.012  1.00 17.270          C  
ATOM  13297  CG  PRO A 832     -88.577  13.083  93.617  1.00 17.270          C  
ATOM  13298  CD  PRO A 832     -88.824  13.999  92.441  1.00 17.270          C  
ATOM  13299  HA  PRO A 832     -88.339  11.185  90.949  1.00 13.810          H  
ATOM  13300 1HB  PRO A 832     -88.248  10.935  93.659  1.00 20.720          H  
ATOM  13301 2HB  PRO A 832     -87.024  11.838  92.763  1.00 20.720          H  
ATOM  13302 1HG  PRO A 832     -89.489  12.889  94.198  1.00 20.720          H  
ATOM  13303 2HG  PRO A 832     -87.829  13.476  94.321  1.00 20.720          H  
ATOM  13304 1HD  PRO A 832     -89.679  14.594  92.674  1.00 20.720          H  
ATOM  13305 2HD  PRO A 832     -87.909  14.570  92.249  1.00 20.720          H  
ATOM  13306  N   GLY A 833     -91.021  10.736  90.957  1.00 11.830          N  
ATOM  13307  CA  GLY A 833     -92.253   9.953  91.034  1.00 11.840          C  
ATOM  13308  C   GLY A 833     -93.513  10.733  91.396  1.00 11.310          C  
ATOM  13309  O   GLY A 833     -94.585  10.131  91.546  1.00 11.230          O  
ATOM  13310  H   GLY A 833     -90.737  11.167  90.074  1.00 14.200          H  
ATOM  13311 1HA  GLY A 833     -92.409   9.465  90.072  1.00 14.210          H  
ATOM  13312 2HA  GLY A 833     -92.112   9.153  91.759  1.00 14.210          H  
ATOM  13313  N   PHE A 834     -93.406  12.048  91.522  1.00 11.010          N  
ATOM  13314  CA  PHE A 834     -94.582  12.834  91.872  1.00 10.550          C  
ATOM  13315  C   PHE A 834     -95.450  13.077  90.672  1.00  9.820          C  
ATOM  13316  O   PHE A 834     -94.964  13.407  89.591  1.00  9.640          O  
ATOM  13317  CB  PHE A 834     -94.213  14.189  92.476  1.00 14.950          C  
ATOM  13318  CG  PHE A 834     -93.645  14.136  93.844  1.00 14.950          C  
ATOM  13319  CD1 PHE A 834     -92.331  14.446  94.054  1.00 14.950          C  
ATOM  13320  CD2 PHE A 834     -94.427  13.777  94.921  1.00 14.950          C  
ATOM  13321  CE1 PHE A 834     -91.796  14.415  95.323  1.00 14.950          C  
ATOM  13322  CE2 PHE A 834     -93.907  13.731  96.184  1.00 14.950          C  
ATOM  13323  CZ  PHE A 834     -92.588  14.057  96.388  1.00 14.950          C  
ATOM  13324  H   PHE A 834     -92.504  12.483  91.384  1.00 13.210          H  
ATOM  13325  HA  PHE A 834     -95.185  12.291  92.579  1.00 12.660          H  
ATOM  13326 1HB  PHE A 834     -93.481  14.679  91.832  1.00 17.940          H  
ATOM  13327 2HB  PHE A 834     -95.099  14.823  92.503  1.00 17.940          H  
ATOM  13328  HD1 PHE A 834     -91.731  14.736  93.208  1.00 17.940          H  
ATOM  13329  HD2 PHE A 834     -95.477  13.539  94.763  1.00 17.940          H  
ATOM  13330  HE1 PHE A 834     -90.749  14.681  95.492  1.00 17.940          H  
ATOM  13331  HE2 PHE A 834     -94.549  13.454  97.028  1.00 17.940          H  
ATOM  13332  HZ  PHE A 834     -92.171  14.042  97.399  1.00 17.940          H  
ATOM  13333  N   GLY A 835     -96.747  12.924  90.858  1.00  9.440          N  
ATOM  13334  CA  GLY A 835     -97.651  13.243  89.772  1.00  8.750          C  
ATOM  13335  C   GLY A 835     -98.695  14.280  90.140  1.00  8.230          C  
ATOM  13336  O   GLY A 835     -99.142  15.037  89.271  1.00  7.690          O  
ATOM  13337  H   GLY A 835     -97.084  12.628  91.775  1.00 11.330          H  
ATOM  13338 1HA  GLY A 835     -97.084  13.599  88.914  1.00 10.500          H  
ATOM  13339 2HA  GLY A 835     -98.150  12.343  89.442  1.00 10.500          H  
ATOM  13340  N   VAL A 836     -99.132  14.311  91.412  1.00  8.460          N  
ATOM  13341  CA  VAL A 836    -100.272  15.180  91.684  1.00  8.080          C  
ATOM  13342  C   VAL A 836    -100.138  16.034  92.947  1.00  8.530          C  
ATOM  13343  O   VAL A 836     -99.780  15.556  94.028  1.00  9.090          O  
ATOM  13344  CB  VAL A 836    -101.563  14.350  91.750  1.00 11.460          C  
ATOM  13345  CG1 VAL A 836    -102.790  15.274  91.937  1.00 11.460          C  
ATOM  13346  CG2 VAL A 836    -101.722  13.500  90.520  1.00 11.460          C  
ATOM  13347  H   VAL A 836     -98.714  13.732  92.145  1.00 10.150          H  
ATOM  13348  HA  VAL A 836    -100.376  15.864  90.849  1.00  9.700          H  
ATOM  13349  HB  VAL A 836    -101.499  13.715  92.593  1.00 13.760          H  
ATOM  13350 1HG1 VAL A 836    -103.690  14.670  92.000  1.00 13.760          H  
ATOM  13351 2HG1 VAL A 836    -102.697  15.860  92.840  1.00 13.760          H  
ATOM  13352 3HG1 VAL A 836    -102.871  15.946  91.080  1.00 13.760          H  
ATOM  13353 1HG2 VAL A 836    -102.632  12.916  90.604  1.00 13.760          H  
ATOM  13354 2HG2 VAL A 836    -101.771  14.145  89.649  1.00 13.760          H  
ATOM  13355 3HG2 VAL A 836    -100.893  12.826  90.420  1.00 13.760          H  
ATOM  13356  N   ILE A 837    -100.461  17.298  92.785  1.00  8.320          N  
ATOM  13357  CA  ILE A 837    -100.467  18.275  93.852  1.00  8.770          C  
ATOM  13358  C   ILE A 837    -101.900  18.622  94.277  1.00  8.520          C  
ATOM  13359  O   ILE A 837    -102.709  18.991  93.428  1.00  7.950          O  
ATOM  13360  CB  ILE A 837     -99.746  19.553  93.385  1.00 12.100          C  
ATOM  13361  CG1 ILE A 837     -98.285  19.291  93.078  1.00 12.100          C  
ATOM  13362  CG2 ILE A 837     -99.896  20.620  94.370  1.00 12.100          C  
ATOM  13363  CD1 ILE A 837     -97.978  19.109  91.628  1.00 12.100          C  
ATOM  13364  H   ILE A 837    -100.742  17.578  91.844  1.00  9.980          H  
ATOM  13365  HA  ILE A 837     -99.943  17.862  94.707  1.00 10.520          H  
ATOM  13366  HB  ILE A 837    -100.182  19.859  92.469  1.00 14.520          H  
ATOM  13367 1HG1 ILE A 837     -97.707  20.124  93.414  1.00 14.520          H  
ATOM  13368 2HG1 ILE A 837     -97.968  18.396  93.605  1.00 14.520          H  
ATOM  13369 1HG2 ILE A 837     -99.405  21.528  94.027  1.00 14.520          H  
ATOM  13370 2HG2 ILE A 837    -100.920  20.813  94.505  1.00 14.520          H  
ATOM  13371 3HG2 ILE A 837     -99.469  20.290  95.297  1.00 14.520          H  
ATOM  13372 1HD1 ILE A 837     -96.907  18.944  91.524  1.00 14.520          H  
ATOM  13373 2HD1 ILE A 837     -98.521  18.260  91.222  1.00 14.520          H  
ATOM  13374 3HD1 ILE A 837     -98.256  20.004  91.078  1.00 14.520          H  
ATOM  13375  N   ILE A 838    -102.230  18.477  95.565  1.00  8.970          N  
ATOM  13376  CA  ILE A 838    -103.600  18.812  96.007  1.00  8.880          C  
ATOM  13377  C   ILE A 838    -103.537  19.980  96.959  1.00  9.320          C  
ATOM  13378  O   ILE A 838    -102.831  19.954  97.974  1.00  9.920          O  
ATOM  13379  CB  ILE A 838    -104.382  17.658  96.669  1.00 12.470          C  
ATOM  13380  CG1 ILE A 838    -104.386  16.420  95.790  1.00 12.470          C  
ATOM  13381  CG2 ILE A 838    -105.824  18.109  96.922  1.00 12.470          C  
ATOM  13382  CD1 ILE A 838    -105.057  16.570  94.432  1.00 12.470          C  
ATOM  13383  H   ILE A 838    -101.485  18.198  96.212  1.00 10.760          H  
ATOM  13384  HA  ILE A 838    -104.176  19.148  95.151  1.00 10.660          H  
ATOM  13385  HB  ILE A 838    -103.973  17.409  97.605  1.00 14.960          H  
ATOM  13386 1HG1 ILE A 838    -103.352  16.132  95.633  1.00 14.960          H  
ATOM  13387 2HG1 ILE A 838    -104.885  15.621  96.339  1.00 14.960          H  
ATOM  13388 1HG2 ILE A 838    -106.380  17.293  97.389  1.00 14.960          H  
ATOM  13389 2HG2 ILE A 838    -105.833  18.969  97.573  1.00 14.960          H  
ATOM  13390 3HG2 ILE A 838    -106.307  18.390  95.998  1.00 14.960          H  
ATOM  13391 1HD1 ILE A 838    -105.021  15.655  93.877  1.00 14.960          H  
ATOM  13392 2HD1 ILE A 838    -106.085  16.840  94.543  1.00 14.960          H  
ATOM  13393 3HD1 ILE A 838    -104.549  17.328  93.863  1.00 14.960          H  
ATOM  13394  N   LEU A 839    -104.287  21.015  96.635  1.00  9.040          N  
ATOM  13395  CA  LEU A 839    -104.199  22.214  97.436  1.00  9.440          C  
ATOM  13396  C   LEU A 839    -105.481  22.805  97.976  1.00  9.570          C  
ATOM  13397  O   LEU A 839    -106.481  22.907  97.260  1.00  9.150          O  
ATOM  13398  CB  LEU A 839    -103.583  23.246  96.545  1.00 13.060          C  
ATOM  13399  CG  LEU A 839    -102.287  22.904  95.975  1.00 13.060          C  
ATOM  13400  CD1 LEU A 839    -101.977  23.866  95.011  1.00 13.060          C  
ATOM  13401  CD2 LEU A 839    -101.211  22.868  97.009  1.00 13.060          C  
ATOM  13402  H   LEU A 839    -104.875  20.957  95.793  1.00 10.850          H  
ATOM  13403  HA  LEU A 839    -103.567  22.011  98.296  1.00 11.330          H  
ATOM  13404 1HB  LEU A 839    -104.270  23.457  95.734  1.00 15.670          H  
ATOM  13405 2HB  LEU A 839    -103.449  24.093  97.106  1.00 15.670          H  
ATOM  13406  HG  LEU A 839    -102.363  21.970  95.488  1.00 15.670          H  
ATOM  13407 1HD1 LEU A 839    -101.031  23.602  94.557  1.00 15.670          H  
ATOM  13408 2HD1 LEU A 839    -102.753  23.865  94.270  1.00 15.670          H  
ATOM  13409 3HD1 LEU A 839    -101.924  24.833  95.486  1.00 15.670          H  
ATOM  13410 1HD2 LEU A 839    -100.296  22.625  96.514  1.00 15.670          H  
ATOM  13411 2HD2 LEU A 839    -101.128  23.832  97.477  1.00 15.670          H  
ATOM  13412 3HD2 LEU A 839    -101.411  22.121  97.761  1.00 15.670          H  
ATOM  13413  N   SER A 840    -105.387  23.334  99.198  1.00 10.190          N  
ATOM  13414  CA  SER A 840    -106.472  24.126  99.786  1.00 10.430          C  
ATOM  13415  C   SER A 840    -106.440  25.565  99.267  1.00 10.230          C  
ATOM  13416  O   SER A 840    -105.583  26.365  99.672  1.00 10.320          O  
ATOM  13417  CB  SER A 840    -106.316  24.168 101.282  1.00 14.510          C  
ATOM  13418  OG  SER A 840    -107.266  25.029 101.862  1.00 14.510          O  
ATOM  13419  H   SER A 840    -104.560  23.093  99.758  1.00 12.230          H  
ATOM  13420  HA  SER A 840    -107.430  23.672  99.521  1.00 12.520          H  
ATOM  13421 1HB  SER A 840    -106.433  23.158 101.670  1.00 17.410          H  
ATOM  13422 2HB  SER A 840    -105.308  24.498 101.540  1.00 17.410          H  
ATOM  13423  HG  SER A 840    -106.938  25.937 101.712  1.00 17.410          H  
ATOM  13424  N   THR A 841    -107.396  25.910  98.391  1.00 10.060          N  
ATOM  13425  CA  THR A 841    -107.355  27.222  97.727  1.00  9.900          C  
ATOM  13426  C   THR A 841    -107.308  28.322  98.770  1.00 10.480          C  
ATOM  13427  O   THR A 841    -108.286  28.509  99.497  1.00 10.450          O  
ATOM  13428  CB  THR A 841    -108.575  27.444  96.815  1.00 13.920          C  
ATOM  13429  OG1 THR A 841    -108.654  26.395  95.860  1.00 13.920          O  
ATOM  13430  CG2 THR A 841    -108.387  28.747  96.066  1.00 13.920          C  
ATOM  13431  H   THR A 841    -108.111  25.212  98.150  1.00 12.070          H  
ATOM  13432  HA  THR A 841    -106.457  27.280  97.117  1.00 11.880          H  
ATOM  13433  HB  THR A 841    -109.493  27.472  97.406  1.00 16.710          H  
ATOM  13434  HG1 THR A 841    -109.502  26.433  95.398  1.00 16.710          H  
ATOM  13435 1HG2 THR A 841    -109.224  28.909  95.399  1.00 16.710          H  
ATOM  13436 2HG2 THR A 841    -108.322  29.568  96.767  1.00 16.710          H  
ATOM  13437 3HG2 THR A 841    -107.481  28.695  95.491  1.00 16.710          H  
ATOM  13438  N   VAL A 842    -106.195  29.074  98.738  1.00 11.050          N  
ATOM  13439  CA  VAL A 842    -105.797  30.080  99.723  1.00 11.630          C  
ATOM  13440  C   VAL A 842    -105.747  29.354 101.104  1.00 11.820          C  
ATOM  13441  O   VAL A 842    -106.717  28.738 101.514  1.00 12.030          O  
ATOM  13442  CB  VAL A 842    -106.723  31.303  99.685  1.00 16.050          C  
ATOM  13443  CG1 VAL A 842    -106.353  32.274 100.748  1.00 16.050          C  
ATOM  13444  CG2 VAL A 842    -106.581  31.977  98.305  1.00 16.050          C  
ATOM  13445  H   VAL A 842    -105.555  28.831  97.999  1.00 13.260          H  
ATOM  13446  HA  VAL A 842    -104.811  30.439  99.460  1.00 13.960          H  
ATOM  13447  HB  VAL A 842    -107.730  30.996  99.862  1.00 19.260          H  
ATOM  13448 1HG1 VAL A 842    -107.012  33.138 100.695  1.00 19.260          H  
ATOM  13449 2HG1 VAL A 842    -106.441  31.816 101.732  1.00 19.260          H  
ATOM  13450 3HG1 VAL A 842    -105.346  32.583 100.570  1.00 19.260          H  
ATOM  13451 1HG2 VAL A 842    -107.214  32.848  98.258  1.00 19.260          H  
ATOM  13452 2HG2 VAL A 842    -105.547  32.286  98.155  1.00 19.260          H  
ATOM  13453 3HG2 VAL A 842    -106.865  31.284  97.519  1.00 19.260          H  
ATOM  13454  N   ALA A 843    -104.623  29.367 101.843  1.00 11.830          N  
ATOM  13455  CA  ALA A 843    -103.390  30.120 101.649  1.00 12.090          C  
ATOM  13456  C   ALA A 843    -102.405  29.562 100.629  1.00 11.660          C  
ATOM  13457  O   ALA A 843    -101.316  30.114 100.507  1.00 11.960          O  
ATOM  13458  CB  ALA A 843    -102.670  30.245 102.981  1.00 16.820          C  
ATOM  13459  H   ALA A 843    -104.661  28.802 102.681  1.00 14.200          H  
ATOM  13460  HA  ALA A 843    -103.671  31.109 101.316  1.00 14.510          H  
ATOM  13461 1HB  ALA A 843    -101.786  30.866 102.857  1.00 20.190          H  
ATOM  13462 2HB  ALA A 843    -103.338  30.704 103.710  1.00 20.190          H  
ATOM  13463 3HB  ALA A 843    -102.378  29.256 103.329  1.00 20.190          H  
ATOM  13464  N   VAL A 844    -102.738  28.495  99.887  1.00 11.060          N  
ATOM  13465  CA  VAL A 844    -101.786  27.978  98.881  1.00 10.700          C  
ATOM  13466  C   VAL A 844    -101.562  28.961  97.720  1.00 10.350          C  
ATOM  13467  O   VAL A 844    -100.747  28.704  96.846  1.00 10.010          O  
ATOM  13468  CB  VAL A 844    -102.294  26.673  98.279  1.00 15.120          C  
ATOM  13469  CG1 VAL A 844    -102.497  25.692  99.421  1.00 15.120          C  
ATOM  13470  CG2 VAL A 844    -103.544  26.959  97.424  1.00 15.120          C  
ATOM  13471  H   VAL A 844    -103.630  27.994 100.018  1.00 13.270          H  
ATOM  13472  HA  VAL A 844    -100.829  27.800  99.374  1.00 12.840          H  
ATOM  13473  HB  VAL A 844    -101.527  26.241  97.641  1.00 18.150          H  
ATOM  13474 1HG1 VAL A 844    -102.820  24.738  99.065  1.00 18.150          H  
ATOM  13475 2HG1 VAL A 844    -101.567  25.581  99.931  1.00 18.150          H  
ATOM  13476 3HG1 VAL A 844    -103.229  26.062 100.119  1.00 18.150          H  
ATOM  13477 1HG2 VAL A 844    -103.945  26.087  96.993  1.00 18.150          H  
ATOM  13478 2HG2 VAL A 844    -104.265  27.389  98.038  1.00 18.150          H  
ATOM  13479 3HG2 VAL A 844    -103.306  27.647  96.622  1.00 18.150          H  
ATOM  13480  N   GLY A 845    -102.374  30.017  97.673  1.00 10.540          N  
ATOM  13481  CA  GLY A 845    -102.359  31.089  96.687  1.00 10.330          C  
ATOM  13482  C   GLY A 845    -101.383  32.148  97.161  1.00 10.560          C  
ATOM  13483  O   GLY A 845    -100.255  31.815  97.535  1.00 10.720          O  
ATOM  13484  H   GLY A 845    -103.011  30.093  98.444  1.00 12.650          H  
ATOM  13485 1HA  GLY A 845    -102.064  30.715  95.712  1.00 12.400          H  
ATOM  13486 2HA  GLY A 845    -103.357  31.521  96.591  1.00 12.400          H  
ATOM  13487  N   PHE A 846    -101.746  33.418  97.011  1.00 10.670          N  
ATOM  13488  CA  PHE A 846    -100.898  34.547  97.396  1.00 10.980          C  
ATOM  13489  C   PHE A 846     -99.513  34.636  96.747  1.00 10.790          C  
ATOM  13490  O   PHE A 846     -98.728  35.500  97.126  1.00 11.160          O  
ATOM  13491  CB  PHE A 846    -100.653  34.542  98.906  1.00 15.250          C  
ATOM  13492  CG  PHE A 846    -101.867  34.616  99.782  1.00 15.250          C  
ATOM  13493  CD1 PHE A 846    -102.778  35.662  99.666  1.00 15.250          C  
ATOM  13494  CD2 PHE A 846    -102.057  33.686 100.788  1.00 15.250          C  
ATOM  13495  CE1 PHE A 846    -103.840  35.760 100.515  1.00 15.250          C  
ATOM  13496  CE2 PHE A 846    -103.124  33.799 101.644  1.00 15.250          C  
ATOM  13497  CZ  PHE A 846    -104.013  34.831 101.503  1.00 15.250          C  
ATOM  13498  H   PHE A 846    -102.700  33.641  96.703  1.00 12.800          H  
ATOM  13499  HA  PHE A 846    -101.441  35.459  97.139  1.00 13.180          H  
ATOM  13500 1HB  PHE A 846    -100.106  33.642  99.177  1.00 18.300          H  
ATOM  13501 2HB  PHE A 846    -100.004  35.363  99.160  1.00 18.300          H  
ATOM  13502  HD1 PHE A 846    -102.643  36.413  98.892  1.00 18.300          H  
ATOM  13503  HD2 PHE A 846    -101.340  32.864 100.908  1.00 18.300          H  
ATOM  13504  HE1 PHE A 846    -104.542  36.584 100.406  1.00 18.300          H  
ATOM  13505  HE2 PHE A 846    -103.266  33.076 102.441  1.00 18.300          H  
ATOM  13506  HZ  PHE A 846    -104.858  34.910 102.179  1.00 18.300          H  
ATOM  13507  N   GLY A 847     -99.201  33.801  95.762  1.00 10.310          N  
ATOM  13508  CA  GLY A 847     -97.874  33.860  95.160  1.00 10.170          C  
ATOM  13509  C   GLY A 847     -97.001  32.591  95.239  1.00 10.190          C  
ATOM  13510  O   GLY A 847     -95.852  32.643  94.799  1.00 10.270          O  
ATOM  13511  H   GLY A 847     -99.885  33.131  95.441  1.00 12.370          H  
ATOM  13512 1HA  GLY A 847     -97.995  34.125  94.111  1.00 12.200          H  
ATOM  13513 2HA  GLY A 847     -97.324  34.684  95.608  1.00 12.200          H  
ATOM  13514  N   VAL A 848     -97.508  31.457  95.739  1.00 10.180          N  
ATOM  13515  CA  VAL A 848     -96.697  30.211  95.745  1.00 10.260          C  
ATOM  13516  C   VAL A 848     -96.311  29.825  94.295  1.00  9.630          C  
ATOM  13517  O   VAL A 848     -97.137  29.956  93.392  1.00  9.190          O  
ATOM  13518  CB  VAL A 848     -97.457  29.035  96.402  1.00 14.330          C  
ATOM  13519  CG1 VAL A 848     -96.674  27.731  96.236  1.00 14.330          C  
ATOM  13520  CG2 VAL A 848     -97.682  29.302  97.888  1.00 14.330          C  
ATOM  13521  H   VAL A 848     -98.447  31.468  96.153  1.00 12.220          H  
ATOM  13522  HA  VAL A 848     -95.783  30.394  96.310  1.00 12.310          H  
ATOM  13523  HB  VAL A 848     -98.408  28.927  95.918  1.00 17.200          H  
ATOM  13524 1HG1 VAL A 848     -97.218  26.935  96.705  1.00 17.200          H  
ATOM  13525 2HG1 VAL A 848     -96.531  27.488  95.187  1.00 17.200          H  
ATOM  13526 3HG1 VAL A 848     -95.713  27.840  96.716  1.00 17.200          H  
ATOM  13527 1HG2 VAL A 848     -98.238  28.475  98.326  1.00 17.200          H  
ATOM  13528 2HG2 VAL A 848     -96.728  29.397  98.395  1.00 17.200          H  
ATOM  13529 3HG2 VAL A 848     -98.260  30.222  98.010  1.00 17.200          H  
ATOM  13530  N   ASN A 849     -95.036  29.443  94.066  1.00  9.630          N  
ATOM  13531  CA  ASN A 849     -94.522  29.094  92.720  1.00  9.070          C  
ATOM  13532  C   ASN A 849     -94.559  27.613  92.302  1.00  9.040          C  
ATOM  13533  O   ASN A 849     -93.868  26.770  92.883  1.00  9.410          O  
ATOM  13534  CB  ASN A 849     -93.103  29.627  92.525  1.00 12.920          C  
ATOM  13535  CG  ASN A 849     -92.561  29.397  91.068  1.00 12.920          C  
ATOM  13536  OD1 ASN A 849     -93.065  28.543  90.326  1.00 12.920          O  
ATOM  13537  ND2 ASN A 849     -91.558  30.139  90.671  1.00 12.920          N  
ATOM  13538  H   ASN A 849     -94.411  29.382  94.858  1.00 11.560          H  
ATOM  13539  HA  ASN A 849     -95.158  29.593  92.002  1.00 10.880          H  
ATOM  13540 1HB  ASN A 849     -93.089  30.695  92.741  1.00 15.510          H  
ATOM  13541 2HB  ASN A 849     -92.434  29.141  93.233  1.00 15.510          H  
ATOM  13542 1HD2 ASN A 849     -91.185  30.002  89.723  1.00 15.510          H  
ATOM  13543 2HD2 ASN A 849     -91.158  30.823  91.283  1.00 15.510          H  
ATOM  13544  N   VAL A 850     -95.394  27.305  91.300  1.00  8.620          N  
ATOM  13545  CA  VAL A 850     -95.556  25.958  90.744  1.00  8.550          C  
ATOM  13546  C   VAL A 850     -95.458  25.959  89.208  1.00  8.010          C  
ATOM  13547  O   VAL A 850     -96.176  25.219  88.525  1.00  7.580          O  
ATOM  13548  CB  VAL A 850     -96.862  25.323  91.169  1.00 12.000          C  
ATOM  13549  CG1 VAL A 850     -96.841  25.090  92.656  1.00 12.000          C  
ATOM  13550  CG2 VAL A 850     -97.960  26.206  90.766  1.00 12.000          C  
ATOM  13551  H   VAL A 850     -95.943  28.066  90.883  1.00 10.340          H  
ATOM  13552  HA  VAL A 850     -94.747  25.337  91.130  1.00 10.260          H  
ATOM  13553  HB  VAL A 850     -96.956  24.355  90.693  1.00 14.400          H  
ATOM  13554 1HG1 VAL A 850     -97.755  24.607  92.969  1.00 14.400          H  
ATOM  13555 2HG1 VAL A 850     -95.997  24.456  92.885  1.00 14.400          H  
ATOM  13556 3HG1 VAL A 850     -96.735  26.036  93.177  1.00 14.400          H  
ATOM  13557 1HG2 VAL A 850     -98.887  25.804  91.042  1.00 14.400          H  
ATOM  13558 2HG2 VAL A 850     -97.804  27.128  91.254  1.00 14.400          H  
ATOM  13559 3HG2 VAL A 850     -97.959  26.353  89.708  1.00 14.400          H  
ATOM  13560  N   GLN A 851     -94.573  26.789  88.666  1.00  8.120          N  
ATOM  13561  CA  GLN A 851     -94.397  26.977  87.217  1.00  7.750          C  
ATOM  13562  C   GLN A 851     -94.092  25.696  86.426  1.00  7.720          C  
ATOM  13563  O   GLN A 851     -94.142  25.705  85.200  1.00  7.640          O  
ATOM  13564  CB  GLN A 851     -93.283  27.998  86.934  1.00 11.000          C  
ATOM  13565  CG  GLN A 851     -91.862  27.534  87.275  1.00 11.000          C  
ATOM  13566  CD  GLN A 851     -90.829  28.635  87.054  1.00 11.000          C  
ATOM  13567  OE1 GLN A 851     -90.631  29.543  87.890  1.00 11.000          O  
ATOM  13568  NE2 GLN A 851     -90.145  28.568  85.909  1.00 11.000          N  
ATOM  13569  H   GLN A 851     -94.023  27.368  89.304  1.00  9.740          H  
ATOM  13570  HA  GLN A 851     -95.324  27.386  86.822  1.00  9.300          H  
ATOM  13571 1HB  GLN A 851     -93.304  28.274  85.880  1.00 13.200          H  
ATOM  13572 2HB  GLN A 851     -93.470  28.896  87.500  1.00 13.200          H  
ATOM  13573 1HG  GLN A 851     -91.820  27.222  88.319  1.00 13.200          H  
ATOM  13574 2HG  GLN A 851     -91.597  26.701  86.628  1.00 13.200          H  
ATOM  13575 1HE2 GLN A 851     -89.448  29.263  85.698  1.00 13.200          H  
ATOM  13576 2HE2 GLN A 851     -90.308  27.838  85.245  1.00 13.200          H  
ATOM  13577  N   LYS A 852     -93.727  24.615  87.117  1.00  7.930          N  
ATOM  13578  CA  LYS A 852     -93.395  23.339  86.493  1.00  7.960          C  
ATOM  13579  C   LYS A 852     -94.608  22.411  86.278  1.00  7.470          C  
ATOM  13580  O   LYS A 852     -94.436  21.273  85.812  1.00  7.480          O  
ATOM  13581  CB  LYS A 852     -92.352  22.611  87.344  1.00 11.130          C  
ATOM  13582  CG  LYS A 852     -91.030  23.376  87.568  1.00 11.130          C  
ATOM  13583  CD  LYS A 852     -90.244  23.608  86.282  1.00 11.130          C  
ATOM  13584  CE  LYS A 852     -88.892  24.253  86.577  1.00 11.130          C  
ATOM  13585  NZ  LYS A 852     -88.122  24.532  85.329  1.00 11.130          N  
ATOM  13586  H   LYS A 852     -93.709  24.687  88.121  1.00  9.520          H  
ATOM  13587  HA  LYS A 852     -92.980  23.543  85.510  1.00  9.550          H  
ATOM  13588 1HB  LYS A 852     -92.779  22.382  88.318  1.00 13.360          H  
ATOM  13589 2HB  LYS A 852     -92.101  21.663  86.873  1.00 13.360          H  
ATOM  13590 1HG  LYS A 852     -91.242  24.343  88.025  1.00 13.360          H  
ATOM  13591 2HG  LYS A 852     -90.404  22.809  88.254  1.00 13.360          H  
ATOM  13592 1HD  LYS A 852     -90.088  22.656  85.773  1.00 13.360          H  
ATOM  13593 2HD  LYS A 852     -90.800  24.271  85.622  1.00 13.360          H  
ATOM  13594 1HE  LYS A 852     -89.057  25.192  87.111  1.00 13.360          H  
ATOM  13595 2HE  LYS A 852     -88.310  23.585  87.212  1.00 13.360          H  
ATOM  13596 1HZ  LYS A 852     -87.236  24.961  85.565  1.00 13.360          H  
ATOM  13597 2HZ  LYS A 852     -87.955  23.669  84.829  1.00 13.360          H  
ATOM  13598 3HZ  LYS A 852     -88.663  25.162  84.750  1.00 13.360          H  
ATOM  13599  N   ALA A 853     -95.810  22.854  86.675  1.00  7.110          N  
ATOM  13600  CA  ALA A 853     -97.040  22.071  86.495  1.00  6.630          C  
ATOM  13601  C   ALA A 853     -97.477  22.090  85.039  1.00  6.110          C  
ATOM  13602  O   ALA A 853     -97.179  23.050  84.344  1.00  5.990          O  
ATOM  13603  CB  ALA A 853     -98.153  22.616  87.357  1.00  9.470          C  
ATOM  13604  H   ALA A 853     -95.875  23.781  87.109  1.00  8.530          H  
ATOM  13605  HA  ALA A 853     -96.840  21.048  86.783  1.00  7.960          H  
ATOM  13606 1HB  ALA A 853     -99.052  22.011  87.225  1.00 11.370          H  
ATOM  13607 2HB  ALA A 853     -97.826  22.576  88.386  1.00 11.370          H  
ATOM  13608 3HB  ALA A 853     -98.361  23.647  87.079  1.00 11.370          H  
ATOM  13609  N   ASN A 854     -98.204  21.054  84.595  1.00  5.860          N  
ATOM  13610  CA  ASN A 854     -98.809  20.988  83.264  1.00  5.470          C  
ATOM  13611  C   ASN A 854    -100.319  21.229  83.273  1.00  4.940          C  
ATOM  13612  O   ASN A 854    -100.879  21.718  82.296  1.00  4.610          O  
ATOM  13613  CB  ASN A 854     -98.531  19.675  82.620  1.00  7.810          C  
ATOM  13614  CG  ASN A 854     -97.142  19.485  82.225  1.00  7.810          C  
ATOM  13615  OD1 ASN A 854     -96.358  18.787  82.922  1.00  7.810          O  
ATOM  13616  ND2 ASN A 854     -96.796  20.051  81.068  1.00  7.810          N  
ATOM  13617  H   ASN A 854     -98.389  20.273  85.217  1.00  7.030          H  
ATOM  13618  HA  ASN A 854     -98.360  21.753  82.647  1.00  6.560          H  
ATOM  13619 1HB  ASN A 854     -98.792  18.911  83.333  1.00  9.380          H  
ATOM  13620 2HB  ASN A 854     -99.170  19.551  81.746  1.00  9.380          H  
ATOM  13621 1HD2 ASN A 854     -95.881  19.903  80.693  1.00  9.380          H  
ATOM  13622 2HD2 ASN A 854     -97.476  20.615  80.528  1.00  9.380          H  
ATOM  13623  N   HIS A 855    -100.996  20.866  84.349  1.00  4.940          N  
ATOM  13624  CA  HIS A 855    -102.444  21.050  84.347  1.00  4.530          C  
ATOM  13625  C   HIS A 855    -102.916  21.643  85.656  1.00  4.690          C  
ATOM  13626  O   HIS A 855    -102.467  21.242  86.732  1.00  5.140          O  
ATOM  13627  CB  HIS A 855    -103.157  19.714  84.112  1.00  6.510          C  
ATOM  13628  CG  HIS A 855    -102.770  19.046  82.830  1.00  6.510          C  
ATOM  13629  ND1 HIS A 855    -103.400  19.279  81.628  1.00  6.510          N  
ATOM  13630  CD2 HIS A 855    -101.789  18.177  82.579  1.00  6.510          C  
ATOM  13631  CE1 HIS A 855    -102.813  18.561  80.681  1.00  6.510          C  
ATOM  13632  NE2 HIS A 855    -101.828  17.876  81.227  1.00  6.510          N  
ATOM  13633  H   HIS A 855    -100.513  20.412  85.124  1.00  5.930          H  
ATOM  13634  HA  HIS A 855    -102.735  21.736  83.554  1.00  5.440          H  
ATOM  13635 1HB  HIS A 855    -102.930  19.058  84.923  1.00  7.810          H  
ATOM  13636 2HB  HIS A 855    -104.236  19.870  84.113  1.00  7.810          H  
ATOM  13637  HD2 HIS A 855    -101.102  17.796  83.324  1.00  7.810          H  
ATOM  13638  HE1 HIS A 855    -103.094  18.541  79.628  1.00  7.810          H  
ATOM  13639  HE2 HIS A 855    -101.176  17.219  80.722  1.00  7.810          H  
ATOM  13640  N   VAL A 856    -103.844  22.585  85.557  1.00  4.450          N  
ATOM  13641  CA  VAL A 856    -104.472  23.227  86.702  1.00  4.770          C  
ATOM  13642  C   VAL A 856    -105.956  22.913  86.706  1.00  4.580          C  
ATOM  13643  O   VAL A 856    -106.684  23.366  85.827  1.00  4.290          O  
ATOM  13644  CB  VAL A 856    -104.286  24.754  86.587  1.00  6.550          C  
ATOM  13645  CG1 VAL A 856    -104.953  25.465  87.733  1.00  6.550          C  
ATOM  13646  CG2 VAL A 856    -102.781  25.099  86.524  1.00  6.550          C  
ATOM  13647  H   VAL A 856    -104.133  22.869  84.617  1.00  5.340          H  
ATOM  13648  HA  VAL A 856    -104.022  22.851  87.623  1.00  5.720          H  
ATOM  13649  HB  VAL A 856    -104.758  25.078  85.699  1.00  7.860          H  
ATOM  13650 1HG1 VAL A 856    -104.826  26.530  87.616  1.00  7.860          H  
ATOM  13651 2HG1 VAL A 856    -106.020  25.235  87.766  1.00  7.860          H  
ATOM  13652 3HG1 VAL A 856    -104.490  25.139  88.625  1.00  7.860          H  
ATOM  13653 1HG2 VAL A 856    -102.656  26.175  86.418  1.00  7.860          H  
ATOM  13654 2HG2 VAL A 856    -102.296  24.760  87.440  1.00  7.860          H  
ATOM  13655 3HG2 VAL A 856    -102.325  24.601  85.666  1.00  7.860          H  
ATOM  13656  N   ILE A 857    -106.428  22.194  87.709  1.00  4.840          N  
ATOM  13657  CA  ILE A 857    -107.827  21.815  87.701  1.00  4.760          C  
ATOM  13658  C   ILE A 857    -108.512  22.308  88.961  1.00  5.350          C  
ATOM  13659  O   ILE A 857    -108.024  22.102  90.073  1.00  5.790          O  
ATOM  13660  CB  ILE A 857    -107.996  20.292  87.646  1.00  6.700          C  
ATOM  13661  CG1 ILE A 857    -107.236  19.676  86.456  1.00  6.700          C  
ATOM  13662  CG2 ILE A 857    -109.496  20.008  87.451  1.00  6.700          C  
ATOM  13663  CD1 ILE A 857    -107.111  18.163  86.546  1.00  6.700          C  
ATOM  13664  H   ILE A 857    -105.798  21.858  88.441  1.00  5.810          H  
ATOM  13665  HA  ILE A 857    -108.326  22.268  86.847  1.00  5.710          H  
ATOM  13666  HB  ILE A 857    -107.642  19.844  88.543  1.00  8.040          H  
ATOM  13667 1HG1 ILE A 857    -107.734  19.928  85.537  1.00  8.040          H  
ATOM  13668 2HG1 ILE A 857    -106.228  20.081  86.433  1.00  8.040          H  
ATOM  13669 1HG2 ILE A 857    -109.641  18.981  87.375  1.00  8.040          H  
ATOM  13670 2HG2 ILE A 857    -110.081  20.389  88.283  1.00  8.040          H  
ATOM  13671 3HG2 ILE A 857    -109.849  20.468  86.542  1.00  8.040          H  
ATOM  13672 1HD1 ILE A 857    -106.545  17.811  85.711  1.00  8.040          H  
ATOM  13673 2HD1 ILE A 857    -106.590  17.902  87.458  1.00  8.040          H  
ATOM  13674 3HD1 ILE A 857    -108.079  17.682  86.544  1.00  8.040          H  
ATOM  13675  N   HIS A 858    -109.632  22.966  88.784  1.00  5.470          N  
ATOM  13676  CA  HIS A 858    -110.400  23.441  89.915  1.00  6.110          C  
ATOM  13677  C   HIS A 858    -111.542  22.479  90.223  1.00  6.240          C  
ATOM  13678  O   HIS A 858    -112.474  22.350  89.441  1.00  6.070          O  
ATOM  13679  CB  HIS A 858    -110.908  24.841  89.611  1.00  8.300          C  
ATOM  13680  CG  HIS A 858    -109.787  25.831  89.461  1.00  8.300          C  
ATOM  13681  ND1 HIS A 858    -109.314  26.566  90.519  1.00  8.300          N  
ATOM  13682  CD2 HIS A 858    -109.036  26.197  88.384  1.00  8.300          C  
ATOM  13683  CE1 HIS A 858    -108.340  27.354  90.106  1.00  8.300          C  
ATOM  13684  NE2 HIS A 858    -108.152  27.162  88.823  1.00  8.300          N  
ATOM  13685  H   HIS A 858    -109.945  23.145  87.823  1.00  6.560          H  
ATOM  13686  HA  HIS A 858    -109.770  23.493  90.798  1.00  7.330          H  
ATOM  13687 1HB  HIS A 858    -111.484  24.829  88.685  1.00  9.960          H  
ATOM  13688 2HB  HIS A 858    -111.572  25.175  90.412  1.00  9.960          H  
ATOM  13689  HD2 HIS A 858    -109.130  25.813  87.363  1.00  9.960          H  
ATOM  13690  HE1 HIS A 858    -107.795  28.047  90.708  1.00  9.960          H  
ATOM  13691  HE2 HIS A 858    -107.457  27.678  88.268  1.00  9.960          H  
ATOM  13692  N   PHE A 859    -111.492  21.791  91.370  1.00  6.600          N  
ATOM  13693  CA  PHE A 859    -112.521  20.804  91.709  1.00  6.750          C  
ATOM  13694  C   PHE A 859    -113.837  21.535  91.883  1.00  7.220          C  
ATOM  13695  O   PHE A 859    -114.870  21.113  91.350  1.00  7.200          O  
ATOM  13696  CB  PHE A 859    -112.148  20.043  92.998  1.00  9.390          C  
ATOM  13697  CG  PHE A 859    -113.090  18.889  93.508  1.00  9.390          C  
ATOM  13698  CD1 PHE A 859    -114.124  18.306  92.739  1.00  9.390          C  
ATOM  13699  CD2 PHE A 859    -112.859  18.341  94.768  1.00  9.390          C  
ATOM  13700  CE1 PHE A 859    -114.852  17.237  93.246  1.00  9.390          C  
ATOM  13701  CE2 PHE A 859    -113.590  17.285  95.242  1.00  9.390          C  
ATOM  13702  CZ  PHE A 859    -114.581  16.734  94.481  1.00  9.390          C  
ATOM  13703  H   PHE A 859    -110.723  21.937  92.031  1.00  7.920          H  
ATOM  13704  HA  PHE A 859    -112.616  20.095  90.887  1.00  8.100          H  
ATOM  13705 1HB  PHE A 859    -111.155  19.620  92.862  1.00 11.270          H  
ATOM  13706 2HB  PHE A 859    -112.061  20.763  93.802  1.00 11.270          H  
ATOM  13707  HD1 PHE A 859    -114.348  18.673  91.740  1.00 11.270          H  
ATOM  13708  HD2 PHE A 859    -112.073  18.745  95.383  1.00 11.270          H  
ATOM  13709  HE1 PHE A 859    -115.641  16.777  92.665  1.00 11.270          H  
ATOM  13710  HE2 PHE A 859    -113.370  16.868  96.230  1.00 11.270          H  
ATOM  13711  HZ  PHE A 859    -115.156  15.889  94.862  1.00 11.270          H  
ATOM  13712  N   THR A 860    -113.784  22.623  92.646  1.00  7.750          N  
ATOM  13713  CA  THR A 860    -114.946  23.434  92.941  1.00  8.260          C  
ATOM  13714  C   THR A 860    -114.639  24.878  92.583  1.00  8.520          C  
ATOM  13715  O   THR A 860    -113.479  25.291  92.534  1.00  8.550          O  
ATOM  13716  CB  THR A 860    -115.306  23.338  94.439  1.00 11.360          C  
ATOM  13717  OG1 THR A 860    -114.266  23.925  95.237  1.00 11.360          O  
ATOM  13718  CG2 THR A 860    -115.418  21.878  94.834  1.00 11.360          C  
ATOM  13719  H   THR A 860    -112.894  22.902  93.030  1.00  9.300          H  
ATOM  13720  HA  THR A 860    -115.791  23.101  92.338  1.00  9.910          H  
ATOM  13721  HB  THR A 860    -116.252  23.847  94.624  1.00 13.630          H  
ATOM  13722  HG1 THR A 860    -114.322  24.890  95.219  1.00 13.630          H  
ATOM  13723 1HG2 THR A 860    -115.675  21.809  95.891  1.00 13.630          H  
ATOM  13724 2HG2 THR A 860    -116.192  21.418  94.228  1.00 13.630          H  
ATOM  13725 3HG2 THR A 860    -114.479  21.367  94.669  1.00 13.630          H  
ATOM  13726  N   ARG A 861    -115.675  25.682  92.423  1.00  8.760          N  
ATOM  13727  CA  ARG A 861    -115.482  27.099  92.139  1.00  9.060          C  
ATOM  13728  C   ARG A 861    -115.524  27.871  93.440  1.00  9.750          C  
ATOM  13729  O   ARG A 861    -116.097  27.398  94.420  1.00 10.130          O  
ATOM  13730  CB  ARG A 861    -116.531  27.577  91.158  1.00 12.560          C  
ATOM  13731  CG  ARG A 861    -116.544  26.801  89.821  1.00 12.560          C  
ATOM  13732  CD  ARG A 861    -115.276  26.966  89.011  1.00 12.560          C  
ATOM  13733  NE  ARG A 861    -115.111  28.351  88.594  1.00 12.560          N  
ATOM  13734  CZ  ARG A 861    -115.630  28.896  87.465  1.00 12.560          C  
ATOM  13735  NH1 ARG A 861    -116.311  28.144  86.609  1.00 12.560          N  
ATOM  13736  NH2 ARG A 861    -115.463  30.196  87.237  1.00 12.560          N  
ATOM  13737  H   ARG A 861    -116.610  25.296  92.482  1.00 10.510          H  
ATOM  13738  HA  ARG A 861    -114.494  27.256  91.708  1.00 10.870          H  
ATOM  13739 1HB  ARG A 861    -117.512  27.464  91.597  1.00 15.080          H  
ATOM  13740 2HB  ARG A 861    -116.385  28.638  90.945  1.00 15.080          H  
ATOM  13741 1HG  ARG A 861    -116.705  25.735  90.002  1.00 15.080          H  
ATOM  13742 2HG  ARG A 861    -117.366  27.201  89.233  1.00 15.080          H  
ATOM  13743 1HD  ARG A 861    -114.403  26.677  89.589  1.00 15.080          H  
ATOM  13744 2HD  ARG A 861    -115.323  26.330  88.128  1.00 15.080          H  
ATOM  13745  HE  ARG A 861    -114.636  28.986  89.250  1.00 15.080          H  
ATOM  13746 1HH1 ARG A 861    -116.448  27.166  86.788  1.00 15.080          H  
ATOM  13747 2HH1 ARG A 861    -116.718  28.552  85.742  1.00 15.080          H  
ATOM  13748 1HH2 ARG A 861    -114.921  30.773  87.909  1.00 15.080          H  
ATOM  13749 2HH2 ARG A 861    -115.916  30.633  86.417  1.00 15.080          H  
ATOM  13750  N   CYS A 862    -114.888  29.029  93.477  1.00  9.930          N  
ATOM  13751  CA  CYS A 862    -114.886  29.804  94.711  1.00 10.580          C  
ATOM  13752  C   CYS A 862    -115.974  30.836  94.675  1.00 11.000          C  
ATOM  13753  O   CYS A 862    -116.233  31.387  93.628  1.00 10.740          O  
ATOM  13754  CB  CYS A 862    -113.547  30.498  94.898  1.00 14.550          C  
ATOM  13755  SG  CYS A 862    -112.174  29.345  95.045  1.00 14.550          S  
ATOM  13756  H   CYS A 862    -114.455  29.392  92.614  1.00 11.920          H  
ATOM  13757  HA  CYS A 862    -115.059  29.134  95.551  1.00 12.700          H  
ATOM  13758 1HB  CYS A 862    -113.357  31.168  94.061  1.00 17.460          H  
ATOM  13759 2HB  CYS A 862    -113.575  31.113  95.790  1.00 17.460          H  
ATOM  13760  HG  CYS A 862    -112.419  28.714  93.900  1.00 17.460          H  
ATOM  13761  N   TRP A 863    -116.581  31.144  95.824  1.00 11.730          N  
ATOM  13762  CA  TRP A 863    -117.604  32.192  95.884  1.00 12.210          C  
ATOM  13763  C   TRP A 863    -116.996  33.566  95.655  1.00 12.200          C  
ATOM  13764  O   TRP A 863    -117.674  34.517  95.265  1.00 12.430          O  
ATOM  13765  CB  TRP A 863    -118.330  32.155  97.216  1.00 16.900          C  
ATOM  13766  CG  TRP A 863    -117.501  32.530  98.394  1.00 16.900          C  
ATOM  13767  CD1 TRP A 863    -116.784  31.703  99.199  1.00 16.900          C  
ATOM  13768  CD2 TRP A 863    -117.331  33.852  98.933  1.00 16.900          C  
ATOM  13769  NE1 TRP A 863    -116.165  32.422 100.178  1.00 16.900          N  
ATOM  13770  CE2 TRP A 863    -116.490  33.737 100.032  1.00 16.900          C  
ATOM  13771  CE3 TRP A 863    -117.819  35.108  98.575  1.00 16.900          C  
ATOM  13772  CZ2 TRP A 863    -116.117  34.833 100.781  1.00 16.900          C  
ATOM  13773  CZ3 TRP A 863    -117.451  36.196  99.324  1.00 16.900          C  
ATOM  13774  CH2 TRP A 863    -116.620  36.069 100.399  1.00 16.900          C  
ATOM  13775  H   TRP A 863    -116.344  30.640  96.663  1.00 14.080          H  
ATOM  13776  HA  TRP A 863    -118.324  32.000  95.105  1.00 14.650          H  
ATOM  13777 1HB  TRP A 863    -119.201  32.803  97.180  1.00 20.280          H  
ATOM  13778 2HB  TRP A 863    -118.669  31.163  97.364  1.00 20.280          H  
ATOM  13779  HD1 TRP A 863    -116.711  30.627  99.085  1.00 20.280          H  
ATOM  13780  HE1 TRP A 863    -115.572  32.049 100.906  1.00 20.280          H  
ATOM  13781  HE3 TRP A 863    -118.480  35.222  97.716  1.00 20.280          H  
ATOM  13782  HZ2 TRP A 863    -115.459  34.745 101.645  1.00 20.280          H  
ATOM  13783  HZ3 TRP A 863    -117.841  37.163  99.037  1.00 20.280          H  
ATOM  13784  HH2 TRP A 863    -116.351  36.956 100.969  1.00 20.280          H  
ATOM  13785  N   ASN A 864    -115.707  33.644  95.931  1.00 12.000          N  
ATOM  13786  CA  ASN A 864    -114.889  34.818  95.798  1.00 11.970          C  
ATOM  13787  C   ASN A 864    -113.922  34.558  94.652  1.00 11.240          C  
ATOM  13788  O   ASN A 864    -112.920  33.874  94.873  1.00 10.860          O  
ATOM  13789  CB  ASN A 864    -114.125  35.067  97.064  1.00 16.770          C  
ATOM  13790  CG  ASN A 864    -113.319  36.298  97.015  1.00 16.770          C  
ATOM  13791  OD1 ASN A 864    -112.919  36.821  95.933  1.00 16.770          O  
ATOM  13792  ND2 ASN A 864    -113.052  36.782  98.202  1.00 16.770          N  
ATOM  13793  H   ASN A 864    -115.269  32.792  96.241  1.00 14.400          H  
ATOM  13794  HA  ASN A 864    -115.532  35.668  95.601  1.00 14.360          H  
ATOM  13795 1HB  ASN A 864    -114.818  35.144  97.894  1.00 20.120          H  
ATOM  13796 2HB  ASN A 864    -113.470  34.224  97.267  1.00 20.120          H  
ATOM  13797 1HD2 ASN A 864    -112.490  37.619  98.324  1.00 20.120          H  
ATOM  13798 2HD2 ASN A 864    -113.392  36.315  99.016  1.00 20.120          H  
ATOM  13799  N   PRO A 865    -114.134  35.116  93.449  1.00 11.070          N  
ATOM  13800  CA  PRO A 865    -113.389  34.794  92.244  1.00 10.400          C  
ATOM  13801  C   PRO A 865    -111.900  35.096  92.391  1.00 10.140          C  
ATOM  13802  O   PRO A 865    -111.066  34.491  91.718  1.00  9.560          O  
ATOM  13803  CB  PRO A 865    -114.054  35.680  91.182  1.00 15.600          C  
ATOM  13804  CG  PRO A 865    -114.673  36.836  91.951  1.00 15.600          C  
ATOM  13805  CD  PRO A 865    -115.064  36.261  93.306  1.00 15.600          C  
ATOM  13806  HA  PRO A 865    -113.546  33.727  92.004  1.00 12.480          H  
ATOM  13807 1HB  PRO A 865    -113.300  36.020  90.459  1.00 18.720          H  
ATOM  13808 2HB  PRO A 865    -114.784  35.094  90.620  1.00 18.720          H  
ATOM  13809 1HG  PRO A 865    -113.959  37.673  92.030  1.00 18.720          H  
ATOM  13810 2HG  PRO A 865    -115.543  37.223  91.395  1.00 18.720          H  
ATOM  13811 1HD  PRO A 865    -114.852  37.044  94.062  1.00 18.720          H  
ATOM  13812 2HD  PRO A 865    -116.106  35.938  93.335  1.00 18.720          H  
ATOM  13813  N   ALA A 866    -111.538  35.995  93.318  1.00 10.600          N  
ATOM  13814  CA  ALA A 866    -110.137  36.330  93.495  1.00 10.420          C  
ATOM  13815  C   ALA A 866    -109.318  35.086  93.763  1.00 10.080          C  
ATOM  13816  O   ALA A 866    -108.177  34.971  93.310  1.00  9.680          O  
ATOM  13817  CB  ALA A 866    -109.975  37.308  94.626  1.00 14.660          C  
ATOM  13818  H   ALA A 866    -112.215  36.452  93.935  1.00 12.720          H  
ATOM  13819  HA  ALA A 866    -109.776  36.784  92.571  1.00 12.500          H  
ATOM  13820 1HB  ALA A 866    -108.930  37.577  94.743  1.00 17.590          H  
ATOM  13821 2HB  ALA A 866    -110.558  38.192  94.391  1.00 17.590          H  
ATOM  13822 3HB  ALA A 866    -110.334  36.869  95.554  1.00 17.590          H  
ATOM  13823  N   LYS A 867    -109.900  34.157  94.522  1.00 10.300          N  
ATOM  13824  CA  LYS A 867    -109.239  32.937  94.917  1.00 10.100          C  
ATOM  13825  C   LYS A 867    -108.873  32.065  93.713  1.00  9.370          C  
ATOM  13826  O   LYS A 867    -107.845  31.379  93.736  1.00  9.030          O  
ATOM  13827  CB  LYS A 867    -110.148  32.177  95.876  1.00 14.220          C  
ATOM  13828  CG  LYS A 867    -110.314  32.828  97.254  1.00 14.220          C  
ATOM  13829  CD  LYS A 867    -111.313  32.073  98.162  1.00 14.220          C  
ATOM  13830  CE  LYS A 867    -110.721  30.758  98.721  1.00 14.220          C  
ATOM  13831  NZ  LYS A 867    -111.632  30.101  99.708  1.00 14.220          N  
ATOM  13832  H   LYS A 867    -110.874  34.277  94.823  1.00 12.360          H  
ATOM  13833  HA  LYS A 867    -108.316  33.199  95.436  1.00 12.120          H  
ATOM  13834 1HB  LYS A 867    -111.132  32.117  95.435  1.00 17.060          H  
ATOM  13835 2HB  LYS A 867    -109.787  31.187  95.999  1.00 17.060          H  
ATOM  13836 1HG  LYS A 867    -109.365  32.865  97.748  1.00 17.060          H  
ATOM  13837 2HG  LYS A 867    -110.668  33.853  97.121  1.00 17.060          H  
ATOM  13838 1HD  LYS A 867    -111.589  32.714  98.996  1.00 17.060          H  
ATOM  13839 2HD  LYS A 867    -112.211  31.846  97.597  1.00 17.060          H  
ATOM  13840 1HE  LYS A 867    -110.530  30.060  97.913  1.00 17.060          H  
ATOM  13841 2HE  LYS A 867    -109.800  30.986  99.210  1.00 17.060          H  
ATOM  13842 1HZ  LYS A 867    -111.209  29.245 100.071  1.00 17.060          H  
ATOM  13843 2HZ  LYS A 867    -111.807  30.732 100.476  1.00 17.060          H  
ATOM  13844 3HZ  LYS A 867    -112.499  29.861  99.267  1.00 17.060          H  
ATOM  13845  N   GLU A 868    -109.732  32.058  92.676  1.00  9.170          N  
ATOM  13846  CA  GLU A 868    -109.536  31.240  91.485  1.00  8.480          C  
ATOM  13847  C   GLU A 868    -108.353  31.746  90.700  1.00  8.000          C  
ATOM  13848  O   GLU A 868    -107.578  30.958  90.135  1.00  7.470          O  
ATOM  13849  CB  GLU A 868    -110.780  31.281  90.595  1.00 12.150          C  
ATOM  13850  CG  GLU A 868    -111.970  30.607  91.195  1.00 12.150          C  
ATOM  13851  CD  GLU A 868    -113.247  30.750  90.406  1.00 12.150          C  
ATOM  13852  OE1 GLU A 868    -113.324  31.488  89.419  1.00 12.150          O  
ATOM  13853  OE2 GLU A 868    -114.181  30.104  90.805  1.00 12.150          O  
ATOM  13854  H   GLU A 868    -110.536  32.683  92.675  1.00 11.000          H  
ATOM  13855  HA  GLU A 868    -109.342  30.212  91.791  1.00 10.180          H  
ATOM  13856 1HB  GLU A 868    -111.045  32.317  90.389  1.00 14.580          H  
ATOM  13857 2HB  GLU A 868    -110.561  30.804  89.639  1.00 14.580          H  
ATOM  13858 1HG  GLU A 868    -111.746  29.545  91.320  1.00 14.580          H  
ATOM  13859 2HG  GLU A 868    -112.118  31.030  92.176  1.00 14.580          H  
ATOM  13860  N   ASP A 869    -108.220  33.070  90.654  1.00  8.240          N  
ATOM  13861  CA  ASP A 869    -107.130  33.652  89.902  1.00  7.840          C  
ATOM  13862  C   ASP A 869    -105.837  33.518  90.658  1.00  7.780          C  
ATOM  13863  O   ASP A 869    -104.849  33.041  90.101  1.00  7.270          O  
ATOM  13864  CB  ASP A 869    -107.411  35.104  89.570  1.00 11.140          C  
ATOM  13865  CG  ASP A 869    -108.550  35.208  88.591  1.00 11.140          C  
ATOM  13866  OD1 ASP A 869    -108.933  34.198  88.044  1.00 11.140          O  
ATOM  13867  OD2 ASP A 869    -109.058  36.275  88.390  1.00 11.140          O  
ATOM  13868  H   ASP A 869    -108.938  33.651  91.106  1.00  9.890          H  
ATOM  13869  HA  ASP A 869    -107.028  33.111  88.962  1.00  9.410          H  
ATOM  13870 1HB  ASP A 869    -107.678  35.639  90.483  1.00 13.360          H  
ATOM  13871 2HB  ASP A 869    -106.512  35.573  89.150  1.00 13.360          H  
ATOM  13872  N   GLN A 870    -105.860  33.747  91.979  1.00  8.330          N  
ATOM  13873  CA  GLN A 870    -104.614  33.608  92.718  1.00  8.390          C  
ATOM  13874  C   GLN A 870    -104.102  32.200  92.547  1.00  8.050          C  
ATOM  13875  O   GLN A 870    -102.911  31.979  92.371  1.00  7.810          O  
ATOM  13876  CB  GLN A 870    -104.794  33.792  94.217  1.00 11.720          C  
ATOM  13877  CG  GLN A 870    -105.118  35.148  94.711  1.00 11.720          C  
ATOM  13878  CD  GLN A 870    -105.291  35.081  96.183  1.00 11.720          C  
ATOM  13879  OE1 GLN A 870    -104.447  34.464  96.877  1.00 11.720          O  
ATOM  13880  NE2 GLN A 870    -106.379  35.676  96.679  1.00 11.720          N  
ATOM  13881  H   GLN A 870    -106.706  34.099  92.436  1.00 10.000          H  
ATOM  13882  HA  GLN A 870    -103.880  34.310  92.322  1.00 10.070          H  
ATOM  13883 1HB  GLN A 870    -105.596  33.133  94.558  1.00 14.070          H  
ATOM  13884 2HB  GLN A 870    -103.885  33.468  94.712  1.00 14.070          H  
ATOM  13885 1HG  GLN A 870    -104.332  35.848  94.476  1.00 14.070          H  
ATOM  13886 2HG  GLN A 870    -106.041  35.487  94.273  1.00 14.070          H  
ATOM  13887 1HE2 GLN A 870    -106.588  35.672  97.657  1.00 14.070          H  
ATOM  13888 2HE2 GLN A 870    -107.016  36.148  96.058  1.00 14.070          H  
ATOM  13889  N   ALA A 871    -105.017  31.230  92.598  1.00  8.060          N  
ATOM  13890  CA  ALA A 871    -104.676  29.840  92.427  1.00  7.780          C  
ATOM  13891  C   ALA A 871    -104.153  29.516  91.016  1.00  7.080          C  
ATOM  13892  O   ALA A 871    -103.085  28.923  90.865  1.00  6.920          O  
ATOM  13893  CB  ALA A 871    -105.913  29.042  92.735  1.00 11.000          C  
ATOM  13894  H   ALA A 871    -105.996  31.459  92.793  1.00  9.670          H  
ATOM  13895  HA  ALA A 871    -103.901  29.587  93.136  1.00  9.340          H  
ATOM  13896 1HB  ALA A 871    -105.734  28.008  92.643  1.00 13.200          H  
ATOM  13897 2HB  ALA A 871    -106.231  29.270  93.735  1.00 13.200          H  
ATOM  13898 3HB  ALA A 871    -106.680  29.330  92.048  1.00 13.200          H  
ATOM  13899  N   THR A 872    -104.830  29.978  89.965  1.00  6.730          N  
ATOM  13900  CA  THR A 872    -104.420  29.638  88.598  1.00  6.080          C  
ATOM  13901  C   THR A 872    -103.031  30.233  88.279  1.00  5.990          C  
ATOM  13902  O   THR A 872    -102.116  29.551  87.759  1.00  5.680          O  
ATOM  13903  CB  THR A 872    -105.485  30.143  87.586  1.00  8.770          C  
ATOM  13904  OG1 THR A 872    -106.785  29.548  87.897  1.00  8.770          O  
ATOM  13905  CG2 THR A 872    -105.091  29.711  86.180  1.00  8.770          C  
ATOM  13906  H   THR A 872    -105.694  30.504  90.105  1.00  8.080          H  
ATOM  13907  HA  THR A 872    -104.351  28.559  88.523  1.00  7.300          H  
ATOM  13908  HB  THR A 872    -105.562  31.233  87.639  1.00 10.530          H  
ATOM  13909  HG1 THR A 872    -107.122  29.981  88.724  1.00 10.530          H  
ATOM  13910 1HG2 THR A 872    -105.845  30.052  85.473  1.00 10.530          H  
ATOM  13911 2HG2 THR A 872    -104.134  30.139  85.913  1.00 10.530          H  
ATOM  13912 3HG2 THR A 872    -105.025  28.626  86.148  1.00 10.530          H  
ATOM  13913  N   ASP A 873    -102.861  31.493  88.681  1.00  6.330          N  
ATOM  13914  CA  ASP A 873    -101.669  32.298  88.453  1.00  6.290          C  
ATOM  13915  C   ASP A 873    -100.405  31.679  89.057  1.00  6.480          C  
ATOM  13916  O   ASP A 873     -99.296  32.062  88.693  1.00  6.360          O  
ATOM  13917  CB  ASP A 873    -101.841  33.710  89.029  1.00  8.820          C  
ATOM  13918  CG  ASP A 873    -102.862  34.654  88.261  1.00  8.820          C  
ATOM  13919  OD1 ASP A 873    -103.271  34.314  87.167  1.00  8.820          O  
ATOM  13920  OD2 ASP A 873    -103.217  35.699  88.800  1.00  8.820          O  
ATOM  13921  H   ASP A 873    -103.656  31.964  89.130  1.00  7.600          H  
ATOM  13922  HA  ASP A 873    -101.524  32.389  87.378  1.00  7.550          H  
ATOM  13923 1HB  ASP A 873    -102.162  33.628  90.073  1.00 10.590          H  
ATOM  13924 2HB  ASP A 873    -100.864  34.193  89.022  1.00 10.590          H  
ATOM  13925  N   ARG A 874    -100.552  30.727  89.991  1.00  6.850          N  
ATOM  13926  CA  ARG A 874     -99.414  30.092  90.644  1.00  7.170          C  
ATOM  13927  C   ARG A 874     -98.506  29.423  89.611  1.00  6.800          C  
ATOM  13928  O   ARG A 874     -97.279  29.376  89.800  1.00  7.040          O  
ATOM  13929  CB  ARG A 874     -99.912  29.051  91.637  1.00  9.910          C  
ATOM  13930  CG  ARG A 874    -100.619  29.589  92.830  1.00  9.910          C  
ATOM  13931  CD  ARG A 874    -101.277  28.526  93.628  1.00  9.910          C  
ATOM  13932  NE  ARG A 874    -100.416  27.739  94.470  1.00  9.910          N  
ATOM  13933  CZ  ARG A 874    -100.004  26.481  94.265  1.00  9.910          C  
ATOM  13934  NH1 ARG A 874    -100.317  25.836  93.178  1.00  9.910          N  
ATOM  13935  NH2 ARG A 874     -99.293  25.883  95.197  1.00  9.910          N  
ATOM  13936  H   ARG A 874    -101.487  30.380  90.229  1.00  8.220          H  
ATOM  13937  HA  ARG A 874     -98.847  30.853  91.181  1.00  8.600          H  
ATOM  13938 1HB  ARG A 874    -100.527  28.305  91.141  1.00 11.890          H  
ATOM  13939 2HB  ARG A 874     -99.069  28.571  92.071  1.00 11.890          H  
ATOM  13940 1HG  ARG A 874     -99.902  30.102  93.476  1.00 11.890          H  
ATOM  13941 2HG  ARG A 874    -101.356  30.276  92.505  1.00 11.890          H  
ATOM  13942 1HD  ARG A 874    -102.012  28.983  94.269  1.00 11.890          H  
ATOM  13943 2HD  ARG A 874    -101.774  27.890  92.954  1.00 11.890          H  
ATOM  13944  HE  ARG A 874    -100.178  28.162  95.365  1.00 11.890          H  
ATOM  13945 1HH1 ARG A 874    -100.857  26.284  92.461  1.00 11.890          H  
ATOM  13946 2HH1 ARG A 874    -100.014  24.878  93.055  1.00 11.890          H  
ATOM  13947 1HH2 ARG A 874     -99.057  26.379  96.045  1.00 11.890          H  
ATOM  13948 2HH2 ARG A 874     -98.995  24.922  95.085  1.00 11.890          H  
ATOM  13949  N   ALA A 875     -99.104  28.867  88.534  1.00  6.290          N  
ATOM  13950  CA  ALA A 875     -98.309  28.220  87.499  1.00  6.000          C  
ATOM  13951  C   ALA A 875     -97.954  29.213  86.402  1.00  5.710          C  
ATOM  13952  O   ALA A 875     -96.847  29.186  85.854  1.00  5.580          O  
ATOM  13953  CB  ALA A 875     -99.048  27.028  86.899  1.00  8.520          C  
ATOM  13954  H   ALA A 875    -100.124  28.915  88.422  1.00  7.550          H  
ATOM  13955  HA  ALA A 875     -97.384  27.873  87.948  1.00  7.200          H  
ATOM  13956 1HB  ALA A 875     -98.419  26.552  86.147  1.00 10.220          H  
ATOM  13957 2HB  ALA A 875     -99.278  26.309  87.682  1.00 10.220          H  
ATOM  13958 3HB  ALA A 875     -99.974  27.371  86.439  1.00 10.220          H  
ATOM  13959  N   TYR A 876     -98.879  30.112  86.074  1.00  5.700          N  
ATOM  13960  CA  TYR A 876     -98.650  31.003  84.928  1.00  5.470          C  
ATOM  13961  C   TYR A 876     -97.796  32.210  85.225  1.00  5.890          C  
ATOM  13962  O   TYR A 876     -98.275  33.338  85.323  1.00  6.270          O  
ATOM  13963  CB  TYR A 876     -99.967  31.422  84.318  1.00  7.750          C  
ATOM  13964  CG  TYR A 876    -100.638  30.264  83.714  1.00  7.750          C  
ATOM  13965  CD1 TYR A 876    -101.565  29.583  84.438  1.00  7.750          C  
ATOM  13966  CD2 TYR A 876    -100.308  29.854  82.439  1.00  7.750          C  
ATOM  13967  CE1 TYR A 876    -102.174  28.508  83.911  1.00  7.750          C  
ATOM  13968  CE2 TYR A 876    -100.930  28.769  81.907  1.00  7.750          C  
ATOM  13969  CZ  TYR A 876    -101.858  28.103  82.622  1.00  7.750          C  
ATOM  13970  OH  TYR A 876    -102.489  27.029  82.089  1.00  7.750          O  
ATOM  13971  H   TYR A 876     -99.767  30.129  86.589  1.00  6.840          H  
ATOM  13972  HA  TYR A 876     -98.114  30.436  84.170  1.00  6.560          H  
ATOM  13973 1HB  TYR A 876    -100.617  31.847  85.084  1.00  9.300          H  
ATOM  13974 2HB  TYR A 876     -99.803  32.176  83.549  1.00  9.300          H  
ATOM  13975  HD1 TYR A 876    -101.807  29.907  85.437  1.00  9.300          H  
ATOM  13976  HD2 TYR A 876     -99.554  30.389  81.858  1.00  9.300          H  
ATOM  13977  HE1 TYR A 876    -102.901  27.978  84.502  1.00  9.300          H  
ATOM  13978  HE2 TYR A 876    -100.685  28.434  80.923  1.00  9.300          H  
ATOM  13979  HH  TYR A 876    -102.173  26.838  81.180  1.00  9.300          H  
ATOM  13980  N   ARG A 877     -96.513  31.934  85.296  1.00  6.020          N  
ATOM  13981  CA  ARG A 877     -95.471  32.879  85.632  1.00  6.430          C  
ATOM  13982  C   ARG A 877     -94.503  33.149  84.511  1.00  6.240          C  
ATOM  13983  O   ARG A 877     -94.285  32.298  83.643  1.00  5.980          O  
ATOM  13984  CB  ARG A 877     -94.676  32.313  86.771  1.00  8.840          C  
ATOM  13985  CG  ARG A 877     -95.422  32.215  88.011  1.00  8.840          C  
ATOM  13986  CD  ARG A 877     -94.681  31.541  88.996  1.00  8.840          C  
ATOM  13987  NE  ARG A 877     -95.388  31.525  90.206  1.00  8.840          N  
ATOM  13988  CZ  ARG A 877     -95.252  32.420  91.195  1.00  8.840          C  
ATOM  13989  NH1 ARG A 877     -94.385  33.416  91.118  1.00  8.840          N  
ATOM  13990  NH2 ARG A 877     -95.969  32.285  92.256  1.00  8.840          N  
ATOM  13991  H   ARG A 877     -96.298  30.939  85.210  1.00  7.220          H  
ATOM  13992  HA  ARG A 877     -95.936  33.820  85.934  1.00  7.720          H  
ATOM  13993 1HB  ARG A 877     -94.333  31.310  86.509  1.00 10.610          H  
ATOM  13994 2HB  ARG A 877     -93.791  32.928  86.944  1.00 10.610          H  
ATOM  13995 1HG  ARG A 877     -95.641  33.193  88.367  1.00 10.610          H  
ATOM  13996 2HG  ARG A 877     -96.357  31.668  87.858  1.00 10.610          H  
ATOM  13997 1HD  ARG A 877     -94.553  30.510  88.688  1.00 10.610          H  
ATOM  13998 2HD  ARG A 877     -93.708  31.996  89.142  1.00 10.610          H  
ATOM  13999  HE  ARG A 877     -96.097  30.778  90.318  1.00 10.610          H  
ATOM  14000 1HH1 ARG A 877     -93.805  33.528  90.305  1.00 10.610          H  
ATOM  14001 2HH1 ARG A 877     -94.295  34.060  91.892  1.00 10.610          H  
ATOM  14002 1HH2 ARG A 877     -96.619  31.493  92.367  1.00 10.610          H  
ATOM  14003 2HH2 ARG A 877     -95.849  32.906  93.050  1.00 10.610          H  
ATOM  14004  N   ILE A 878     -93.890  34.314  84.561  1.00  6.440          N  
ATOM  14005  CA  ILE A 878     -92.820  34.583  83.621  1.00  6.330          C  
ATOM  14006  C   ILE A 878     -91.718  33.575  83.929  1.00  6.660          C  
ATOM  14007  O   ILE A 878     -91.369  33.377  85.093  1.00  7.080          O  
ATOM  14008  CB  ILE A 878     -92.371  36.059  83.719  1.00  8.910          C  
ATOM  14009  CG1 ILE A 878     -91.884  36.399  85.166  1.00  8.910          C  
ATOM  14010  CG2 ILE A 878     -93.508  36.942  83.281  1.00  8.910          C  
ATOM  14011  CD1 ILE A 878     -91.279  37.767  85.338  1.00  8.910          C  
ATOM  14012  H   ILE A 878     -94.148  34.975  85.304  1.00  7.730          H  
ATOM  14013  HA  ILE A 878     -93.176  34.400  82.606  1.00  7.600          H  
ATOM  14014  HB  ILE A 878     -91.524  36.219  83.056  1.00 10.690          H  
ATOM  14015 1HG1 ILE A 878     -92.711  36.313  85.849  1.00 10.690          H  
ATOM  14016 2HG1 ILE A 878     -91.118  35.695  85.458  1.00 10.690          H  
ATOM  14017 1HG2 ILE A 878     -93.216  37.983  83.306  1.00 10.690          H  
ATOM  14018 2HG2 ILE A 878     -93.779  36.675  82.266  1.00 10.690          H  
ATOM  14019 3HG2 ILE A 878     -94.356  36.788  83.935  1.00 10.690          H  
ATOM  14020 1HD1 ILE A 878     -90.978  37.859  86.378  1.00 10.690          H  
ATOM  14021 2HD1 ILE A 878     -90.410  37.869  84.686  1.00 10.690          H  
ATOM  14022 3HD1 ILE A 878     -92.000  38.547  85.107  1.00 10.690          H  
ATOM  14023  N   GLY A 879     -91.158  32.936  82.904  1.00  6.650          N  
ATOM  14024  CA  GLY A 879     -90.134  31.920  83.131  1.00  7.070          C  
ATOM  14025  C   GLY A 879     -90.699  30.502  82.979  1.00  7.010          C  
ATOM  14026  O   GLY A 879     -89.944  29.524  83.009  1.00  7.420          O  
ATOM  14027  H   GLY A 879     -91.481  33.104  81.944  1.00  7.980          H  
ATOM  14028 1HA  GLY A 879     -89.324  32.064  82.418  1.00  8.480          H  
ATOM  14029 2HA  GLY A 879     -89.712  32.041  84.127  1.00  8.480          H  
ATOM  14030  N   GLN A 880     -92.023  30.393  82.840  1.00  6.540          N  
ATOM  14031  CA  GLN A 880     -92.696  29.121  82.608  1.00  6.410          C  
ATOM  14032  C   GLN A 880     -92.232  28.588  81.251  1.00  6.380          C  
ATOM  14033  O   GLN A 880     -92.087  29.370  80.315  1.00  6.200          O  
ATOM  14034  CB  GLN A 880     -94.221  29.317  82.627  1.00  9.030          C  
ATOM  14035  CG  GLN A 880     -95.057  28.044  82.473  1.00  9.030          C  
ATOM  14036  CD  GLN A 880     -96.553  28.328  82.551  1.00  9.030          C  
ATOM  14037  OE1 GLN A 880     -97.121  29.033  81.712  1.00  9.030          O  
ATOM  14038  NE2 GLN A 880     -97.193  27.787  83.560  1.00  9.030          N  
ATOM  14039  H   GLN A 880     -92.602  31.238  82.897  1.00  7.850          H  
ATOM  14040  HA  GLN A 880     -92.407  28.411  83.383  1.00  7.690          H  
ATOM  14041 1HB  GLN A 880     -94.501  29.753  83.589  1.00 10.830          H  
ATOM  14042 2HB  GLN A 880     -94.512  30.034  81.867  1.00 10.830          H  
ATOM  14043 1HG  GLN A 880     -94.856  27.587  81.507  1.00 10.830          H  
ATOM  14044 2HG  GLN A 880     -94.801  27.354  83.278  1.00 10.830          H  
ATOM  14045 1HE2 GLN A 880     -98.177  27.925  83.659  1.00 10.830          H  
ATOM  14046 2HE2 GLN A 880     -96.695  27.219  84.229  1.00 10.830          H  
ATOM  14047  N   THR A 881     -91.963  27.282  81.148  1.00  6.660          N  
ATOM  14048  CA  THR A 881     -91.522  26.687  79.883  1.00  6.820          C  
ATOM  14049  C   THR A 881     -92.456  25.618  79.293  1.00  6.540          C  
ATOM  14050  O   THR A 881     -92.296  25.225  78.135  1.00  6.770          O  
ATOM  14051  CB  THR A 881     -90.139  26.041  80.059  1.00  9.480          C  
ATOM  14052  OG1 THR A 881     -90.226  24.996  81.048  1.00  9.480          O  
ATOM  14053  CG2 THR A 881     -89.136  27.085  80.519  1.00  9.480          C  
ATOM  14054  H   THR A 881     -92.038  26.688  81.958  1.00  7.990          H  
ATOM  14055  HA  THR A 881     -91.430  27.487  79.150  1.00  8.180          H  
ATOM  14056  HB  THR A 881     -89.817  25.612  79.111  1.00 11.380          H  
ATOM  14057  HG1 THR A 881     -89.441  24.441  80.986  1.00 11.380          H  
ATOM  14058 1HG2 THR A 881     -88.160  26.623  80.642  1.00 11.380          H  
ATOM  14059 2HG2 THR A 881     -89.073  27.877  79.775  1.00 11.380          H  
ATOM  14060 3HG2 THR A 881     -89.451  27.510  81.467  1.00 11.380          H  
ATOM  14061  N   LYS A 882     -93.412  25.131  80.077  1.00  6.120          N  
ATOM  14062  CA  LYS A 882     -94.267  24.029  79.650  1.00  5.880          C  
ATOM  14063  C   LYS A 882     -95.605  24.440  79.060  1.00  5.290          C  
ATOM  14064  O   LYS A 882     -96.082  25.552  79.256  1.00  5.160          O  
ATOM  14065  CB  LYS A 882     -94.523  23.099  80.826  1.00  8.330          C  
ATOM  14066  CG  LYS A 882     -93.286  22.422  81.346  1.00  8.330          C  
ATOM  14067  CD  LYS A 882     -93.624  21.469  82.460  1.00  8.330          C  
ATOM  14068  CE  LYS A 882     -92.387  20.810  83.010  1.00  8.330          C  
ATOM  14069  NZ  LYS A 882     -92.716  19.847  84.076  1.00  8.330          N  
ATOM  14070  H   LYS A 882     -93.529  25.493  81.008  1.00  7.340          H  
ATOM  14071  HA  LYS A 882     -93.732  23.472  78.880  1.00  7.060          H  
ATOM  14072 1HB  LYS A 882     -94.966  23.667  81.649  1.00  9.990          H  
ATOM  14073 2HB  LYS A 882     -95.242  22.338  80.539  1.00  9.990          H  
ATOM  14074 1HG  LYS A 882     -92.802  21.876  80.536  1.00  9.990          H  
ATOM  14075 2HG  LYS A 882     -92.590  23.175  81.719  1.00  9.990          H  
ATOM  14076 1HD  LYS A 882     -94.136  22.005  83.264  1.00  9.990          H  
ATOM  14077 2HD  LYS A 882     -94.284  20.696  82.095  1.00  9.990          H  
ATOM  14078 1HE  LYS A 882     -91.862  20.292  82.211  1.00  9.990          H  
ATOM  14079 2HE  LYS A 882     -91.736  21.581  83.426  1.00  9.990          H  
ATOM  14080 1HZ  LYS A 882     -91.863  19.444  84.420  1.00  9.990          H  
ATOM  14081 2HZ  LYS A 882     -93.219  20.359  84.835  1.00  9.990          H  
ATOM  14082 3HZ  LYS A 882     -93.315  19.114  83.720  1.00  9.990          H  
ATOM  14083  N   ASN A 883     -96.232  23.508  78.358  1.00  5.130          N  
ATOM  14084  CA  ASN A 883     -97.577  23.708  77.840  1.00  4.700          C  
ATOM  14085  C   ASN A 883     -98.555  23.388  78.975  1.00  4.370          C  
ATOM  14086  O   ASN A 883     -98.645  22.236  79.428  1.00  4.290          O  
ATOM  14087  CB  ASN A 883     -97.836  22.848  76.623  1.00  6.750          C  
ATOM  14088  CG  ASN A 883     -99.162  23.127  76.041  1.00  6.750          C  
ATOM  14089  OD1 ASN A 883     -99.822  24.065  76.495  1.00  6.750          O  
ATOM  14090  ND2 ASN A 883     -99.559  22.361  75.057  1.00  6.750          N  
ATOM  14091  H   ASN A 883     -95.771  22.624  78.202  1.00  6.160          H  
ATOM  14092  HA  ASN A 883     -97.707  24.759  77.571  1.00  5.640          H  
ATOM  14093 1HB  ASN A 883     -97.073  23.034  75.870  1.00  8.100          H  
ATOM  14094 2HB  ASN A 883     -97.785  21.794  76.896  1.00  8.100          H  
ATOM  14095 1HD2 ASN A 883    -100.463  22.506  74.635  1.00  8.100          H  
ATOM  14096 2HD2 ASN A 883     -98.977  21.620  74.733  1.00  8.100          H  
ATOM  14097  N   VAL A 884     -99.196  24.429  79.510  1.00  4.340          N  
ATOM  14098  CA  VAL A 884    -100.032  24.282  80.688  1.00  4.220          C  
ATOM  14099  C   VAL A 884    -101.502  24.635  80.405  1.00  3.910          C  
ATOM  14100  O   VAL A 884    -101.798  25.697  79.832  1.00  3.860          O  
ATOM  14101  CB  VAL A 884     -99.473  25.156  81.839  1.00  5.960          C  
ATOM  14102  CG1 VAL A 884    -100.300  24.965  83.169  1.00  5.960          C  
ATOM  14103  CG2 VAL A 884     -98.028  24.821  82.017  1.00  5.960          C  
ATOM  14104  H   VAL A 884     -99.075  25.332  79.083  1.00  5.210          H  
ATOM  14105  HA  VAL A 884     -99.970  23.257  80.983  1.00  5.060          H  
ATOM  14106  HB  VAL A 884     -99.566  26.199  81.572  1.00  7.150          H  
ATOM  14107 1HG1 VAL A 884     -99.886  25.609  83.942  1.00  7.150          H  
ATOM  14108 2HG1 VAL A 884    -101.332  25.204  83.030  1.00  7.150          H  
ATOM  14109 3HG1 VAL A 884    -100.230  23.946  83.493  1.00  7.150          H  
ATOM  14110 1HG2 VAL A 884     -97.596  25.393  82.799  1.00  7.150          H  
ATOM  14111 2HG2 VAL A 884     -97.938  23.801  82.253  1.00  7.150          H  
ATOM  14112 3HG2 VAL A 884     -97.497  25.014  81.118  1.00  7.150          H  
ATOM  14113  N   TYR A 885    -102.402  23.739  80.824  1.00  3.820          N  
ATOM  14114  CA  TYR A 885    -103.850  23.909  80.616  1.00  3.630          C  
ATOM  14115  C   TYR A 885    -104.659  24.101  81.899  1.00  3.620          C  
ATOM  14116  O   TYR A 885    -104.385  23.450  82.911  1.00  3.770          O  
ATOM  14117  CB  TYR A 885    -104.405  22.688  79.894  1.00  5.160          C  
ATOM  14118  CG  TYR A 885    -103.870  22.523  78.523  1.00  5.160          C  
ATOM  14119  CD1 TYR A 885    -102.728  21.767  78.310  1.00  5.160          C  
ATOM  14120  CD2 TYR A 885    -104.512  23.128  77.474  1.00  5.160          C  
ATOM  14121  CE1 TYR A 885    -102.239  21.623  77.039  1.00  5.160          C  
ATOM  14122  CE2 TYR A 885    -104.026  22.992  76.200  1.00  5.160          C  
ATOM  14123  CZ  TYR A 885    -102.898  22.245  75.973  1.00  5.160          C  
ATOM  14124  OH  TYR A 885    -102.419  22.116  74.683  1.00  5.160          O  
ATOM  14125  H   TYR A 885    -102.017  22.909  81.292  1.00  4.580          H  
ATOM  14126  HA  TYR A 885    -104.002  24.787  79.997  1.00  4.360          H  
ATOM  14127 1HB  TYR A 885    -104.164  21.791  80.465  1.00  6.190          H  
ATOM  14128 2HB  TYR A 885    -105.494  22.757  79.834  1.00  6.190          H  
ATOM  14129  HD1 TYR A 885    -102.218  21.290  79.152  1.00  6.190          H  
ATOM  14130  HD2 TYR A 885    -105.410  23.721  77.657  1.00  6.190          H  
ATOM  14131  HE1 TYR A 885    -101.342  21.032  76.866  1.00  6.190          H  
ATOM  14132  HE2 TYR A 885    -104.537  23.477  75.363  1.00  6.190          H  
ATOM  14133  HH  TYR A 885    -102.981  22.626  74.085  1.00  6.190          H  
ATOM  14134  N   VAL A 886    -105.716  24.930  81.827  1.00  3.660          N  
ATOM  14135  CA  VAL A 886    -106.562  25.157  83.017  1.00  3.850          C  
ATOM  14136  C   VAL A 886    -108.014  24.705  82.830  1.00  3.880          C  
ATOM  14137  O   VAL A 886    -108.698  25.113  81.890  1.00  3.990          O  
ATOM  14138  CB  VAL A 886    -106.597  26.638  83.401  1.00  5.310          C  
ATOM  14139  CG1 VAL A 886    -107.389  26.827  84.676  1.00  5.310          C  
ATOM  14140  CG2 VAL A 886    -105.250  27.147  83.502  1.00  5.310          C  
ATOM  14141  H   VAL A 886    -105.857  25.446  80.949  1.00  4.390          H  
ATOM  14142  HA  VAL A 886    -106.138  24.597  83.841  1.00  4.620          H  
ATOM  14143  HB  VAL A 886    -107.125  27.190  82.635  1.00  6.380          H  
ATOM  14144 1HG1 VAL A 886    -107.407  27.877  84.919  1.00  6.380          H  
ATOM  14145 2HG1 VAL A 886    -108.404  26.471  84.567  1.00  6.380          H  
ATOM  14146 3HG1 VAL A 886    -106.909  26.283  85.485  1.00  6.380          H  
ATOM  14147 1HG2 VAL A 886    -105.279  28.199  83.744  1.00  6.380          H  
ATOM  14148 2HG2 VAL A 886    -104.704  26.624  84.244  1.00  6.380          H  
ATOM  14149 3HG2 VAL A 886    -104.778  27.018  82.552  1.00  6.380          H  
ATOM  14150  N   TYR A 887    -108.505  23.906  83.775  1.00  3.960          N  
ATOM  14151  CA  TYR A 887    -109.857  23.366  83.707  1.00  4.120          C  
ATOM  14152  C   TYR A 887    -110.768  23.836  84.852  1.00  4.580          C  
ATOM  14153  O   TYR A 887    -110.492  23.590  86.034  1.00  4.870          O  
ATOM  14154  CB  TYR A 887    -109.760  21.846  83.776  1.00  5.700          C  
ATOM  14155  CG  TYR A 887    -108.913  21.235  82.709  1.00  5.700          C  
ATOM  14156  CD1 TYR A 887    -107.538  21.136  82.930  1.00  5.700          C  
ATOM  14157  CD2 TYR A 887    -109.464  20.766  81.536  1.00  5.700          C  
ATOM  14158  CE1 TYR A 887    -106.731  20.581  81.994  1.00  5.700          C  
ATOM  14159  CE2 TYR A 887    -108.643  20.199  80.584  1.00  5.700          C  
ATOM  14160  CZ  TYR A 887    -107.277  20.107  80.815  1.00  5.700          C  
ATOM  14161  OH  TYR A 887    -106.456  19.539  79.871  1.00  5.700          O  
ATOM  14162  H   TYR A 887    -107.885  23.644  84.540  1.00  4.750          H  
ATOM  14163  HA  TYR A 887    -110.307  23.674  82.765  1.00  4.940          H  
ATOM  14164 1HB  TYR A 887    -109.332  21.576  84.719  1.00  6.840          H  
ATOM  14165 2HB  TYR A 887    -110.754  21.407  83.722  1.00  6.840          H  
ATOM  14166  HD1 TYR A 887    -107.103  21.508  83.857  1.00  6.840          H  
ATOM  14167  HD2 TYR A 887    -110.536  20.842  81.363  1.00  6.840          H  
ATOM  14168  HE1 TYR A 887    -105.665  20.514  82.177  1.00  6.840          H  
ATOM  14169  HE2 TYR A 887    -109.065  19.824  79.652  1.00  6.840          H  
ATOM  14170  HH  TYR A 887    -105.545  19.535  80.201  1.00  6.840          H  
ATOM  14171  N   TYR A 888    -111.882  24.480  84.492  1.00  4.860          N  
ATOM  14172  CA  TYR A 888    -112.893  24.949  85.454  1.00  5.430          C  
ATOM  14173  C   TYR A 888    -114.232  24.166  85.376  1.00  5.620          C  
ATOM  14174  O   TYR A 888    -115.193  24.694  84.821  1.00  6.000          O  
ATOM  14175  CB  TYR A 888    -113.186  26.435  85.240  1.00  7.370          C  
ATOM  14176  CG  TYR A 888    -112.003  27.365  85.405  1.00  7.370          C  
ATOM  14177  CD1 TYR A 888    -111.298  27.740  84.287  1.00  7.370          C  
ATOM  14178  CD2 TYR A 888    -111.635  27.858  86.661  1.00  7.370          C  
ATOM  14179  CE1 TYR A 888    -110.232  28.599  84.387  1.00  7.370          C  
ATOM  14180  CE2 TYR A 888    -110.547  28.724  86.771  1.00  7.370          C  
ATOM  14181  CZ  TYR A 888    -109.847  29.095  85.635  1.00  7.370          C  
ATOM  14182  OH  TYR A 888    -108.744  29.941  85.705  1.00  7.370          O  
ATOM  14183  H   TYR A 888    -112.019  24.662  83.504  1.00  5.830          H  
ATOM  14184  HA  TYR A 888    -112.491  24.839  86.458  1.00  6.520          H  
ATOM  14185 1HB  TYR A 888    -113.595  26.587  84.235  1.00  8.850          H  
ATOM  14186 2HB  TYR A 888    -113.949  26.745  85.941  1.00  8.850          H  
ATOM  14187  HD1 TYR A 888    -111.592  27.354  83.319  1.00  8.850          H  
ATOM  14188  HD2 TYR A 888    -112.190  27.568  87.555  1.00  8.850          H  
ATOM  14189  HE1 TYR A 888    -109.682  28.881  83.488  1.00  8.850          H  
ATOM  14190  HE2 TYR A 888    -110.249  29.108  87.749  1.00  8.850          H  
ATOM  14191  HH  TYR A 888    -108.435  30.046  86.623  1.00  8.850          H  
ATOM  14192  N   PRO A 889    -114.345  22.907  85.827  1.00  5.490          N  
ATOM  14193  CA  PRO A 889    -115.592  22.167  85.805  1.00  5.650          C  
ATOM  14194  C   PRO A 889    -116.598  22.732  86.811  1.00  6.340          C  
ATOM  14195  O   PRO A 889    -116.215  23.135  87.913  1.00  6.700          O  
ATOM  14196  CB  PRO A 889    -115.130  20.749  86.182  1.00  8.480          C  
ATOM  14197  CG  PRO A 889    -113.872  20.968  86.984  1.00  8.480          C  
ATOM  14198  CD  PRO A 889    -113.212  22.165  86.346  1.00  8.480          C  
ATOM  14199  HA  PRO A 889    -116.016  22.208  84.807  1.00  6.780          H  
ATOM  14200 1HB  PRO A 889    -115.902  20.236  86.741  1.00 10.170          H  
ATOM  14201 2HB  PRO A 889    -114.952  20.151  85.282  1.00 10.170          H  
ATOM  14202 1HG  PRO A 889    -114.129  21.159  88.042  1.00 10.170          H  
ATOM  14203 2HG  PRO A 889    -113.231  20.087  86.979  1.00 10.170          H  
ATOM  14204 1HD  PRO A 889    -112.677  22.735  87.098  1.00 10.170          H  
ATOM  14205 2HD  PRO A 889    -112.564  21.834  85.535  1.00 10.170          H  
ATOM  14206  N   THR A 890    -117.876  22.695  86.439  1.00  6.600          N  
ATOM  14207  CA  THR A 890    -119.012  23.078  87.285  1.00  7.310          C  
ATOM  14208  C   THR A 890    -120.162  22.104  87.109  1.00  7.320          C  
ATOM  14209  O   THR A 890    -120.275  21.447  86.062  1.00  6.880          O  
ATOM  14210  CB  THR A 890    -119.600  24.449  86.909  1.00  9.950          C  
ATOM  14211  OG1 THR A 890    -120.189  24.340  85.617  1.00  9.950          O  
ATOM  14212  CG2 THR A 890    -118.544  25.507  86.896  1.00  9.950          C  
ATOM  14213  H   THR A 890    -118.079  22.383  85.485  1.00  7.920          H  
ATOM  14214  HA  THR A 890    -118.704  23.073  88.331  1.00  8.770          H  
ATOM  14215  HB  THR A 890    -120.367  24.712  87.617  1.00 11.940          H  
ATOM  14216  HG1 THR A 890    -120.679  25.158  85.374  1.00 11.940          H  
ATOM  14217 1HG2 THR A 890    -118.993  26.462  86.624  1.00 11.940          H  
ATOM  14218 2HG2 THR A 890    -118.118  25.564  87.871  1.00 11.940          H  
ATOM  14219 3HG2 THR A 890    -117.772  25.254  86.174  1.00 11.940          H  
ATOM  14220  N   VAL A 891    -121.082  22.094  88.073  1.00  7.920          N  
ATOM  14221  CA  VAL A 891    -122.315  21.359  87.844  1.00  8.000          C  
ATOM  14222  C   VAL A 891    -123.325  22.227  87.043  1.00  8.540          C  
ATOM  14223  O   VAL A 891    -123.790  23.271  87.519  1.00  9.100          O  
ATOM  14224  CB  VAL A 891    -122.943  20.863  89.140  1.00 11.170          C  
ATOM  14225  CG1 VAL A 891    -124.226  20.155  88.805  1.00 11.170          C  
ATOM  14226  CG2 VAL A 891    -121.982  19.922  89.842  1.00 11.170          C  
ATOM  14227  H   VAL A 891    -120.857  22.550  88.966  1.00  9.500          H  
ATOM  14228  HA  VAL A 891    -122.056  20.486  87.273  1.00  9.600          H  
ATOM  14229  HB  VAL A 891    -123.171  21.704  89.788  1.00 13.400          H  
ATOM  14230 1HG1 VAL A 891    -124.656  19.796  89.679  1.00 13.400          H  
ATOM  14231 2HG1 VAL A 891    -124.928  20.810  88.314  1.00 13.400          H  
ATOM  14232 3HG1 VAL A 891    -124.003  19.324  88.157  1.00 13.400          H  
ATOM  14233 1HG2 VAL A 891    -122.418  19.558  90.763  1.00 13.400          H  
ATOM  14234 2HG2 VAL A 891    -121.762  19.077  89.186  1.00 13.400          H  
ATOM  14235 3HG2 VAL A 891    -121.065  20.448  90.074  1.00 13.400          H  
ATOM  14236  N   ARG A 892    -123.661  21.735  85.836  1.00  8.450          N  
ATOM  14237  CA  ARG A 892    -124.445  22.365  84.750  1.00  8.990          C  
ATOM  14238  C   ARG A 892    -125.965  22.304  84.771  1.00  9.600          C  
ATOM  14239  O   ARG A 892    -126.600  22.835  83.861  1.00  9.810          O  
ATOM  14240  CB  ARG A 892    -124.134  21.689  83.434  1.00 12.370          C  
ATOM  14241  CG  ARG A 892    -124.852  20.296  83.248  1.00 12.370          C  
ATOM  14242  CD  ARG A 892    -124.517  19.617  81.989  1.00 12.370          C  
ATOM  14243  NE  ARG A 892    -124.758  20.494  80.849  1.00 12.370          N  
ATOM  14244  CZ  ARG A 892    -125.929  20.694  80.213  1.00 12.370          C  
ATOM  14245  NH1 ARG A 892    -127.036  20.062  80.567  1.00 12.370          N  
ATOM  14246  NH2 ARG A 892    -125.927  21.560  79.217  1.00 12.370          N  
ATOM  14247  H   ARG A 892    -123.252  20.829  85.636  1.00 10.140          H  
ATOM  14248  HA  ARG A 892    -124.150  23.408  84.702  1.00 10.790          H  
ATOM  14249 1HB  ARG A 892    -124.374  22.346  82.600  1.00 14.840          H  
ATOM  14250 2HB  ARG A 892    -123.076  21.506  83.429  1.00 14.840          H  
ATOM  14251 1HG  ARG A 892    -124.601  19.647  84.064  1.00 14.840          H  
ATOM  14252 2HG  ARG A 892    -125.928  20.422  83.222  1.00 14.840          H  
ATOM  14253 1HD  ARG A 892    -123.481  19.304  81.991  1.00 14.840          H  
ATOM  14254 2HD  ARG A 892    -125.140  18.738  81.881  1.00 14.840          H  
ATOM  14255  HE  ARG A 892    -123.964  21.048  80.498  1.00 14.840          H  
ATOM  14256 1HH1 ARG A 892    -127.025  19.408  81.336  1.00 14.840          H  
ATOM  14257 2HH1 ARG A 892    -127.898  20.235  80.070  1.00 14.840          H  
ATOM  14258 1HH2 ARG A 892    -125.036  22.039  79.008  1.00 14.840          H  
ATOM  14259 2HH2 ARG A 892    -126.768  21.760  78.700  1.00 14.840          H  
ATOM  14260  N   ASP A 893    -126.559  21.612  85.716  1.00 10.070          N  
ATOM  14261  CA  ASP A 893    -128.002  21.399  85.676  1.00 10.730          C  
ATOM  14262  C   ASP A 893    -128.766  22.691  85.371  1.00 11.160          C  
ATOM  14263  O   ASP A 893    -128.548  23.733  86.010  1.00 11.570          O  
ATOM  14264  CB  ASP A 893    -128.432  20.812  87.001  1.00 14.760          C  
ATOM  14265  CG  ASP A 893    -127.859  19.402  87.208  1.00 14.760          C  
ATOM  14266  OD1 ASP A 893    -127.791  18.666  86.259  1.00 14.760          O  
ATOM  14267  OD2 ASP A 893    -127.394  19.113  88.297  1.00 14.760          O  
ATOM  14268  H   ASP A 893    -125.997  21.202  86.447  1.00 12.080          H  
ATOM  14269  HA  ASP A 893    -128.221  20.681  84.885  1.00 12.880          H  
ATOM  14270 1HB  ASP A 893    -128.114  21.466  87.764  1.00 17.710          H  
ATOM  14271 2HB  ASP A 893    -129.527  20.768  87.043  1.00 17.710          H  
ATOM  14272  N   THR A 894    -129.683  22.573  84.395  1.00 11.240          N  
ATOM  14273  CA  THR A 894    -130.528  23.636  83.853  1.00 11.810          C  
ATOM  14274  C   THR A 894    -131.693  23.958  84.766  1.00 12.170          C  
ATOM  14275  O   THR A 894    -131.926  23.241  85.732  1.00 12.430          O  
ATOM  14276  CB  THR A 894    -131.028  23.233  82.456  1.00 16.310          C  
ATOM  14277  OG1 THR A 894    -131.843  22.051  82.560  1.00 16.310          O  
ATOM  14278  CG2 THR A 894    -129.819  22.939  81.554  1.00 16.310          C  
ATOM  14279  H   THR A 894    -129.791  21.665  83.965  1.00 13.490          H  
ATOM  14280  HA  THR A 894    -129.925  24.537  83.747  1.00 14.170          H  
ATOM  14281  HB  THR A 894    -131.621  24.044  82.024  1.00 19.570          H  
ATOM  14282  HG1 THR A 894    -132.695  22.277  82.972  1.00 19.570          H  
ATOM  14283 1HG2 THR A 894    -130.165  22.650  80.564  1.00 19.570          H  
ATOM  14284 2HG2 THR A 894    -129.204  23.835  81.478  1.00 19.570          H  
ATOM  14285 3HG2 THR A 894    -129.220  22.131  81.974  1.00 19.570          H  
ATOM  14286  N   GLU A 895    -132.425  25.031  84.458  1.00 12.390          N  
ATOM  14287  CA  GLU A 895    -133.509  25.525  85.310  1.00 12.810          C  
ATOM  14288  C   GLU A 895    -134.511  24.441  85.762  1.00 13.070          C  
ATOM  14289  O   GLU A 895    -135.065  23.742  84.910  1.00 13.590          O  
ATOM  14290  CB  GLU A 895    -134.245  26.639  84.556  1.00 17.770          C  
ATOM  14291  CG  GLU A 895    -133.393  27.917  84.322  1.00 17.770          C  
ATOM  14292  CD  GLU A 895    -132.452  27.792  83.129  1.00 17.770          C  
ATOM  14293  OE1 GLU A 895    -132.516  26.781  82.465  1.00 17.770          O  
ATOM  14294  OE2 GLU A 895    -131.663  28.667  82.906  1.00 17.770          O  
ATOM  14295  H   GLU A 895    -132.205  25.552  83.606  1.00 14.870          H  
ATOM  14296  HA  GLU A 895    -133.051  25.998  86.144  1.00 15.370          H  
ATOM  14297 1HB  GLU A 895    -134.570  26.266  83.587  1.00 21.320          H  
ATOM  14298 2HB  GLU A 895    -135.137  26.927  85.112  1.00 21.320          H  
ATOM  14299 1HG  GLU A 895    -134.072  28.753  84.138  1.00 21.320          H  
ATOM  14300 2HG  GLU A 895    -132.827  28.150  85.218  1.00 21.320          H  
ATOM  14301  N   ILE A 896    -134.777  24.299  87.095  1.00 12.840          N  
ATOM  14302  CA  ILE A 896    -134.155  25.055  88.210  1.00 13.070          C  
ATOM  14303  C   ILE A 896    -132.724  24.561  88.356  1.00 12.740          C  
ATOM  14304  O   ILE A 896    -132.505  23.367  88.551  1.00 12.560          O  
ATOM  14305  CB  ILE A 896    -134.903  24.823  89.535  1.00 18.210          C  
ATOM  14306  CG1 ILE A 896    -136.351  25.347  89.417  1.00 18.210          C  
ATOM  14307  CG2 ILE A 896    -134.162  25.517  90.677  1.00 18.210          C  
ATOM  14308  CD1 ILE A 896    -137.266  24.944  90.567  1.00 18.210          C  
ATOM  14309  H   ILE A 896    -135.443  23.583  87.340  1.00 15.410          H  
ATOM  14310  HA  ILE A 896    -134.156  26.122  87.993  1.00 15.680          H  
ATOM  14311  HB  ILE A 896    -134.945  23.757  89.742  1.00 21.850          H  
ATOM  14312 1HG1 ILE A 896    -136.328  26.435  89.361  1.00 21.850          H  
ATOM  14313 2HG1 ILE A 896    -136.787  24.966  88.497  1.00 21.850          H  
ATOM  14314 1HG2 ILE A 896    -134.676  25.338  91.601  1.00 21.850          H  
ATOM  14315 2HG2 ILE A 896    -133.143  25.135  90.769  1.00 21.850          H  
ATOM  14316 3HG2 ILE A 896    -134.124  26.582  90.487  1.00 21.850          H  
ATOM  14317 1HD1 ILE A 896    -138.262  25.348  90.391  1.00 21.850          H  
ATOM  14318 2HD1 ILE A 896    -137.324  23.865  90.618  1.00 21.850          H  
ATOM  14319 3HD1 ILE A 896    -136.897  25.326  91.513  1.00 21.850          H  
ATOM  14320  N   THR A 897    -131.777  25.491  88.275  1.00 12.770          N  
ATOM  14321  CA  THR A 897    -130.376  25.166  88.206  1.00 12.660          C  
ATOM  14322  C   THR A 897    -129.708  24.761  89.487  1.00 12.440          C  
ATOM  14323  O   THR A 897    -130.229  24.947  90.586  1.00 12.970          O  
ATOM  14324  CB  THR A 897    -129.573  26.378  87.679  1.00 17.770          C  
ATOM  14325  OG1 THR A 897    -129.692  27.466  88.612  1.00 17.770          O  
ATOM  14326  CG2 THR A 897    -130.076  26.841  86.339  1.00 17.770          C  
ATOM  14327  H   THR A 897    -132.032  26.462  88.196  1.00 15.320          H  
ATOM  14328  HA  THR A 897    -130.275  24.336  87.512  1.00 15.190          H  
ATOM  14329  HB  THR A 897    -128.526  26.096  87.587  1.00 21.320          H  
ATOM  14330  HG1 THR A 897    -128.921  28.057  88.495  1.00 21.320          H  
ATOM  14331 1HG2 THR A 897    -129.485  27.691  86.008  1.00 21.320          H  
ATOM  14332 2HG2 THR A 897    -129.979  26.039  85.629  1.00 21.320          H  
ATOM  14333 3HG2 THR A 897    -131.102  27.137  86.417  1.00 21.320          H  
ATOM  14334  N   THR A 898    -128.509  24.220  89.298  1.00 11.760          N  
ATOM  14335  CA  THR A 898    -127.612  23.856  90.382  1.00 11.610          C  
ATOM  14336  C   THR A 898    -126.645  25.019  90.661  1.00 11.640          C  
ATOM  14337  O   THR A 898    -126.173  25.727  89.751  1.00 11.630          O  
ATOM  14338  CB  THR A 898    -126.880  22.495  90.142  1.00 16.310          C  
ATOM  14339  OG1 THR A 898    -127.859  21.412  90.091  1.00 16.310          O  
ATOM  14340  CG2 THR A 898    -125.908  22.198  91.280  1.00 16.310          C  
ATOM  14341  H   THR A 898    -128.233  24.088  88.320  1.00 14.110          H  
ATOM  14342  HA  THR A 898    -128.214  23.718  91.282  1.00 13.930          H  
ATOM  14343  HB  THR A 898    -126.339  22.533  89.195  1.00 19.580          H  
ATOM  14344  HG1 THR A 898    -127.496  20.603  89.614  1.00 19.580          H  
ATOM  14345 1HG2 THR A 898    -125.441  21.262  91.116  1.00 19.580          H  
ATOM  14346 2HG2 THR A 898    -125.142  22.950  91.341  1.00 19.580          H  
ATOM  14347 3HG2 THR A 898    -126.456  22.152  92.216  1.00 19.580          H  
ATOM  14348  N   PHE A 899    -126.322  25.159  91.936  1.00 11.750          N  
ATOM  14349  CA  PHE A 899    -125.424  26.149  92.486  1.00 11.910          C  
ATOM  14350  C   PHE A 899    -124.127  26.432  91.712  1.00 11.340          C  
ATOM  14351  O   PHE A 899    -123.821  27.595  91.488  1.00 11.530          O  
ATOM  14352  CB  PHE A 899    -125.033  25.676  93.895  1.00 16.610          C  
ATOM  14353  CG  PHE A 899    -124.058  26.518  94.599  1.00 16.610          C  
ATOM  14354  CD1 PHE A 899    -124.482  27.584  95.339  1.00 16.610          C  
ATOM  14355  CD2 PHE A 899    -122.705  26.264  94.511  1.00 16.610          C  
ATOM  14356  CE1 PHE A 899    -123.599  28.391  95.972  1.00 16.610          C  
ATOM  14357  CE2 PHE A 899    -121.817  27.066  95.138  1.00 16.610          C  
ATOM  14358  CZ  PHE A 899    -122.257  28.137  95.873  1.00 16.610          C  
ATOM  14359  H   PHE A 899    -126.821  24.570  92.601  1.00 14.100          H  
ATOM  14360  HA  PHE A 899    -125.986  27.077  92.573  1.00 14.290          H  
ATOM  14361 1HB  PHE A 899    -125.937  25.653  94.504  1.00 19.930          H  
ATOM  14362 2HB  PHE A 899    -124.642  24.666  93.847  1.00 19.930          H  
ATOM  14363  HD1 PHE A 899    -125.545  27.783  95.415  1.00 19.930          H  
ATOM  14364  HD2 PHE A 899    -122.350  25.420  93.930  1.00 19.930          H  
ATOM  14365  HE1 PHE A 899    -123.967  29.237  96.548  1.00 19.930          H  
ATOM  14366  HE2 PHE A 899    -120.749  26.863  95.053  1.00 19.930          H  
ATOM  14367  HZ  PHE A 899    -121.539  28.775  96.374  1.00 19.930          H  
ATOM  14368  N   GLU A 900    -123.332  25.428  91.319  1.00 10.680          N  
ATOM  14369  CA  GLU A 900    -122.026  25.771  90.718  1.00 10.140          C  
ATOM  14370  C   GLU A 900    -122.000  26.451  89.343  1.00 10.110          C  
ATOM  14371  O   GLU A 900    -121.234  27.404  89.161  1.00  9.960          O  
ATOM  14372  CB  GLU A 900    -121.138  24.560  90.646  1.00 14.410          C  
ATOM  14373  CG  GLU A 900    -120.639  24.096  91.953  1.00 14.410          C  
ATOM  14374  CD  GLU A 900    -119.718  23.003  91.775  1.00 14.410          C  
ATOM  14375  OE1 GLU A 900    -119.695  22.445  90.691  1.00 14.410          O  
ATOM  14376  OE2 GLU A 900    -118.956  22.730  92.662  1.00 14.410          O  
ATOM  14377  H   GLU A 900    -123.602  24.468  91.465  1.00 12.820          H  
ATOM  14378  HA  GLU A 900    -121.546  26.461  91.412  1.00 12.170          H  
ATOM  14379 1HB  GLU A 900    -121.704  23.750  90.205  1.00 17.290          H  
ATOM  14380 2HB  GLU A 900    -120.282  24.767  90.007  1.00 17.290          H  
ATOM  14381 1HG  GLU A 900    -120.139  24.916  92.473  1.00 17.290          H  
ATOM  14382 2HG  GLU A 900    -121.479  23.764  92.560  1.00 17.290          H  
ATOM  14383  N   GLU A 901    -122.811  26.010  88.380  1.00 10.300          N  
ATOM  14384  CA  GLU A 901    -122.824  26.714  87.100  1.00 10.390          C  
ATOM  14385  C   GLU A 901    -123.439  28.082  87.319  1.00 10.980          C  
ATOM  14386  O   GLU A 901    -123.011  29.074  86.714  1.00 10.970          O  
ATOM  14387  CB  GLU A 901    -123.569  25.919  86.033  1.00 14.510          C  
ATOM  14388  CG  GLU A 901    -123.698  26.552  84.625  1.00 14.510          C  
ATOM  14389  CD  GLU A 901    -122.402  26.778  83.877  1.00 14.510          C  
ATOM  14390  OE1 GLU A 901    -121.362  26.373  84.334  1.00 14.510          O  
ATOM  14391  OE2 GLU A 901    -122.474  27.319  82.800  1.00 14.510          O  
ATOM  14392  H   GLU A 901    -123.388  25.172  88.496  1.00 12.360          H  
ATOM  14393  HA  GLU A 901    -121.797  26.855  86.763  1.00 12.470          H  
ATOM  14394 1HB  GLU A 901    -123.030  24.993  85.888  1.00 17.410          H  
ATOM  14395 2HB  GLU A 901    -124.569  25.663  86.391  1.00 17.410          H  
ATOM  14396 1HG  GLU A 901    -124.332  25.902  84.021  1.00 17.410          H  
ATOM  14397 2HG  GLU A 901    -124.213  27.507  84.724  1.00 17.410          H  
ATOM  14398  N   THR A 902    -124.452  28.148  88.187  1.00 11.500          N  
ATOM  14399  CA  THR A 902    -125.102  29.409  88.455  1.00 12.110          C  
ATOM  14400  C   THR A 902    -124.071  30.344  89.102  1.00 11.940          C  
ATOM  14401  O   THR A 902    -124.027  31.540  88.788  1.00 12.170          O  
ATOM  14402  CB  THR A 902    -126.352  29.227  89.317  1.00 16.710          C  
ATOM  14403  OG1 THR A 902    -127.244  28.322  88.652  1.00 16.710          O  
ATOM  14404  CG2 THR A 902    -127.059  30.576  89.431  1.00 16.710          C  
ATOM  14405  H   THR A 902    -124.792  27.305  88.661  1.00 13.800          H  
ATOM  14406  HA  THR A 902    -125.409  29.850  87.506  1.00 14.530          H  
ATOM  14407  HB  THR A 902    -126.089  28.834  90.295  1.00 20.050          H  
ATOM  14408  HG1 THR A 902    -126.880  27.413  88.731  1.00 20.050          H  
ATOM  14409 1HG2 THR A 902    -127.967  30.465  90.003  1.00 20.050          H  
ATOM  14410 2HG2 THR A 902    -126.409  31.301  89.916  1.00 20.050          H  
ATOM  14411 3HG2 THR A 902    -127.315  30.936  88.439  1.00 20.050          H  
ATOM  14412  N   LEU A 903    -123.249  29.793  90.016  1.00 11.580          N  
ATOM  14413  CA  LEU A 903    -122.200  30.537  90.687  1.00 11.440          C  
ATOM  14414  C   LEU A 903    -121.233  31.086  89.678  1.00 11.010          C  
ATOM  14415  O   LEU A 903    -120.871  32.243  89.772  1.00 11.150          O  
ATOM  14416  CB  LEU A 903    -121.416  29.683  91.711  1.00 16.070          C  
ATOM  14417  CG  LEU A 903    -120.246  30.422  92.468  1.00 16.070          C  
ATOM  14418  CD1 LEU A 903    -120.801  31.612  93.274  1.00 16.070          C  
ATOM  14419  CD2 LEU A 903    -119.503  29.449  93.384  1.00 16.070          C  
ATOM  14420  H   LEU A 903    -123.386  28.821  90.271  1.00 13.900          H  
ATOM  14421  HA  LEU A 903    -122.656  31.368  91.194  1.00 13.730          H  
ATOM  14422 1HB  LEU A 903    -122.106  29.273  92.443  1.00 19.290          H  
ATOM  14423 2HB  LEU A 903    -120.972  28.853  91.181  1.00 19.290          H  
ATOM  14424  HG  LEU A 903    -119.554  30.793  91.743  1.00 19.290          H  
ATOM  14425 1HD1 LEU A 903    -120.000  32.124  93.759  1.00 19.290          H  
ATOM  14426 2HD1 LEU A 903    -121.288  32.311  92.623  1.00 19.290          H  
ATOM  14427 3HD1 LEU A 903    -121.504  31.251  94.020  1.00 19.290          H  
ATOM  14428 1HD2 LEU A 903    -118.683  29.962  93.875  1.00 19.290          H  
ATOM  14429 2HD2 LEU A 903    -120.177  29.069  94.121  1.00 19.290          H  
ATOM  14430 3HD2 LEU A 903    -119.110  28.627  92.798  1.00 19.290          H  
ATOM  14431  N   ASP A 904    -120.844  30.310  88.669  1.00 10.520          N  
ATOM  14432  CA  ASP A 904    -119.911  30.834  87.678  1.00 10.150          C  
ATOM  14433  C   ASP A 904    -120.459  32.174  87.150  1.00 10.630          C  
ATOM  14434  O   ASP A 904    -119.751  33.192  87.126  1.00 10.590          O  
ATOM  14435  CB  ASP A 904    -119.713  29.819  86.544  1.00 14.360          C  
ATOM  14436  CG  ASP A 904    -118.521  30.129  85.615  1.00 14.360          C  
ATOM  14437  OD1 ASP A 904    -117.841  31.103  85.833  1.00 14.360          O  
ATOM  14438  OD2 ASP A 904    -118.239  29.333  84.750  1.00 14.360          O  
ATOM  14439  H   ASP A 904    -121.127  29.325  88.650  1.00 12.620          H  
ATOM  14440  HA  ASP A 904    -118.954  31.013  88.153  1.00 12.180          H  
ATOM  14441 1HB  ASP A 904    -119.583  28.825  86.976  1.00 17.230          H  
ATOM  14442 2HB  ASP A 904    -120.623  29.779  85.936  1.00 17.230          H  
ATOM  14443  N   ASP A 905    -121.727  32.200  86.723  1.00 11.140          N  
ATOM  14444  CA  ASP A 905    -122.241  33.490  86.260  1.00 11.650          C  
ATOM  14445  C   ASP A 905    -122.277  34.527  87.400  1.00 11.980          C  
ATOM  14446  O   ASP A 905    -121.890  35.679  87.205  1.00 12.090          O  
ATOM  14447  CB  ASP A 905    -123.620  33.366  85.612  1.00 16.110          C  
ATOM  14448  CG  ASP A 905    -123.603  32.720  84.201  1.00 16.110          C  
ATOM  14449  OD1 ASP A 905    -122.547  32.567  83.610  1.00 16.110          O  
ATOM  14450  OD2 ASP A 905    -124.663  32.439  83.705  1.00 16.110          O  
ATOM  14451  H   ASP A 905    -122.281  31.334  86.723  1.00 13.370          H  
ATOM  14452  HA  ASP A 905    -121.563  33.865  85.493  1.00 13.980          H  
ATOM  14453 1HB  ASP A 905    -124.263  32.770  86.265  1.00 19.330          H  
ATOM  14454 2HB  ASP A 905    -124.069  34.361  85.531  1.00 19.330          H  
ATOM  14455  N   LEU A 906    -122.643  34.128  88.616  1.00 12.170          N  
ATOM  14456  CA  LEU A 906    -122.662  35.102  89.710  1.00 12.540          C  
ATOM  14457  C   LEU A 906    -121.266  35.706  89.930  1.00 12.140          C  
ATOM  14458  O   LEU A 906    -121.113  36.901  90.198  1.00 12.370          O  
ATOM  14459  CB  LEU A 906    -123.172  34.472  91.013  1.00 17.410          C  
ATOM  14460  CG  LEU A 906    -123.285  35.418  92.263  1.00 17.410          C  
ATOM  14461  CD1 LEU A 906    -124.252  36.577  91.979  1.00 17.410          C  
ATOM  14462  CD2 LEU A 906    -123.770  34.602  93.456  1.00 17.410          C  
ATOM  14463  H   LEU A 906    -122.975  33.169  88.763  1.00 14.600          H  
ATOM  14464  HA  LEU A 906    -123.347  35.896  89.417  1.00 15.050          H  
ATOM  14465 1HB  LEU A 906    -124.152  34.033  90.821  1.00 20.890          H  
ATOM  14466 2HB  LEU A 906    -122.497  33.684  91.272  1.00 20.890          H  
ATOM  14467  HG  LEU A 906    -122.312  35.839  92.485  1.00 20.890          H  
ATOM  14468 1HD1 LEU A 906    -124.316  37.219  92.855  1.00 20.890          H  
ATOM  14469 2HD1 LEU A 906    -123.902  37.172  91.139  1.00 20.890          H  
ATOM  14470 3HD1 LEU A 906    -125.244  36.184  91.743  1.00 20.890          H  
ATOM  14471 1HD2 LEU A 906    -123.844  35.243  94.334  1.00 20.890          H  
ATOM  14472 2HD2 LEU A 906    -124.752  34.189  93.227  1.00 20.890          H  
ATOM  14473 3HD2 LEU A 906    -123.070  33.794  93.655  1.00 20.890          H  
ATOM  14474  N   LEU A 907    -120.231  34.892  89.796  1.00 11.560          N  
ATOM  14475  CA  LEU A 907    -118.871  35.356  89.981  1.00 11.180          C  
ATOM  14476  C   LEU A 907    -118.584  36.423  88.956  1.00 11.060          C  
ATOM  14477  O   LEU A 907    -117.891  37.389  89.273  1.00 11.090          O  
ATOM  14478  CB  LEU A 907    -117.885  34.198  89.852  1.00 15.800          C  
ATOM  14479  CG  LEU A 907    -117.993  33.148  90.958  1.00 15.800          C  
ATOM  14480  CD1 LEU A 907    -117.096  31.944  90.625  1.00 15.800          C  
ATOM  14481  CD2 LEU A 907    -117.624  33.719  92.273  1.00 15.800          C  
ATOM  14482  H   LEU A 907    -120.417  33.914  89.598  1.00 13.870          H  
ATOM  14483  HA  LEU A 907    -118.784  35.820  90.954  1.00 13.420          H  
ATOM  14484 1HB  LEU A 907    -118.063  33.697  88.902  1.00 18.960          H  
ATOM  14485 2HB  LEU A 907    -116.882  34.589  89.848  1.00 18.960          H  
ATOM  14486  HG  LEU A 907    -118.994  32.825  91.013  1.00 18.960          H  
ATOM  14487 1HD1 LEU A 907    -117.192  31.184  91.395  1.00 18.960          H  
ATOM  14488 2HD1 LEU A 907    -117.385  31.519  89.679  1.00 18.960          H  
ATOM  14489 3HD1 LEU A 907    -116.054  32.263  90.568  1.00 18.960          H  
ATOM  14490 1HD2 LEU A 907    -117.749  32.963  92.993  1.00 18.960          H  
ATOM  14491 2HD2 LEU A 907    -116.595  34.027  92.247  1.00 18.960          H  
ATOM  14492 3HD2 LEU A 907    -118.249  34.546  92.557  1.00 18.960          H  
ATOM  14493  N   GLN A 908    -119.152  36.290  87.750  1.00 10.990          N  
ATOM  14494  CA  GLN A 908    -118.988  37.309  86.727  1.00 10.960          C  
ATOM  14495  C   GLN A 908    -119.624  38.625  87.195  1.00 11.560          C  
ATOM  14496  O   GLN A 908    -119.175  39.708  86.830  1.00 11.600          O  
ATOM  14497  CB  GLN A 908    -119.570  36.916  85.391  1.00 15.360          C  
ATOM  14498  CG  GLN A 908    -118.878  35.812  84.680  1.00 15.360          C  
ATOM  14499  CD  GLN A 908    -119.591  35.499  83.377  1.00 15.360          C  
ATOM  14500  OE1 GLN A 908    -120.825  35.703  83.262  1.00 15.360          O  
ATOM  14501  NE2 GLN A 908    -118.833  35.000  82.399  1.00 15.360          N  
ATOM  14502  H   GLN A 908    -119.693  35.437  87.549  1.00 13.190          H  
ATOM  14503  HA  GLN A 908    -117.940  37.457  86.573  1.00 13.150          H  
ATOM  14504 1HB  GLN A 908    -120.603  36.678  85.483  1.00 18.430          H  
ATOM  14505 2HB  GLN A 908    -119.475  37.776  84.745  1.00 18.430          H  
ATOM  14506 1HG  GLN A 908    -117.854  36.112  84.456  1.00 18.430          H  
ATOM  14507 2HG  GLN A 908    -118.888  34.919  85.308  1.00 18.430          H  
ATOM  14508 1HE2 GLN A 908    -119.241  34.772  81.513  1.00 18.430          H  
ATOM  14509 2HE2 GLN A 908    -117.857  34.843  82.553  1.00 18.430          H  
ATOM  14510  N   ARG A 909    -120.688  38.558  88.005  1.00 12.050          N  
ATOM  14511  CA  ARG A 909    -121.302  39.793  88.498  1.00 12.660          C  
ATOM  14512  C   ARG A 909    -120.226  40.612  89.220  1.00 12.740          C  
ATOM  14513  O   ARG A 909    -120.185  41.842  89.103  1.00 12.960          O  
ATOM  14514  CB  ARG A 909    -122.446  39.513  89.480  1.00 17.480          C  
ATOM  14515  CG  ARG A 909    -123.216  40.734  90.037  1.00 17.480          C  
ATOM  14516  CD  ARG A 909    -124.017  41.364  88.974  1.00 17.480          C  
ATOM  14517  NE  ARG A 909    -124.756  42.517  89.382  1.00 17.480          N  
ATOM  14518  CZ  ARG A 909    -124.289  43.775  89.399  1.00 17.480          C  
ATOM  14519  NH1 ARG A 909    -123.036  44.044  89.073  1.00 17.480          N  
ATOM  14520  NH2 ARG A 909    -125.108  44.746  89.731  1.00 17.480          N  
ATOM  14521  H   ARG A 909    -121.088  37.637  88.236  1.00 14.460          H  
ATOM  14522  HA  ARG A 909    -121.661  40.360  87.648  1.00 15.190          H  
ATOM  14523 1HB  ARG A 909    -123.165  38.822  89.027  1.00 20.980          H  
ATOM  14524 2HB  ARG A 909    -122.048  39.036  90.357  1.00 20.980          H  
ATOM  14525 1HG  ARG A 909    -123.893  40.400  90.822  1.00 20.980          H  
ATOM  14526 2HG  ARG A 909    -122.520  41.466  90.443  1.00 20.980          H  
ATOM  14527 1HD  ARG A 909    -123.375  41.671  88.170  1.00 20.980          H  
ATOM  14528 2HD  ARG A 909    -124.734  40.627  88.609  1.00 20.980          H  
ATOM  14529  HE  ARG A 909    -125.727  42.374  89.635  1.00 20.980          H  
ATOM  14530 1HH1 ARG A 909    -122.391  43.300  88.818  1.00 20.980          H  
ATOM  14531 2HH1 ARG A 909    -122.712  45.008  89.082  1.00 20.980          H  
ATOM  14532 1HH2 ARG A 909    -126.071  44.550  89.976  1.00 20.980          H  
ATOM  14533 2HH2 ARG A 909    -124.787  45.725  89.735  1.00 20.980          H  
ATOM  14534  N   ARG A 910    -119.369  39.906  89.984  1.00 12.550          N  
ATOM  14535  CA  ARG A 910    -118.245  40.524  90.706  1.00 12.650          C  
ATOM  14536  C   ARG A 910    -117.051  40.828  89.772  1.00 12.280          C  
ATOM  14537  O   ARG A 910    -116.465  41.919  89.815  1.00 12.540          O  
ATOM  14538  CB  ARG A 910    -117.736  39.606  91.819  1.00 17.670          C  
ATOM  14539  CG  ARG A 910    -118.630  39.411  93.036  1.00 17.670          C  
ATOM  14540  CD  ARG A 910    -118.024  38.375  93.954  1.00 17.670          C  
ATOM  14541  NE  ARG A 910    -118.755  38.202  95.204  1.00 17.670          N  
ATOM  14542  CZ  ARG A 910    -119.842  37.413  95.379  1.00 17.670          C  
ATOM  14543  NH1 ARG A 910    -120.338  36.747  94.362  1.00 17.670          N  
ATOM  14544  NH2 ARG A 910    -120.409  37.313  96.572  1.00 17.670          N  
ATOM  14545  H   ARG A 910    -119.536  38.891  90.031  1.00 15.060          H  
ATOM  14546  HA  ARG A 910    -118.592  41.458  91.149  1.00 15.180          H  
ATOM  14547 1HB  ARG A 910    -117.548  38.621  91.411  1.00 21.200          H  
ATOM  14548 2HB  ARG A 910    -116.779  39.985  92.189  1.00 21.200          H  
ATOM  14549 1HG  ARG A 910    -118.710  40.353  93.584  1.00 21.200          H  
ATOM  14550 2HG  ARG A 910    -119.619  39.083  92.717  1.00 21.200          H  
ATOM  14551 1HD  ARG A 910    -117.984  37.416  93.443  1.00 21.200          H  
ATOM  14552 2HD  ARG A 910    -117.012  38.679  94.206  1.00 21.200          H  
ATOM  14553  HE  ARG A 910    -118.364  38.670  96.028  1.00 21.200          H  
ATOM  14554 1HH1 ARG A 910    -119.901  36.828  93.461  1.00 21.200          H  
ATOM  14555 2HH1 ARG A 910    -121.148  36.157  94.483  1.00 21.200          H  
ATOM  14556 1HH2 ARG A 910    -120.050  37.836  97.360  1.00 21.200          H  
ATOM  14557 2HH2 ARG A 910    -121.216  36.724  96.697  1.00 21.200          H  
ATOM  14558  N   ARG A 911    -116.709  39.877  88.896  1.00 11.710          N  
ATOM  14559  CA  ARG A 911    -115.588  40.044  87.980  1.00 11.370          C  
ATOM  14560  C   ARG A 911    -115.805  41.232  87.055  1.00 11.820          C  
ATOM  14561  O   ARG A 911    -114.845  41.913  86.706  1.00 11.790          O  
ATOM  14562  CB  ARG A 911    -115.316  38.816  87.151  1.00 16.050          C  
ATOM  14563  CG  ARG A 911    -114.704  37.613  87.861  1.00 16.050          C  
ATOM  14564  CD  ARG A 911    -114.480  36.512  86.878  1.00 16.050          C  
ATOM  14565  NE  ARG A 911    -113.837  35.329  87.454  1.00 16.050          N  
ATOM  14566  CZ  ARG A 911    -112.493  35.219  87.656  1.00 16.050          C  
ATOM  14567  NH1 ARG A 911    -111.700  36.238  87.370  1.00 16.050          N  
ATOM  14568  NH2 ARG A 911    -111.956  34.098  88.137  1.00 16.050          N  
ATOM  14569  H   ARG A 911    -117.223  39.001  88.903  1.00 14.050          H  
ATOM  14570  HA  ARG A 911    -114.695  40.233  88.574  1.00 13.640          H  
ATOM  14571 1HB  ARG A 911    -116.183  38.533  86.637  1.00 19.260          H  
ATOM  14572 2HB  ARG A 911    -114.628  39.090  86.416  1.00 19.260          H  
ATOM  14573 1HG  ARG A 911    -113.757  37.902  88.313  1.00 19.260          H  
ATOM  14574 2HG  ARG A 911    -115.381  37.258  88.634  1.00 19.260          H  
ATOM  14575 1HD  ARG A 911    -115.453  36.204  86.489  1.00 19.260          H  
ATOM  14576 2HD  ARG A 911    -113.873  36.872  86.049  1.00 19.260          H  
ATOM  14577  HE  ARG A 911    -114.415  34.523  87.671  1.00 19.260          H  
ATOM  14578 1HH1 ARG A 911    -112.068  37.093  87.011  1.00 19.260          H  
ATOM  14579 2HH1 ARG A 911    -110.677  36.166  87.553  1.00 19.260          H  
ATOM  14580 1HH2 ARG A 911    -112.535  33.282  88.385  1.00 19.260          H  
ATOM  14581 2HH2 ARG A 911    -110.922  34.045  88.241  1.00 19.260          H  
ATOM  14582  N   ALA A 912    -117.063  41.519  86.720  1.00 12.260          N  
ATOM  14583  CA  ALA A 912    -117.443  42.646  85.887  1.00 12.760          C  
ATOM  14584  C   ALA A 912    -116.952  43.959  86.518  1.00 13.260          C  
ATOM  14585  O   ALA A 912    -116.629  44.906  85.795  1.00 13.550          O  
ATOM  14586  CB  ALA A 912    -118.948  42.672  85.692  1.00 17.660          C  
ATOM  14587  H   ALA A 912    -117.801  40.875  87.002  1.00 14.710          H  
ATOM  14588  HA  ALA A 912    -116.970  42.526  84.915  1.00 15.310          H  
ATOM  14589 1HB  ALA A 912    -119.223  43.506  85.045  1.00 21.200          H  
ATOM  14590 2HB  ALA A 912    -119.267  41.735  85.229  1.00 21.200          H  
ATOM  14591 3HB  ALA A 912    -119.438  42.781  86.660  1.00 21.200          H  
ATOM  14592  N   LEU A 913    -116.903  44.053  87.855  1.00 13.390          N  
ATOM  14593  CA  LEU A 913    -116.392  45.261  88.475  1.00 13.910          C  
ATOM  14594  C   LEU A 913    -114.929  45.357  88.124  1.00 13.850          C  
ATOM  14595  O   LEU A 913    -114.445  46.411  87.689  1.00 14.290          O  
ATOM  14596  CB  LEU A 913    -116.598  45.221  89.993  1.00 19.270          C  
ATOM  14597  CG  LEU A 913    -116.008  46.370  90.815  1.00 19.270          C  
ATOM  14598  CD1 LEU A 913    -116.546  47.683  90.360  1.00 19.270          C  
ATOM  14599  CD2 LEU A 913    -116.360  46.141  92.262  1.00 19.270          C  
ATOM  14600  H   LEU A 913    -117.151  43.275  88.470  1.00 16.070          H  
ATOM  14601  HA  LEU A 913    -116.919  46.112  88.051  1.00 16.690          H  
ATOM  14602 1HB  LEU A 913    -117.668  45.181  90.190  1.00 23.120          H  
ATOM  14603 2HB  LEU A 913    -116.156  44.303  90.370  1.00 23.120          H  
ATOM  14604  HG  LEU A 913    -114.921  46.386  90.708  1.00 23.120          H  
ATOM  14605 1HD1 LEU A 913    -116.128  48.464  90.964  1.00 23.120          H  
ATOM  14606 2HD1 LEU A 913    -116.265  47.849  89.333  1.00 23.120          H  
ATOM  14607 3HD1 LEU A 913    -117.620  47.692  90.445  1.00 23.120          H  
ATOM  14608 1HD2 LEU A 913    -115.931  46.931  92.825  1.00 23.120          H  
ATOM  14609 2HD2 LEU A 913    -117.440  46.132  92.392  1.00 23.120          H  
ATOM  14610 3HD2 LEU A 913    -115.951  45.187  92.596  1.00 23.120          H  
ATOM  14611  N   ALA A 914    -114.230  44.229  88.288  1.00 13.330          N  
ATOM  14612  CA  ALA A 914    -112.823  44.166  87.925  1.00 13.260          C  
ATOM  14613  C   ALA A 914    -112.669  44.474  86.430  1.00 13.700          C  
ATOM  14614  O   ALA A 914    -111.715  45.133  86.032  1.00 13.850          O  
ATOM  14615  CB  ALA A 914    -112.216  42.810  88.254  1.00 18.590          C  
ATOM  14616  H   ALA A 914    -114.721  43.420  88.687  1.00 16.000          H  
ATOM  14617  HA  ALA A 914    -112.291  44.930  88.490  1.00 15.910          H  
ATOM  14618 1HB  ALA A 914    -111.168  42.810  87.979  1.00 22.310          H  
ATOM  14619 2HB  ALA A 914    -112.316  42.615  89.318  1.00 22.310          H  
ATOM  14620 3HB  ALA A 914    -112.712  42.037  87.707  1.00 22.310          H  
ATOM  14621  N   ARG A 915    -113.617  44.061  85.591  1.00 14.010          N  
ATOM  14622  CA  ARG A 915    -113.510  44.344  84.160  1.00 14.490          C  
ATOM  14623  C   ARG A 915    -113.376  45.844  83.901  1.00 14.910          C  
ATOM  14624  O   ARG A 915    -112.540  46.258  83.094  1.00 15.250          O  
ATOM  14625  CB  ARG A 915    -114.688  43.788  83.385  1.00 20.090          C  
ATOM  14626  CG  ARG A 915    -114.628  43.997  81.900  1.00 20.090          C  
ATOM  14627  CD  ARG A 915    -115.722  43.286  81.250  1.00 20.090          C  
ATOM  14628  NE  ARG A 915    -115.807  43.565  79.831  1.00 20.090          N  
ATOM  14629  CZ  ARG A 915    -115.088  42.974  78.843  1.00 20.090          C  
ATOM  14630  NH1 ARG A 915    -114.167  42.046  79.090  1.00 20.090          N  
ATOM  14631  NH2 ARG A 915    -115.315  43.343  77.587  1.00 20.090          N  
ATOM  14632  H   ARG A 915    -114.369  43.483  85.963  1.00 16.810          H  
ATOM  14633  HA  ARG A 915    -112.619  43.844  83.787  1.00 17.390          H  
ATOM  14634 1HB  ARG A 915    -114.798  42.722  83.575  1.00 24.110          H  
ATOM  14635 2HB  ARG A 915    -115.591  44.272  83.711  1.00 24.110          H  
ATOM  14636 1HG  ARG A 915    -114.721  45.058  81.665  1.00 24.110          H  
ATOM  14637 2HG  ARG A 915    -113.679  43.615  81.521  1.00 24.110          H  
ATOM  14638 1HD  ARG A 915    -115.573  42.226  81.385  1.00 24.110          H  
ATOM  14639 2HD  ARG A 915    -116.666  43.581  81.713  1.00 24.110          H  
ATOM  14640  HE  ARG A 915    -116.495  44.260  79.552  1.00 24.110          H  
ATOM  14641 1HH1 ARG A 915    -113.937  41.733  80.052  1.00 24.110          H  
ATOM  14642 2HH1 ARG A 915    -113.652  41.638  78.324  1.00 24.110          H  
ATOM  14643 1HH2 ARG A 915    -116.014  44.049  77.388  1.00 24.110          H  
ATOM  14644 2HH2 ARG A 915    -114.793  42.924  76.830  1.00 24.110          H  
ATOM  14645  N   ASP A 916    -114.182  46.659  84.575  1.00 14.950          N  
ATOM  14646  CA  ASP A 916    -114.042  48.103  84.407  1.00 15.430          C  
ATOM  14647  C   ASP A 916    -112.830  48.716  85.149  1.00 15.170          C  
ATOM  14648  O   ASP A 916    -112.218  49.661  84.644  1.00 15.080          O  
ATOM  14649  CB  ASP A 916    -115.319  48.828  84.825  1.00 21.410          C  
ATOM  14650  CG  ASP A 916    -116.516  48.691  83.832  1.00 21.410          C  
ATOM  14651  OD1 ASP A 916    -116.315  48.339  82.695  1.00 21.410          O  
ATOM  14652  OD2 ASP A 916    -117.629  48.986  84.233  1.00 21.410          O  
ATOM  14653  H   ASP A 916    -114.910  46.249  85.176  1.00 17.940          H  
ATOM  14654  HA  ASP A 916    -113.901  48.295  83.344  1.00 18.520          H  
ATOM  14655 1HB  ASP A 916    -115.625  48.401  85.770  1.00 25.690          H  
ATOM  14656 2HB  ASP A 916    -115.103  49.882  84.990  1.00 25.690          H  
ATOM  14657  N   MET A 917    -112.488  48.212  86.351  1.00 15.110          N  
ATOM  14658  CA  MET A 917    -111.375  48.799  87.128  1.00 14.920          C  
ATOM  14659  C   MET A 917    -109.953  48.241  86.858  1.00 14.720          C  
ATOM  14660  O   MET A 917    -108.973  48.988  86.899  1.00 15.100          O  
ATOM  14661  CB  MET A 917    -111.666  48.647  88.627  1.00 20.960          C  
ATOM  14662  CG  MET A 917    -112.848  49.476  89.159  1.00 20.960          C  
ATOM  14663  SD  MET A 917    -112.652  51.291  88.950  1.00 20.960          S  
ATOM  14664  CE  MET A 917    -111.364  51.737  90.112  1.00 20.960          C  
ATOM  14665  H   MET A 917    -113.045  47.447  86.747  1.00 18.130          H  
ATOM  14666  HA  MET A 917    -111.344  49.860  86.892  1.00 17.900          H  
ATOM  14667 1HB  MET A 917    -111.899  47.601  88.831  1.00 25.160          H  
ATOM  14668 2HB  MET A 917    -110.775  48.892  89.198  1.00 25.160          H  
ATOM  14669 1HG  MET A 917    -113.744  49.164  88.618  1.00 25.160          H  
ATOM  14670 2HG  MET A 917    -113.004  49.262  90.214  1.00 25.160          H  
ATOM  14671 1HE  MET A 917    -111.174  52.806  90.051  1.00 25.160          H  
ATOM  14672 2HE  MET A 917    -111.678  51.483  91.123  1.00 25.160          H  
ATOM  14673 3HE  MET A 917    -110.451  51.200  89.869  1.00 25.160          H  
ATOM  14674  N   LEU A 918    -109.842  46.932  86.644  1.00 14.220          N  
ATOM  14675  CA  LEU A 918    -108.579  46.210  86.468  1.00 14.100          C  
ATOM  14676  C   LEU A 918    -108.373  45.730  85.021  1.00 14.500          C  
ATOM  14677  O   LEU A 918    -107.237  45.612  84.540  1.00 14.560          O  
ATOM  14678  CB  LEU A 918    -108.567  45.043  87.456  1.00 19.790          C  
ATOM  14679  CG  LEU A 918    -108.688  45.429  88.960  1.00 19.790          C  
ATOM  14680  CD1 LEU A 918    -108.713  44.177  89.763  1.00 19.790          C  
ATOM  14681  CD2 LEU A 918    -107.525  46.323  89.411  1.00 19.790          C  
ATOM  14682  H   LEU A 918    -110.683  46.390  86.604  1.00 17.060          H  
ATOM  14683  HA  LEU A 918    -107.763  46.887  86.693  1.00 16.920          H  
ATOM  14684 1HB  LEU A 918    -109.412  44.403  87.219  1.00 23.750          H  
ATOM  14685 2HB  LEU A 918    -107.688  44.479  87.330  1.00 23.750          H  
ATOM  14686  HG  LEU A 918    -109.627  45.960  89.118  1.00 23.750          H  
ATOM  14687 1HD1 LEU A 918    -108.816  44.427  90.801  1.00 23.750          H  
ATOM  14688 2HD1 LEU A 918    -109.543  43.556  89.463  1.00 23.750          H  
ATOM  14689 3HD1 LEU A 918    -107.783  43.634  89.606  1.00 23.750          H  
ATOM  14690 1HD2 LEU A 918    -107.649  46.572  90.455  1.00 23.750          H  
ATOM  14691 2HD2 LEU A 918    -106.587  45.792  89.275  1.00 23.750          H  
ATOM  14692 3HD2 LEU A 918    -107.507  47.247  88.842  1.00 23.750          H  
ATOM  14693  N   CYS A 919    -109.487  45.457  84.346  1.00 14.870          N  
ATOM  14694  CA  CYS A 919    -109.570  45.029  82.949  1.00 15.390          C  
ATOM  14695  C   CYS A 919    -108.893  43.712  82.548  1.00 15.990          C  
ATOM  14696  O   CYS A 919    -108.245  43.639  81.504  1.00 16.080          O  
ATOM  14697  CB  CYS A 919    -109.026  46.156  82.075  1.00 21.340          C  
ATOM  14698  SG  CYS A 919    -109.878  47.738  82.373  1.00 21.340          S  
ATOM  14699  H   CYS A 919    -110.360  45.531  84.864  1.00 17.840          H  
ATOM  14700  HA  CYS A 919    -110.622  44.918  82.714  1.00 18.470          H  
ATOM  14701 1HB  CYS A 919    -107.962  46.296  82.244  1.00 25.610          H  
ATOM  14702 2HB  CYS A 919    -109.162  45.895  81.027  1.00 25.610          H  
ATOM  14703  HG  CYS A 919    -111.108  47.187  82.590  1.00 25.610          H  
ATOM  14704  N   ALA A 920    -109.056  42.660  83.351  1.00 16.500          N  
ATOM  14705  CA  ALA A 920    -108.505  41.350  82.995  1.00 17.100          C  
ATOM  14706  C   ALA A 920    -109.552  40.251  83.165  1.00 17.550          C  
ATOM  14707  O   ALA A 920    -109.208  39.093  83.408  1.00 17.950          O  
ATOM  14708  CB  ALA A 920    -107.291  41.032  83.837  1.00 23.700          C  
ATOM  14709  H   ALA A 920    -109.580  42.768  84.208  1.00 19.800          H  
ATOM  14710  HA  ALA A 920    -108.212  41.376  81.946  1.00 20.520          H  
ATOM  14711 1HB  ALA A 920    -106.881  40.065  83.542  1.00 28.440          H  
ATOM  14712 2HB  ALA A 920    -106.544  41.802  83.684  1.00 28.440          H  
ATOM  14713 3HB  ALA A 920    -107.586  40.995  84.879  1.00 28.440          H  
ATOM  14714  N   THR A 921    -110.821  40.633  83.076  1.00 17.620          N  
ATOM  14715  CA  THR A 921    -111.936  39.710  83.247  1.00 18.130          C  
ATOM  14716  C   THR A 921    -113.033  39.866  82.176  1.00 18.430          C  
ATOM  14717  O   THR A 921    -113.060  40.885  81.474  1.00 18.300          O  
ATOM  14718  CB  THR A 921    -112.583  39.935  84.624  1.00 25.180          C  
ATOM  14719  OG1 THR A 921    -113.074  41.264  84.701  1.00 25.180          O  
ATOM  14720  CG2 THR A 921    -111.598  39.708  85.752  1.00 25.180          C  
ATOM  14721  H   THR A 921    -111.015  41.600  82.868  1.00 21.140          H  
ATOM  14722  HA  THR A 921    -111.523  38.706  83.202  1.00 21.760          H  
ATOM  14723  HB  THR A 921    -113.401  39.276  84.717  1.00 30.210          H  
ATOM  14724  HG1 THR A 921    -113.700  41.335  85.460  1.00 30.210          H  
ATOM  14725 1HG2 THR A 921    -112.100  39.867  86.705  1.00 30.210          H  
ATOM  14726 2HG2 THR A 921    -111.223  38.689  85.704  1.00 30.210          H  
ATOM  14727 3HG2 THR A 921    -110.769  40.400  85.670  1.00 30.210          H  
ATOM  14728  N   PRO A 922    -113.874  38.815  81.964  1.00 18.940          N  
ATOM  14729  CA  PRO A 922    -115.100  38.797  81.165  1.00 19.340          C  
ATOM  14730  C   PRO A 922    -116.238  39.505  81.886  1.00 19.290          C  
ATOM  14731  O   PRO A 922    -116.228  39.596  83.109  1.00 19.160          O  
ATOM  14732  CB  PRO A 922    -115.389  37.300  81.010  1.00 29.010          C  
ATOM  14733  CG  PRO A 922    -114.771  36.658  82.223  1.00 29.010          C  
ATOM  14734  CD  PRO A 922    -113.517  37.461  82.493  1.00 29.010          C  
ATOM  14735  HA  PRO A 922    -114.910  39.262  80.192  1.00 23.210          H  
ATOM  14736 1HB  PRO A 922    -116.485  37.144  80.965  1.00 34.810          H  
ATOM  14737 2HB  PRO A 922    -114.973  36.929  80.061  1.00 34.810          H  
ATOM  14738 1HG  PRO A 922    -115.481  36.695  83.065  1.00 34.810          H  
ATOM  14739 2HG  PRO A 922    -114.563  35.594  82.027  1.00 34.810          H  
ATOM  14740 1HD  PRO A 922    -113.348  37.444  83.562  1.00 34.810          H  
ATOM  14741 2HD  PRO A 922    -112.665  37.039  81.932  1.00 34.810          H  
ATOM  14742  N   ASP A 923    -117.229  39.966  81.123  1.00 19.490          N  
ATOM  14743  CA  ASP A 923    -118.425  40.585  81.690  1.00 19.580          C  
ATOM  14744  C   ASP A 923    -119.447  39.512  82.081  1.00 19.320          C  
ATOM  14745  O   ASP A 923    -119.204  38.323  81.878  1.00 19.130          O  
ATOM  14746  CB  ASP A 923    -119.004  41.587  80.679  1.00 27.380          C  
ATOM  14747  CG  ASP A 923    -119.766  42.756  81.313  1.00 27.380          C  
ATOM  14748  OD1 ASP A 923    -120.363  42.563  82.351  1.00 27.380          O  
ATOM  14749  OD2 ASP A 923    -119.705  43.832  80.773  1.00 27.380          O  
ATOM  14750  H   ASP A 923    -117.167  39.868  80.122  1.00 23.390          H  
ATOM  14751  HA  ASP A 923    -118.144  41.129  82.593  1.00 23.500          H  
ATOM  14752 1HB  ASP A 923    -118.211  41.980  80.053  1.00 32.850          H  
ATOM  14753 2HB  ASP A 923    -119.697  41.056  80.021  1.00 32.850          H  
ATOM  14754  N   LEU A 924    -120.587  39.938  82.612  1.00 19.400          N  
ATOM  14755  CA  LEU A 924    -121.651  39.055  83.089  1.00 19.270          C  
ATOM  14756  C   LEU A 924    -122.693  38.566  82.088  1.00 19.430          C  
ATOM  14757  O   LEU A 924    -123.314  39.347  81.364  1.00 19.280          O  
ATOM  14758  CB  LEU A 924    -122.394  39.772  84.224  1.00 27.030          C  
ATOM  14759  CG  LEU A 924    -123.663  39.070  84.809  1.00 27.030          C  
ATOM  14760  CD1 LEU A 924    -123.308  37.760  85.525  1.00 27.030          C  
ATOM  14761  CD2 LEU A 924    -124.310  39.999  85.747  1.00 27.030          C  
ATOM  14762  H   LEU A 924    -120.698  40.946  82.717  1.00 23.280          H  
ATOM  14763  HA  LEU A 924    -121.179  38.176  83.485  1.00 23.120          H  
ATOM  14764 1HB  LEU A 924    -121.691  39.910  85.044  1.00 32.440          H  
ATOM  14765 2HB  LEU A 924    -122.689  40.757  83.862  1.00 32.440          H  
ATOM  14766  HG  LEU A 924    -124.356  38.850  84.014  1.00 32.440          H  
ATOM  14767 1HD1 LEU A 924    -124.213  37.310  85.921  1.00 32.440          H  
ATOM  14768 2HD1 LEU A 924    -122.847  37.053  84.852  1.00 32.440          H  
ATOM  14769 3HD1 LEU A 924    -122.641  37.962  86.332  1.00 32.440          H  
ATOM  14770 1HD2 LEU A 924    -125.208  39.536  86.164  1.00 32.440          H  
ATOM  14771 2HD2 LEU A 924    -123.623  40.200  86.514  1.00 32.440          H  
ATOM  14772 3HD2 LEU A 924    -124.578  40.918  85.231  1.00 32.440          H  
ATOM  14773  N   ASN A 925    -122.946  37.256  82.139  1.00 19.830          N  
ATOM  14774  CA  ASN A 925    -123.990  36.603  81.366  1.00 20.090          C  
ATOM  14775  C   ASN A 925    -125.347  36.744  82.048  1.00 20.280          C  
ATOM  14776  O   ASN A 925    -125.443  36.802  83.272  1.00 20.080          O  
ATOM  14777  CB  ASN A 925    -123.729  35.116  81.235  1.00 28.020          C  
ATOM  14778  CG  ASN A 925    -122.578  34.736  80.407  1.00 28.020          C  
ATOM  14779  OD1 ASN A 925    -122.289  35.335  79.360  1.00 28.020          O  
ATOM  14780  ND2 ASN A 925    -121.895  33.707  80.851  1.00 28.020          N  
ATOM  14781  H   ASN A 925    -122.337  36.679  82.727  1.00 23.800          H  
ATOM  14782  HA  ASN A 925    -124.050  37.070  80.383  1.00 24.110          H  
ATOM  14783 1HB  ASN A 925    -123.561  34.717  82.229  1.00 33.630          H  
ATOM  14784 2HB  ASN A 925    -124.622  34.625  80.846  1.00 33.630          H  
ATOM  14785 1HD2 ASN A 925    -121.107  33.372  80.346  1.00 33.630          H  
ATOM  14786 2HD2 ASN A 925    -122.177  33.239  81.732  1.00 33.630          H  
ATOM  14787  N   CYS A 926    -126.403  36.725  81.253  1.00 20.750          N  
ATOM  14788  CA  CYS A 926    -127.764  36.711  81.768  1.00 21.000          C  
ATOM  14789  C   CYS A 926    -128.201  35.247  81.882  1.00 20.820          C  
ATOM  14790  O   CYS A 926    -127.641  34.412  81.177  1.00 20.540          O  
ATOM  14791  CB  CYS A 926    -128.665  37.497  80.815  1.00 29.300          C  
ATOM  14792  SG  CYS A 926    -128.252  39.242  80.756  1.00 29.300          S  
ATOM  14793  H   CYS A 926    -126.253  36.691  80.253  1.00 24.900          H  
ATOM  14794  HA  CYS A 926    -127.774  37.182  82.751  1.00 25.200          H  
ATOM  14795 1HB  CYS A 926    -128.550  37.094  79.809  1.00 35.160          H  
ATOM  14796 2HB  CYS A 926    -129.707  37.402  81.074  1.00 35.160          H  
ATOM  14797  HG  CYS A 926    -126.939  39.065  80.595  1.00 35.160          H  
ATOM  14798  N   ALA A 927    -129.207  34.902  82.718  1.00 21.080          N  
ATOM  14799  CA  ALA A 927    -130.002  35.782  83.594  1.00 20.990          C  
ATOM  14800  C   ALA A 927    -129.421  36.061  84.977  1.00 20.550          C  
ATOM  14801  O   ALA A 927    -130.004  36.855  85.707  1.00 20.520          O  
ATOM  14802  CB  ALA A 927    -131.372  35.179  83.797  1.00 29.420          C  
ATOM  14803  H   ALA A 927    -129.448  33.921  82.719  1.00 25.300          H  
ATOM  14804  HA  ALA A 927    -130.123  36.737  83.102  1.00 25.190          H  
ATOM  14805 1HB  ALA A 927    -131.984  35.847  84.404  1.00 35.310          H  
ATOM  14806 2HB  ALA A 927    -131.855  35.020  82.835  1.00 35.310          H  
ATOM  14807 3HB  ALA A 927    -131.257  34.243  84.306  1.00 35.310          H  
ATOM  14808  N   ASP A 928    -128.305  35.429  85.361  1.00 20.320          N  
ATOM  14809  CA  ASP A 928    -127.758  35.628  86.716  1.00 20.000          C  
ATOM  14810  C   ASP A 928    -128.858  35.322  87.750  1.00 20.230          C  
ATOM  14811  O   ASP A 928    -129.170  36.127  88.629  1.00 20.130          O  
ATOM  14812  CB  ASP A 928    -127.210  37.064  86.866  1.00 28.130          C  
ATOM  14813  CG  ASP A 928    -126.262  37.282  88.078  1.00 28.130          C  
ATOM  14814  OD1 ASP A 928    -125.729  36.321  88.576  1.00 28.130          O  
ATOM  14815  OD2 ASP A 928    -126.064  38.425  88.463  1.00 28.130          O  
ATOM  14816  H   ASP A 928    -127.842  34.793  84.726  1.00 24.380          H  
ATOM  14817  HA  ASP A 928    -126.936  34.926  86.872  1.00 24.000          H  
ATOM  14818 1HB  ASP A 928    -126.672  37.334  85.952  1.00 33.750          H  
ATOM  14819 2HB  ASP A 928    -128.041  37.761  86.964  1.00 33.750          H  
ATOM  14820  N   PHE A 929    -129.457  34.136  87.607  1.00 20.660          N  
ATOM  14821  CA  PHE A 929    -130.584  33.681  88.419  1.00 21.000          C  
ATOM  14822  C   PHE A 929    -130.379  33.468  89.914  1.00 21.220          C  
ATOM  14823  O   PHE A 929    -129.388  32.893  90.380  1.00 21.180          O  
ATOM  14824  CB  PHE A 929    -131.120  32.336  87.923  1.00 29.260          C  
ATOM  14825  CG  PHE A 929    -131.909  32.326  86.684  1.00 29.260          C  
ATOM  14826  CD1 PHE A 929    -131.475  31.628  85.576  1.00 29.260          C  
ATOM  14827  CD2 PHE A 929    -133.122  32.990  86.626  1.00 29.260          C  
ATOM  14828  CE1 PHE A 929    -132.244  31.590  84.431  1.00 29.260          C  
ATOM  14829  CE2 PHE A 929    -133.886  32.960  85.486  1.00 29.260          C  
ATOM  14830  CZ  PHE A 929    -133.449  32.256  84.386  1.00 29.260          C  
ATOM  14831  H   PHE A 929    -129.124  33.539  86.869  1.00 24.790          H  
ATOM  14832  HA  PHE A 929    -131.372  34.430  88.311  1.00 25.200          H  
ATOM  14833 1HB  PHE A 929    -130.288  31.644  87.798  1.00 35.120          H  
ATOM  14834 2HB  PHE A 929    -131.747  31.925  88.685  1.00 35.120          H  
ATOM  14835  HD1 PHE A 929    -130.527  31.086  85.610  1.00 35.120          H  
ATOM  14836  HD2 PHE A 929    -133.481  33.541  87.508  1.00 35.120          H  
ATOM  14837  HE1 PHE A 929    -131.899  31.022  83.559  1.00 35.120          H  
ATOM  14838  HE2 PHE A 929    -134.841  33.487  85.457  1.00 35.120          H  
ATOM  14839  HZ  PHE A 929    -134.055  32.222  83.482  1.00 35.120          H  
ATOM  14840  N   GLU A 930    -131.449  33.788  90.641  1.00 21.540          N  
ATOM  14841  CA  GLU A 930    -131.614  33.612  92.083  1.00 21.880          C  
ATOM  14842  C   GLU A 930    -131.575  32.140  92.489  1.00 21.650          C  
ATOM  14843  O   GLU A 930    -131.385  31.805  93.666  1.00 21.850          O  
ATOM  14844  CB  GLU A 930    -132.951  34.233  92.513  1.00 30.500          C  
ATOM  14845  CG  GLU A 930    -134.205  33.540  91.919  1.00 30.500          C  
ATOM  14846  CD  GLU A 930    -134.561  34.032  90.533  1.00 30.500          C  
ATOM  14847  OE1 GLU A 930    -133.808  34.816  89.992  1.00 30.500          O  
ATOM  14848  OE2 GLU A 930    -135.555  33.612  90.009  1.00 30.500          O  
ATOM  14849  H   GLU A 930    -132.218  34.255  90.152  1.00 25.850          H  
ATOM  14850  HA  GLU A 930    -130.800  34.133  92.587  1.00 26.260          H  
ATOM  14851 1HB  GLU A 930    -133.034  34.193  93.599  1.00 36.600          H  
ATOM  14852 2HB  GLU A 930    -132.973  35.284  92.225  1.00 36.600          H  
ATOM  14853 1HG  GLU A 930    -134.078  32.466  91.890  1.00 36.600          H  
ATOM  14854 2HG  GLU A 930    -135.043  33.745  92.582  1.00 36.600          H  
ATOM  14855  N   THR A 931    -131.695  31.268  91.484  1.00 21.320          N  
ATOM  14856  CA  THR A 931    -131.740  29.827  91.611  1.00 21.190          C  
ATOM  14857  C   THR A 931    -130.432  29.249  92.098  1.00 20.930          C  
ATOM  14858  O   THR A 931    -130.348  28.067  92.411  1.00 21.080          O  
ATOM  14859  CB  THR A 931    -132.178  29.145  90.300  1.00 29.720          C  
ATOM  14860  OG1 THR A 931    -131.272  29.448  89.251  1.00 29.720          O  
ATOM  14861  CG2 THR A 931    -133.562  29.640  89.914  1.00 29.720          C  
ATOM  14862  H   THR A 931    -131.799  31.658  90.562  1.00 25.580          H  
ATOM  14863  HA  THR A 931    -132.490  29.597  92.349  1.00 25.430          H  
ATOM  14864  HB  THR A 931    -132.197  28.064  90.443  1.00 35.660          H  
ATOM  14865  HG1 THR A 931    -130.484  28.879  89.340  1.00 35.660          H  
ATOM  14866 1HG2 THR A 931    -133.875  29.154  88.990  1.00 35.660          H  
ATOM  14867 2HG2 THR A 931    -134.264  29.398  90.711  1.00 35.660          H  
ATOM  14868 3HG2 THR A 931    -133.549  30.717  89.766  1.00 35.660          H  
ATOM  14869  N   ILE A 932    -129.416  30.083  92.274  1.00 20.660          N  
ATOM  14870  CA  ILE A 932    -128.181  29.597  92.858  1.00 20.520          C  
ATOM  14871  C   ILE A 932    -128.471  28.930  94.226  1.00 20.960          C  
ATOM  14872  O   ILE A 932    -127.744  28.032  94.640  1.00 21.030          O  
ATOM  14873  CB  ILE A 932    -127.161  30.755  93.009  1.00 28.780          C  
ATOM  14874  CG1 ILE A 932    -125.780  30.170  93.267  1.00 28.780          C  
ATOM  14875  CG2 ILE A 932    -127.564  31.712  94.113  1.00 28.780          C  
ATOM  14876  CD1 ILE A 932    -124.664  31.116  93.150  1.00 28.780          C  
ATOM  14877  H   ILE A 932    -129.502  31.048  91.935  1.00 24.790          H  
ATOM  14878  HA  ILE A 932    -127.762  28.843  92.194  1.00 24.620          H  
ATOM  14879  HB  ILE A 932    -127.130  31.316  92.097  1.00 34.540          H  
ATOM  14880 1HG1 ILE A 932    -125.764  29.764  94.257  1.00 34.540          H  
ATOM  14881 2HG1 ILE A 932    -125.600  29.372  92.557  1.00 34.540          H  
ATOM  14882 1HG2 ILE A 932    -126.866  32.532  94.188  1.00 34.540          H  
ATOM  14883 2HG2 ILE A 932    -128.559  32.117  93.903  1.00 34.540          H  
ATOM  14884 3HG2 ILE A 932    -127.567  31.185  95.034  1.00 34.540          H  
ATOM  14885 1HD1 ILE A 932    -123.746  30.587  93.349  1.00 34.540          H  
ATOM  14886 2HD1 ILE A 932    -124.656  31.528  92.144  1.00 34.540          H  
ATOM  14887 3HD1 ILE A 932    -124.765  31.905  93.863  1.00 34.540          H  
ATOM  14888  N   LEU A 933    -129.528  29.383  94.936  1.00 21.340          N  
ATOM  14889  CA  LEU A 933    -129.907  28.797  96.223  1.00 21.830          C  
ATOM  14890  C   LEU A 933    -131.176  27.928  96.121  1.00 22.250          C  
ATOM  14891  O   LEU A 933    -131.896  27.747  97.105  1.00 22.800          O  
ATOM  14892  CB  LEU A 933    -130.133  29.870  97.294  1.00 30.370          C  
ATOM  14893  CG  LEU A 933    -128.962  30.797  97.678  1.00 30.370          C  
ATOM  14894  CD1 LEU A 933    -129.461  31.770  98.721  1.00 30.370          C  
ATOM  14895  CD2 LEU A 933    -127.766  29.976  98.190  1.00 30.370          C  
ATOM  14896  H   LEU A 933    -130.093  30.156  94.558  1.00 25.610          H  
ATOM  14897  HA  LEU A 933    -129.107  28.138  96.546  1.00 26.200          H  
ATOM  14898 1HB  LEU A 933    -130.970  30.492  96.982  1.00 36.440          H  
ATOM  14899 2HB  LEU A 933    -130.403  29.365  98.197  1.00 36.440          H  
ATOM  14900  HG  LEU A 933    -128.668  31.377  96.837  1.00 36.440          H  
ATOM  14901 1HD1 LEU A 933    -128.658  32.453  98.998  1.00 36.440          H  
ATOM  14902 2HD1 LEU A 933    -130.296  32.340  98.312  1.00 36.440          H  
ATOM  14903 3HD1 LEU A 933    -129.793  31.226  99.597  1.00 36.440          H  
ATOM  14904 1HD2 LEU A 933    -126.957  30.648  98.471  1.00 36.440          H  
ATOM  14905 2HD2 LEU A 933    -128.076  29.395  99.057  1.00 36.440          H  
ATOM  14906 3HD2 LEU A 933    -127.410  29.306  97.414  1.00 36.440          H  
ATOM  14907  N   LYS A 934    -131.517  27.475  94.924  1.00 22.060          N  
ATOM  14908  CA  LYS A 934    -132.686  26.633  94.686  1.00 22.520          C  
ATOM  14909  C   LYS A 934    -132.249  25.307  94.074  1.00 22.390          C  
ATOM  14910  O   LYS A 934    -131.057  25.067  93.852  1.00 22.420          O  
ATOM  14911  CB  LYS A 934    -133.696  27.316  93.755  1.00 31.340          C  
ATOM  14912  CG  LYS A 934    -134.255  28.671  94.224  1.00 31.340          C  
ATOM  14913  CD  LYS A 934    -135.172  28.552  95.421  1.00 31.340          C  
ATOM  14914  CE  LYS A 934    -135.769  29.904  95.777  1.00 31.340          C  
ATOM  14915  NZ  LYS A 934    -136.669  29.822  96.958  1.00 31.340          N  
ATOM  14916  H   LYS A 934    -130.921  27.677  94.118  1.00 26.470          H  
ATOM  14917  HA  LYS A 934    -133.167  26.410  95.635  1.00 27.020          H  
ATOM  14918 1HB  LYS A 934    -133.239  27.449  92.784  1.00 37.610          H  
ATOM  14919 2HB  LYS A 934    -134.552  26.664  93.615  1.00 37.610          H  
ATOM  14920 1HG  LYS A 934    -133.423  29.323  94.499  1.00 37.610          H  
ATOM  14921 2HG  LYS A 934    -134.802  29.138  93.406  1.00 37.610          H  
ATOM  14922 1HD  LYS A 934    -135.977  27.847  95.206  1.00 37.610          H  
ATOM  14923 2HD  LYS A 934    -134.606  28.185  96.281  1.00 37.610          H  
ATOM  14924 1HE  LYS A 934    -134.959  30.599  95.997  1.00 37.610          H  
ATOM  14925 2HE  LYS A 934    -136.336  30.281  94.926  1.00 37.610          H  
ATOM  14926 1HZ  LYS A 934    -137.041  30.740  97.162  1.00 37.610          H  
ATOM  14927 2HZ  LYS A 934    -137.430  29.188  96.757  1.00 37.610          H  
ATOM  14928 3HZ  LYS A 934    -136.150  29.482  97.757  1.00 37.610          H  
ATOM  14929  N   GLY A 935    -133.217  24.436  93.807  1.00 22.370          N  
ATOM  14930  CA  GLY A 935    -132.930  23.167  93.163  1.00 22.390          C  
ATOM  14931  C   GLY A 935    -134.201  22.393  92.918  1.00 22.730          C  
ATOM  14932  O   GLY A 935    -135.271  22.784  93.392  1.00 22.960          O  
ATOM  14933  H   GLY A 935    -134.176  24.660  94.033  1.00 26.840          H  
ATOM  14934 1HA  GLY A 935    -132.400  23.334  92.222  1.00 26.870          H  
ATOM  14935 2HA  GLY A 935    -132.283  22.579  93.806  1.00 26.870          H  
ATOM  14936  N   ALA A 936    -134.063  21.287  92.196  1.00 22.830          N  
ATOM  14937  CA  ALA A 936    -135.152  20.382  91.835  1.00 23.220          C  
ATOM  14938  C   ALA A 936    -134.579  19.257  90.994  1.00 23.710          C  
ATOM  14939  O   ALA A 936    -133.372  19.007  91.027  1.00 23.860          O  
ATOM  14940  OXT ALA A 936    -135.317  18.489  90.374  1.00 34.830          O  
ATOM  14941  CB  ALA A 936    -136.262  21.104  91.089  1.00 31.110          C  
ATOM  14942  H   ALA A 936    -133.134  21.066  91.856  1.00 27.400          H  
ATOM  14943  HA  ALA A 936    -135.569  19.942  92.733  1.00 27.860          H  
ATOM  14944 1HB  ALA A 936    -137.046  20.391  90.839  1.00 37.340          H  
ATOM  14945 2HB  ALA A 936    -136.687  21.882  91.707  1.00 37.340          H  
ATOM  14946 3HB  ALA A 936    -135.866  21.541  90.177  1.00 37.340          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 -5321.62 599.909 3829.47 -335.081 109.694 228.39 1960.74 -2121.11 -8.30555 -56.4482 -1711.25 -251.525 -516.94 -131.187 -168.624 -122.962 0 21.1161 65.5732 431.743 875.56 -174.401 173.872 -248.152 93.2627 604.826 -2173.45
LEU:NtermProteinFull_1 -6.42323 1.01811 -1.08491 -0.50243 0.17401 0.1292 0.23232 -0.94852 -1e-05 -0.00013 0.17713 0.99696 0 0 0 0 0 0.02972 0.20445 0.02868 0 0 0 0.18072 0 0.33737 -5.45056
LEU_2 -8.38285 1.12554 1.6102 -0.47207 0.18439 0.08578 1.07167 -1.82061 -0 -0 -1.0057 0.23302 0 0 0 0 0 0.01684 0.0924 0.44568 0 -0.37385 0 0.18072 -0.14289 0.72449 -6.42725
SER_3 -4.34168 0.32774 5.81473 -0.02994 0 0.06836 2.74373 -2.65817 -0.00448 -0.03645 -2.1076 -0.57114 0 0 -0.72551 0 0 -0.02436 0.00022 0.17677 0 -0.45412 0.60214 -0.77834 -0.39271 0.47132 -1.91948
ARG_4 -4.93901 0.22176 6.03309 -0.75534 0.1088 0.48283 2.44147 -2.53376 -0 -0 -3.51823 0.45593 0 0 0 -1.83278 0 0.04773 0.10769 2.01578 0 -0.20082 0 -1.2888 -0.00474 0.48889 -2.66953
GLU_5 -4.762 0.27957 6.37444 -0.47828 0.29431 1.50014 2.56123 -2.83872 -0.02103 -0.14532 -3.29102 -2.6996 0 0 0 -1.18463 0 0.01167 0.19281 0 3.93984 -0.22034 0 -2.7348 0.04716 0.5795 -2.59506
ASN_6 -7.06609 0.62836 6.37147 -0.16866 0.0143 0.25526 3.50972 -3.2548 -0.02103 -0.14532 -1.90511 -0.36238 0 0 -0.72551 -0.61577 0 0.07393 0.00011 0 1.43725 0.16624 0 -0.93687 -0.22943 0.52522 -2.44913
TRP_7 -13.4006 1.21046 5.48047 -0.86368 0.038 0.27735 3.29667 -4.06871 -0.0355 -0.27034 -2.52665 -0.4685 0 0 0 0 0 0.18222 0.06921 0 1.92043 -0.0121 0 1.6906 -0.13165 0.59939 -7.0129
ALA_8 -4.09101 0.27813 3.86924 -0.02108 0 0 2.3302 -2.3013 -0.00448 -0.03645 -1.90151 -0.36406 0 0 0 0 0 0.04647 0 0 0 -0.22657 0 1.8394 -0.30853 0.36011 -0.53144
LEU_9 -5.15343 0.35733 5.24747 -0.47976 0.21964 0.11584 3.05351 -2.71274 -0 -0 -3.36281 0.20194 0 0 0 0 0 0.04946 0.0103 0.29967 0 -0.29991 0 0.18072 -0.38522 0.29359 -2.3644
LEU_10 -8.01912 0.79524 5.78024 -0.69044 0.24319 0.25303 3.89425 -3.35047 -0 -0 -2.21593 0.1054 0 0 0 0 0 -0.01609 0.11238 0.85959 0 -0.20669 0 0.18072 -0.19556 0.40208 -2.06818
GLN_11 -7.76185 0.64715 7.2809 -0.68589 0.11009 0.73405 2.68001 -3.60492 -0.03503 -0.25694 -2.8825 -0.34251 0 0 0 0 0 0.26237 0.03403 0 2.86498 -0.20786 0 -0.18838 -0.19108 0.46327 -1.08012
ALA_12 -4.83632 0.29427 4.58945 -0.02144 0 0 2.55874 -2.57238 -0.00257 -0.01748 -1.79759 -0.35939 0 0 0 0 0 -0.02219 0 0 0 -0.12195 0 1.8394 -0.30804 0.34849 -0.42901
THR_13 -6.03873 0.36837 6.69547 -0.20248 0.11267 0.07292 3.23029 -3.22376 -0.01603 -0.08655 -3.6649 -0.10715 0 0 0 0 0 0.04569 0.00027 0.07149 0 -0.01751 2.32523 -1.0874 -0.08474 0.25042 -1.35642
GLU_14 -5.55846 0.44197 6.60186 -0.33836 0.06829 0.38629 2.50217 -3.07355 -0.04207 -0.29185 -2.44528 -0.59096 0 0 0 0 0 0.08288 0.07387 0 3.09569 -0.07471 0 -2.7348 -0.04224 0.40353 -1.53576
GLN_15 -7.95161 0.68368 6.57273 -0.94036 0.23612 1.08796 2.18785 -3.24584 -0.00258 -0.01755 -0.92424 -0.95599 0 0 -0.57688 0 0 -0.04576 0.21135 0 4.18168 -0.05965 0 -0.18838 -0.19788 0.55804 0.6127
LEU_16 -4.19195 0.20612 4.09691 -0.48976 0.22518 0.11969 1.57369 -2.07198 -0 -0 -0.87484 0.25007 0 0 0 0 0 -0.02434 0.07715 0.33406 0 -0.28188 0 0.18072 -0.26628 0.49484 -0.64262
SER_17 -2.52882 0.06445 3.47686 -0.02432 0.00012 0.02372 1.5172 -1.62508 -0.01256 -0.15232 -1.96095 -0.02337 0 0 -0.42148 0 0 0.05812 0.0232 0.41953 0 0.22085 0.60015 -0.77834 0.01008 0.36191 -0.75104
ALA_18 -3.68528 0.45672 3.17506 -0.02454 0 0 1.66181 -1.90161 -0.04005 -0.18372 -0.78669 -0.19582 0 0 0 0 0 -0.02665 0 0 0 -0.1284 0 1.8394 -0.24529 0.34467 0.2596
GLN_19 -2.59169 0.20451 2.63783 -0.65297 0.15179 0.67909 0.61199 -1.27909 -0 -0 -0.30851 -0.61958 0 0 -0.42148 0 0 0.04807 0.00296 0 2.32893 -0.04738 0 -0.18838 -0.55429 0.49305 0.49484
GLN_20 -1.86964 0.16701 1.71015 -0.29521 0.05763 0.27924 0.19563 -0.86902 -0.00565 -0.02005 0.13519 -0.91547 0 0 0 0 0 -0.07263 0.01449 0 2.71739 -0.09308 0 -0.18838 -0.24045 0.38664 1.09379
ILE_21 -5.5126 0.58153 3.04417 -0.60466 0.36531 0.11477 0.83397 -1.88487 -0.02608 -0.10841 -0.81772 0.24711 0 0 -0.57688 0 0 0.00317 0.01896 1.00627 0 -0.78391 0 0.73287 -0.35077 0.30351 -3.41428
GLN_22 -2.73494 0.13696 1.8965 -0.68129 0.43185 1.15122 0.17989 -1.10386 -0.02634 -0.18162 -0.12473 -2.21357 0 0 0 0 0 -0.04515 0.08594 0 4.14088 -0.02236 0 -0.18838 -0.1672 0.47197 1.00577
THR_23 -3.05383 0.69009 2.6207 -0.11939 0.0797 0.08651 0.56521 -1.30582 -0.02068 -0.16157 -0.45138 -0.58764 0 0 0 0 0 0.18689 0.00163 0.11646 0 -0.41469 2.27355 -1.0874 -0.17519 0.94265 0.18577
PRO_24 -3.33203 0.51421 1.73749 -0.12759 0.00147 0.09441 0.38485 -0.79932 -0 -0 -0.67102 0.22614 0 0 0 0 0 -0.08196 0.04898 0.12972 0 -1.10428 0 -2.4119 -0.60522 0.94452 -5.05153
GLY_25 -2.50417 0.38107 2.48623 -0.00024 0 0 0.82905 -1.21949 -1e-05 -7e-05 -1.38206 -0.16222 0 0 0 0 0 -0.03088 0 0 0 -0.60588 0 0.83697 -0.28252 0.29084 -1.36338
GLU_26 -1.91491 0.08975 1.8764 -0.20762 0.03125 0.3041 0.13453 -0.90505 -0 -0 -0.25438 -0.47025 0 0 0 0 0 0.0353 0.00174 0 3.00796 0.03102 0 -2.7348 0.03266 0.17744 -0.76484
THR_27 -3.46941 0.47378 1.20412 -0.11641 0.03787 0.08354 0.38353 -0.96872 -0 -0 -0.1425 -0.64175 0 0 0 0 0 -0.00764 0.02239 0.08985 0 -0.49678 2.31596 -1.0874 -0.1483 0.26818 -2.1997
THR_28 -4.25282 0.29487 1.94385 -0.17531 0.06181 0.06096 1.21455 -1.54867 -0 -0 -1.16157 -0.71199 0 0 -0.20721 0 0 -0.02509 0.00311 0.78674 0 -0.59547 2.31543 -1.0874 0.12365 0.43678 -2.52377
ASN_29 -4.55448 0.36939 4.93297 -0.21922 0.00835 0.31856 2.90277 -2.44111 -0 -0 -2.85759 -0.47896 0 0 -1.41809 0 0 -0.02683 0.01179 0 2.95802 0.2996 0 -0.93687 0.14882 0.42002 -0.56286
GLN_30 -4.51891 0.2867 4.44146 -0.41101 0.1121 0.29452 2.02315 -2.13464 -0.00564 -0.06215 -1.69039 -0.76305 0 0 0 -0.64815 0 0.04345 0.07156 0 3.51964 -0.14944 0 -0.18838 -0.17721 0.21877 0.26238
LEU_31 -3.81996 0.25641 3.61156 -0.48265 0.2212 0.11265 1.98519 -1.97549 -0 -0 -1.43583 0.19912 0 0 -1.21088 0 0 0.08582 0.0252 0.30441 0 -0.31133 0 0.18072 -0.26292 0.21273 -2.30405
GLY_32 -4.59346 0.32235 4.14334 -5e-05 0 0 2.70633 -2.46246 -0 -0 -1.49195 -0.42446 0 0 0 0 0 0.00766 0 0 0 0.51482 0 0.83697 0.22249 0.21536 -0.00308
TRP_33 -12.5926 1.08695 6.06633 -1.003 0.29608 0.35283 3.39135 -4.28176 -0 -0 -2.50589 -0.46194 0 0 0 0 0 0.06194 0.00211 0 1.94828 0.11438 0 1.6906 0.24079 0.48721 -5.10639
ALA_34 -5.1964 0.31717 5.27217 -0.02136 0 0 2.68222 -2.91949 -0 -0 -2.02109 -0.37488 0 0 0 0 0 0.09768 0 0 0 -0.21666 0 1.8394 -0.33117 0.51663 -0.3558
ALA_35 -5.02443 0.24335 4.50279 -0.02134 0 0 2.72644 -2.57708 -0 -0 -2.08738 -0.36204 0 0 0 0 0 0.0744 0 0 0 -0.22269 0 1.8394 -0.37404 0.23266 -1.04996
ILE_36 -8.79209 0.60217 3.97922 -0.49839 0.27786 0.10436 3.12778 -2.99337 -0 -0 -2.28242 -0.0474 0 0 0 0 0 -0.03717 0.06468 0.5506 0 -0.43047 0 0.73287 -0.19732 0.44026 -5.39884
ARG_37 -7.18914 0.34913 7.16189 -0.78493 0.11877 0.51304 3.20642 -3.55724 -0.02775 -0.22099 -2.31331 0.35966 0 0 0 0 0 -0.01461 0.02361 1.44434 0 -0.08807 0 -1.2888 -0.18649 0.48724 -2.00724
LYS_38 -4.89755 0.25514 5.49636 -0.30117 0.02819 0.13243 2.56731 -2.56292 -0 -0 -2.19013 -0.00565 0 0 0 0 0 0.029 0.01315 1.78463 0 0.03615 0 -1.5107 -0.32954 0.21703 -1.23827
CYS_39 -6.74839 0.55759 5.46753 -0.04198 0 0.01761 3.16665 -2.87707 -0 -0 -3.10851 -0.28248 0 0 0 0 0 0.0419 0.00061 0.28347 0 0.30173 0 3.6196 -0.05403 0.19403 0.53824
ALA_40 -6.70355 0.86855 3.71319 -0.02127 0 0 3.51574 -3.1981 -0 -0 -2.52298 -0.3606 0 0 0 0 0 0.26405 0 0 0 -0.2799 0 1.8394 -0.15999 0.38014 -2.66532
LYS_41 -5.00624 0.40733 6.01629 -0.28872 0.02162 0.11908 2.76564 -2.89151 -0 -0 -2.56042 -0.02151 0 0 0 0 0 0.06219 0.01609 1.76184 0 0.02337 0 -1.5107 -0.42148 0.41684 -1.09029
LEU_42 -4.86026 0.51875 4.59518 -0.48207 0.23483 0.1209 2.0615 -2.3175 -0 -0 -1.06636 0.19895 0 0 0 0 0 0.16419 0.0107 0.29568 0 -0.29415 0 0.18072 -0.37447 0.52083 -0.49257
ALA_43 -5.58324 1.14337 3.35636 -0.02792 0.00277 0 2.77369 -2.5782 -0 -0 -1.03466 -0.42228 0 0 0 0 0 -0.07965 0 0 0 0.0748 0 1.8394 -0.4988 0.63303 -0.40134
ALA_44 -5.1102 0.66991 2.75623 -0.02853 0.02807 0 1.88481 -2.21563 -0 -0 -1.6148 -0.58806 0 0 0 0 0 0.02236 0 0 0 0.27879 0 1.8394 -0.18411 0.57839 -1.68338
ALA_45 -4.01554 0.41911 0.28274 -0.0222 0 0 0.74367 -1.28996 -0 -0 -0.96927 -0.20181 0 0 0 0 0 0.03651 0 0 0 -0.05642 0 1.8394 -0.08653 0.45821 -2.86209
LYS_46 -4.42076 0.6308 4.86339 -0.39918 0.06911 0.17846 2.55107 -2.25411 -0.01035 -0.08824 -3.8002 0.11124 0 0 -0.95457 0 0 0.17687 0.32681 2.20997 0 -0.03521 0 -1.5107 -0.15816 0.45613 -2.05763
PHE_47 -7.55017 0.9751 1.1038 -0.66958 0.19147 0.06048 0.53099 -1.66782 -1e-05 -0.00013 0.06418 -0.36558 0 0 0 0 0 0.05495 0.12908 0 2.68445 -0.25132 0 1.0402 0.36036 0.66056 -2.64898
ASP_48 -5.05413 0.41301 6.77833 -0.14981 0.00334 0.44586 3.25672 -2.84765 -0.00409 -0.05479 -4.36123 -0.94363 0 0 -1.04461 0 0 0.00278 0.12799 0 3.81717 0.09994 0 -2.3716 0.20627 0.66753 -1.01262
ASP_49 -2.33154 0.16979 3.2581 -0.11445 0.00766 0.34935 0.9697 -1.45823 -0 -0 -0.5865 -0.4658 0 0 0 0 0 -0.09012 0.01051 0 1.73245 -0.0045 0 -2.3716 -0.28967 0.46723 -0.7476
TYR_50 -3.68113 0.21482 3.79475 -0.62343 0.03723 0.32324 1.69567 -1.74198 -0 -0 -2.37516 -0.25562 0 0 -1.61022 0 0 -0.04995 0.00379 0 2.16404 0.03446 1e-05 1.2797 -0.37831 0.23386 -0.93423
LEU_51 -8.93916 1.05072 4.83363 -0.47871 0.20971 0.11568 3.90931 -3.02113 -0 -0 -2.24944 0.1249 0 0 0 0 0 -0.02748 0.04594 0.28859 0 -0.24642 0 0.18072 -0.17208 0.51333 -3.8619
GLU_52 -4.17 0.35373 3.45562 -0.39425 0.27217 0.61371 1.34252 -1.7228 -0 -0 -0.99953 -0.44489 0 0 0 -0.61577 0 0.00898 0.03008 0 3.51896 0.30555 0 -2.7348 0.40078 0.81644 0.03652
LYS_53 -4.43369 0.86874 3.74166 -0.52034 0.15744 0.35676 1.22822 -1.60762 -0 -0 -0.92914 -0.02242 0 0 0 0 0 0.00473 0.03557 1.62333 0 -0.22532 0 -1.5107 0.63929 1.74703 1.15355
THR_54 -5.01955 0.73906 3.45092 -0.12326 0.05021 0.06676 1.28363 -2.00166 -0.02548 -0.14888 -0.09086 -0.81549 0 0 0 -0.64133 0 -0.06039 0.11614 0.11086 0 -0.65805 2.29845 -1.0874 0.11167 1.92889 -0.51574
HIS_55 -4.25799 0.36173 4.0394 -0.41491 0.00332 0.53432 1.43531 -1.9406 -0.02548 -0.14888 -2.17062 0.28036 0 0 0 -1.50452 0 -0.03623 0.01136 0 2.52374 -0.4607 0 -0.45461 0.43208 0.67903 -1.11389
VAL_56 -5.65123 0.68985 3.69589 -0.25824 0.13734 0.053 2.64562 -2.2752 -0 -0 -1.13198 -0.38996 0 0 0 0 0 -0.07904 0.05771 0.29899 0 -0.69361 0 1.9342 0.42547 0.29352 -0.24767
ILE_57 -2.94498 0.08913 2.01433 -0.50226 0.37565 0.10309 0.5573 -1.06817 -0 -0 -0.79642 -0.04567 0 0 -0.37727 0 0 0.04943 0.00497 0.51871 0 -0.50547 0 0.73287 -0.08348 0.40449 -1.47375
LYS_58 -2.98878 0.60148 2.05516 -0.37266 0.0513 0.1719 0.13925 -1.06377 -0 -0 0.46689 0.0167 0 0 0 0 0 0.08899 0.11512 1.88996 0 -0.02904 0 -1.5107 1.24198 1.01254 1.88633
PRO_59 -3.66151 0.74515 2.69412 -0.14272 0.00501 0.10264 0.81978 -1.27647 -0 -0 -0.30196 0.16613 0 0 0 0 0 0.1889 0.00104 0.12385 0 -0.93489 0 -2.4119 0.81082 1.13341 -1.9386
THR_60 -6.14391 0.72268 3.84942 -0.18069 0.10833 0.06493 1.39438 -2.13236 -0.00724 -0.05155 -1.93564 -0.20461 0 0 -0.37727 0 0 0.00096 0.12287 0.05128 0 0.10047 4.18901 -1.0874 -0.35699 0.52193 -1.3514
SER_61 -6.35301 0.51688 5.07241 -0.02907 0 0.02149 3.12454 -2.58985 -0 -0 -2.21729 0.10397 0 0 -0.5656 0 0 0.20971 0.00187 0.52362 0 0.4762 1.84212 -0.77834 0.16953 0.80399 0.33318
LEU_62 -9.05435 1.03819 2.58697 -0.47425 0.27654 0.08477 1.70521 -2.40082 -0.01216 -0.07735 -0.27673 0.31927 0 0 0 0 0 0.03708 0.10623 0.40556 0 0.16297 0 0.18072 0.51783 0.98029 -3.89404
SER_63 -4.88763 0.34878 3.72441 -0.01612 0 0.02814 1.98666 -2.05841 -0.04561 -0.28493 -1.33253 -0.9448 0 0 -1.16419 0 0 0.00701 0.00089 0.83597 0 -0.49359 0.60796 -0.77834 0.84794 0.52271 -3.09569
LEU_64 -8.91397 1.28637 0.10193 -0.75666 0.19606 0.32173 1.4501 -1.86652 -0 -0 -0.38094 -0.15267 0 0 -0.13103 0 0 0.37286 2.03257 2.15015 0 0.11034 0 0.18072 0.68894 0.60102 -2.70901
ARG_65 -8.01092 0.63569 7.71556 -0.45827 0.07138 0.27493 2.5919 -3.24327 -0.03989 -0.24159 -2.82038 -0.08881 0 0 0 -1.59927 0 -0.0273 0.28878 1.95559 0 -0.19449 0 -1.2888 0.51564 0.98235 -2.98115
LEU_66 -7.14692 0.83156 -0.70074 -0.61025 0.25122 0.20166 0.91648 -1.20513 -0 -0 -0.36311 0.08744 0 0 0 0 0 -0.0031 0.22784 1.82816 0 -0.09276 0 0.18072 0.04408 0.88837 -4.6645
ARG_67 -6.35037 0.17667 7.12851 -0.80477 0.16055 0.57574 3.74944 -3.09858 -0.01073 -0.09739 -4.69403 0.20191 0 0 -0.52112 -1.10277 0 0.11119 0.13672 2.24629 0 -0.13783 0 -1.2888 -0.32859 0.79392 -3.15404
LYS_68 -5.32569 0.42098 4.23929 -0.77405 0.42269 0.77366 1.44247 -1.92539 -0 -0 -1.2704 0.25821 0 0 -0.52112 0 0 0.07165 0.02136 4.35117 0 -0.05529 0 -1.5107 -0.21367 0.99903 1.4042
ALA_69 -3.44722 0.31811 2.35107 -0.02389 1e-05 0 1.15634 -1.46985 -0.01073 -0.09739 -1.02915 -0.35832 0 0 -0 0 0 -0.03649 0 0 0 -0.36075 0 1.8394 -0.48286 0.77907 -0.87265
THR_70 -3.77462 0.48443 3.60044 -0.18245 0.08975 0.06633 1.50018 -1.84049 -0 -0 -1.88343 -1.16469 0 0 0 0 0 0.02045 0.04199 0.38059 0 -0.33963 2.30478 -1.0874 0.02123 0.52691 -1.23562
VAL_71 -2.13864 0.4144 1.38537 -0.28301 0.17866 0.06087 0.55137 -0.87956 -0 -0 -0.42754 0.15675 0 0 0 0 0 -0.07227 0.00026 0.07756 0 -0.2524 0 1.9342 0.2115 0.55898 1.47649
ALA_72 -2.05576 0.21726 1.70864 -0.02658 0.01179 0 0.92912 -1.01651 -0.02519 -0.19154 -0.48968 -0.5707 0 0 0 0 0 0.02443 0 0 0 0.24456 0 1.8394 0.37221 0.63103 1.60249
ASP_73 -4.8802 0.80197 6.21102 -0.26197 0.14075 0.90226 2.9289 -2.90567 -0.01518 -0.14213 -2.93041 -1.02772 0 0 -0.48161 0 0 -0.00857 0.08799 0 1.92106 -0.76589 0 -2.3716 0.39737 0.81053 -1.58911
THR_74 -4.93077 0.42076 2.99193 -0.12823 0.06649 0.06866 1.83484 -1.86458 -0.01222 -0.10481 -1.04839 -0.89607 0 0 0 0 0 -0.05631 8e-05 0.04907 0 -0.00468 2.31188 -1.0874 -0.15787 0.66496 -1.88265
ALA_75 -2.66659 0.48982 2.05605 -0.02566 0.00142 0 0.96422 -1.27197 -0.0107 -0.03848 -1.56262 -0.38478 0 0 -0.48161 0 0 -0.02775 0 0 0 -0.01388 0 1.8394 -0.24543 0.43251 -0.94606
VAL_76 -4.52487 0.41802 3.3538 -0.27333 0.16226 0.05922 2.05706 -2.12025 -0.0105 -0.0349 -1.91646 -0.37887 0 0 0 0 0 -0.02386 0.03968 0.20027 0 -0.72787 0 1.9342 -0.36515 0.34562 -1.80593
ILE_77 -7.26303 0.59914 0.77802 -0.60684 0.35596 0.11501 0.71821 -1.73947 -0.01093 -0.04138 -0.60732 0.36154 0 0 0 0 0 -0.05476 0.04017 0.93211 0 -0.7467 0 0.73287 -0.44437 0.36767 -6.51411
GLU_78 -6.04995 0.29912 5.65856 -0.32696 0.04415 0.575 2.0523 -2.63676 -0.01118 -0.03855 -3.04509 -0.6843 0 0 0 0 0 -0.00486 0.05072 0 3.07117 0.05991 0 -2.7348 -0.2444 0.43846 -3.52743
ILE_79 -5.94779 0.68919 0.86266 -0.59855 0.32179 0.11655 1.11229 -1.37763 -0 -0 -0.63535 0.20242 0 0 0 0 0 -0.04136 0.23472 1.12036 0 -0.72841 0 0.73287 -0.16431 0.49337 -3.60719
GLU_80 -3.3272 0.53648 3.25617 -0.37927 0.06819 0.6548 1.38678 -1.29801 -0 -0 -2.20753 -0.49949 0 0 0 -1.10277 0 -0.02046 0.02586 0 3.34283 -0.04845 0 -2.7348 -0.35804 0.91409 -1.79081
PRO_81 -2.67763 0.36643 1.2605 -0.19161 0.00285 0.13476 0.311 -0.59179 -0 -0 -0.4832 0.11589 0 0 0 0 0 0.03392 0.00051 0.34058 0 -0.83505 0 -2.4119 -0.23935 0.7381 -4.126
HIS_D_82 -5.12827 0.54029 2.63184 -0.89972 0.0628 1.1651 0.55353 -1.65486 -0.02133 -0.14292 -0.26151 -0.37942 0 0 0 0 0 0.00229 0.8579 0 2.55974 -0.26855 0 -0.45461 -0.19248 0.43273 -0.59748
PHE_83 -2.91446 0.20974 1.63487 -0.61543 0.04854 0.35913 0.23846 -1.03865 -0 -0 0.23464 0.09973 0 0 0 0 0 -0.00724 0.02077 0 2.00128 -0.12858 0 1.0402 -0.16668 0.49578 1.5121
GLU_84 -3.04886 0.2198 2.78973 -0.33883 0.04743 0.55975 1.05547 -1.33159 -0.00182 -0.03171 -0.22792 -1.06126 0 0 0 0 0 0.01207 0.21051 0 2.92075 -0.00201 0 -2.7348 -0.03066 0.3558 -0.63816
ASP_85 -2.04813 0.06503 1.80097 -0.10845 0.00554 0.30712 0.57767 -0.87448 -0 -0 -0.79196 -0.27224 0 0 0 0 0 -0.03392 0.00184 0 1.90018 0.05879 0 -2.3716 -0.28421 0.25272 -1.81514
GLN_86 -4.41408 0.87323 2.3014 -0.67389 0.2402 1.13066 1.03387 -1.43415 -0 -0 -0.17497 -1.92532 0 0 -0.45336 0 0 0.01846 0.00666 0 4.47346 0.10899 0 -0.18838 -0.4846 0.77658 1.21475
PRO_87 -2.20955 0.35083 1.47433 -0.10873 0.01158 0.06824 0.55791 -0.56809 -0 -0 0.24476 0.63507 0 0 0 0 0 0.00991 0.00464 0.33459 0 -0.09875 0 -2.4119 -0.09065 0.95857 -0.83724
ALA_88 -3.38976 0.57583 1.85299 -0.02416 0 0 1.1512 -1.39819 -0.0098 -0.14224 -0.75934 -0.18829 0 0 0 0 0 0.05962 0 0 0 -0.18739 0 1.8394 -0.29222 0.36226 -0.55007
ASN_89 -3.24148 0.33655 2.51234 -0.31122 0.07614 0.6107 1.55144 -1.35777 -0.0098 -0.14224 0.08442 -0.84125 0 0 -0.95075 0 0 0.1763 0.00092 0 1.87175 -0.53817 0 -0.93687 -0.36394 0.55123 -0.92168
TRP_90 -8.61832 1.44343 1.87068 -0.97561 0.04868 0.30155 1.58642 -2.16505 -0 -0 -1.47411 -0.03725 0 0 -0.45336 0 0 0.06144 0.06479 0 1.76445 0.08546 0 1.6906 -0.20028 1.05264 -3.95384
LEU_91 -5.47462 0.32065 3.09052 -0.47199 0.14554 0.09442 2.1247 -1.84862 -0.0062 -0.02337 -0.89403 0.22719 0 0 0 0 0 0.41063 0.03091 0.5307 0 -0.11035 0 0.18072 -0.54676 1.11847 -1.10149
GLY_92 -2.18939 0.29088 3.01864 -4e-05 0 0 1.39754 -1.42066 -0.02899 -0.14282 -0.74257 -0.38783 0 0 0 0 0 -0.22707 0 0 0 0.33682 0 0.83697 0.07025 0.91856 1.73029
SER_93 -3.37135 0.29842 3.77795 -0.02422 0 0.02209 2.12492 -1.79131 -0.01388 -0.13494 -1.69904 -0.41455 0 0 0 0 0 -0.03205 0.00132 0.97161 0 0.07037 0.60354 -0.77834 0.15671 0.60966 0.3769
PHE_94 -11.3761 2.32947 4.79758 -0.59607 0.28348 0.28906 2.75273 -3.45388 -0 -0 -2.05717 -0.0014 0 0 0 0 0 0.06736 0.04806 0 3.52117 0.10482 0 1.0402 -0.3244 0.70088 -1.87416
ASP_95 -2.80394 0.24176 3.86062 -0.11111 0.01283 0.34166 1.29313 -1.68055 -0.0062 -0.02337 -0.87038 -0.36755 0 0 0 0 0 -0.01272 0.03966 0 1.74612 0.00405 0 -2.3716 -0.31149 0.61045 -0.40861
LYS_96 -2.66079 0.27812 3.10007 -0.51263 0.16046 0.33731 0.83796 -1.4193 -0.0435 -0.2288 0.16393 -0.06294 0 0 0 0 0 -0.03805 0.00568 1.70298 0 -0.23459 0 -1.5107 -0.19854 0.23192 -0.09141
ASN_97 -6.32916 0.49453 5.47604 -0.22659 0.06156 0.36096 3.1907 -2.86949 -0.03731 -0.24063 -2.64129 -0.56755 0 0 0 0 0 0.03144 3e-05 0 2.34633 -0.64443 0 -0.93687 -0.13478 0.66337 -2.00313
LEU_98 -6.0916 0.93381 3.32748 -0.64435 0.34174 0.27137 1.92867 -2.14173 -0 -0 -0.42791 -0.13363 0 0 0 0 0 -0.03109 0.14075 1.1061 0 -0.15751 0 0.18072 -0.07422 0.8739 -0.5975
GLN_99 -2.77833 0.20325 2.05854 -0.78982 0.31321 1.1459 0.22907 -1.23501 -0 -0 -0.28426 -2.49853 0 0 0 0 0 0.01934 0.08239 0 3.81111 -0.20333 0 -0.18838 -0.21489 0.50811 0.17839
VAL_100 -3.81094 0.34433 2.53082 -0.29594 0.23544 0.06827 1.36886 -1.52753 -0 -0 -0.48206 -0.41408 0 0 0 0 0 -0.00188 0.02695 0.23971 0 -0.51843 0 1.9342 -0.24068 0.42468 -0.11831
HIS_101 -5.79139 0.48453 5.13458 -0.44333 0.03659 0.29986 2.43871 -2.58481 -0.03667 -0.28959 -1.10233 -1.04427 0 0 -1.12513 0 0 0.14128 0.36499 0 1.91713 -0.08444 0 -0.45461 -0.20442 0.38306 -1.96026
ASP_102 -1.55636 0.0685 1.94416 -0.11948 0.0036 0.37029 0.55638 -0.89226 -0 -0 -0.06988 -0.57281 0 0 0 0 0 0.0138 0.0005 0 2.42774 -0.33508 0 -2.3716 -0.42661 0.76063 -0.19847
SER_103 -2.86064 0.39134 2.50612 -0.02782 0 0.06631 1.16419 -1.36463 -0 -0 -0.80562 -0.06969 0 0 -1.12513 0 0 0.19825 1e-05 0.08003 0 -0.49999 0.60383 -0.77834 -0.31763 0.83639 -2.00302
TYR_104 -5.40585 0.87459 0.47206 -0.96471 0.22791 0.53364 0.41952 -0.99032 -0.0014 -0.02588 -0.05493 -0.35327 0 0 0 0 0 -0.01664 0.03045 0 1.92996 -0.4818 0.01358 1.2797 -0.25398 0.46771 -2.29964
ARG_105 -8.09839 1.10498 4.9097 -0.45748 0.07025 0.23531 1.19718 -2.3619 -0.00184 -0.00647 -1.3617 0.49131 0 0 0 -0.50251 0 0.08179 0.01394 2.08007 0 -0.09224 0 -1.2888 -0.2149 0.50167 -3.7
ILE_106 -4.70752 0.68934 2.89109 -0.45754 0.32731 0.08939 2.0127 -1.76682 -0.00402 -0.02417 -1.82391 0.11858 0 0 0 0 0 -0.01882 0.04626 0.48389 0 -0.76844 0 0.73287 -0.2128 1.17475 -1.21786
PRO_107 -5.20824 0.93266 1.66824 -0.18357 0.00175 0.12933 0.78399 -0.97291 -0 -0 -0.46038 0.02792 0 0 0 0 0 0.07644 0.01617 0.78457 0 -0.77974 0 -2.4119 -0.40286 1.26605 -4.73248
GLY_108 -2.78159 0.16093 3.75304 -0.00031 0 0 1.83351 -1.82509 -0 -0 -2.64354 -0.16744 0 0 0 0 0 -0.11664 0 0 0 -0.95009 0 0.83697 -0.28149 0.42826 -1.75348
GLU_109 -2.75099 0.21137 3.00417 -0.45262 0.24216 1.42355 0.73833 -1.33048 -0.05712 -0.26969 -0.6885 -3.06572 0 0 0 0 0 -0.08006 0.00687 0 3.8683 -0.33055 0 -2.7348 -0.31642 0.15138 -2.43084
ASN_110 -3.92359 0.3972 4.39725 -0.37945 0.17142 0.73443 1.90486 -2.06353 -0.02595 -0.15955 -0.75589 -1.56284 0 0 -0.56302 -0.88317 0 -0.07295 0.034 0 2.45738 -0.52741 0 -0.93687 -0.72906 0.27036 -2.21639
GLY_111 -3.08607 0.11924 3.04819 -5e-05 0 0 1.69493 -1.63344 -0 -0 -1.5064 -0.39903 0 0 -0.95075 0 0 -0.18461 0 0 0 -1.44023 0 0.83697 -0.96115 0.28225 -4.18016
GLU_112 -3.90389 0.46116 4.51896 -0.28489 0.04485 0.34572 2.58848 -2.145 -0.00574 -0.0582 -2.28181 -0.27504 0 0 -0.56302 -0.88317 0 0.15565 0.00527 0 2.90764 0.01182 0 -2.7348 -0.69255 0.17668 -2.61189
LEU_113 -7.71389 1.12861 2.11717 -0.49593 0.24896 0.10794 0.9775 -1.8083 -0 -0 -0.41623 0.16272 0 0 0 0 0 -0.0178 0.32622 2.23633 0 -0.36917 0 0.18072 -0.23911 0.53424 -3.04003
SER_114 -3.32095 0.26207 3.90271 -0.0255 0 0.06119 1.83465 -1.79661 -0.01116 -0.10822 -2.01377 -0.37437 0 0 0 0 0 0.01288 0.00059 0.13598 0 -0.45892 0.60214 -0.77834 -0.2159 0.51501 -1.77651
HIS_D_115 -3.53661 0.16177 3.22154 -0.37763 0.01194 0.38743 0.69563 -1.44696 -0.0301 -0.15176 -0.64527 -0.09016 0 0 0 -0.50251 0 0.02577 0.18607 0 1.93474 -0.00971 0 -0.45461 -0.27913 0.17249 -0.72706
VAL_116 -4.64223 0.5272 0.37796 -0.28498 0.18813 0.05893 0.42839 -0.96299 -0.02826 -0.1453 0.29746 0.12327 0 0 0 0 0 0.04394 0.00526 0.07365 0 -0.4174 0 1.9342 -0.46055 0.20577 -2.67754
ILE_117 -5.0081 0.74046 1.68374 -0.48434 0.31817 0.10434 0.89387 -1.28336 -0 -0 -0.35437 0.11354 0 0 0 0 0 -0.07036 0.05117 0.36491 0 -0.45906 0 0.73287 -0.54838 0.38152 -2.82338
ILE_118 -5.27023 0.81512 0.72817 -0.50187 0.45994 0.12649 0.29005 -1.10288 -0 -0 0.16665 -0.35276 0 0 0 0 0 0.46567 0.04561 0.23875 0 -0.39795 0 0.73287 -0.21817 1.1516 -2.62297
PRO_119 -5.54 1.05129 4.27124 -0.13954 0.00204 0.1049 2.47694 -1.85579 -0 -8e-05 -2.44214 0.14102 0 0 0 0 0 -0.0444 0.0532 0.20764 0 -1.07238 0 -2.4119 -0.18751 1.8855 -3.49998
PRO_120 -3.45368 0.35836 3.3211 -0.06597 0 0.04169 1.47562 -1.39284 -0.00733 -0.07137 -0.89296 0.61235 0 0 0 0 0 -0.11076 0.0785 0.13002 0 -0.73386 0 -2.4119 0.20952 1.2051 -1.7084
GLU_121 -4.25463 0.42782 4.78819 -0.4575 0.23459 1.43903 2.10886 -2.18508 -0.02881 -0.15508 -1.58309 -3.0507 0 0 0 0 0 -0.03464 0.00584 0 3.99391 -0.22568 0 -2.7348 0.21255 0.33085 -1.16839
VAL_122 -8.69026 1.14458 4.1502 -0.31857 0.21514 0.07339 2.84597 -2.88658 -0.02972 -0.16186 -2.01735 -0.34125 0 0 0 0 0 -0.05301 0.00038 0.21358 0 -0.28855 0 1.9342 -0.30261 0.39781 -4.11449
LYS_123 -5.39917 0.33971 5.39144 -0.39649 0.04321 0.20166 2.28926 -2.66069 -0 -0 -1.76814 -0.13667 0 0 0 0 0 0.02417 0.02462 1.88166 0 0.00683 0 -1.5107 -0.14462 0.43049 -1.38342
GLU_124 -5.8217 0.30891 6.88297 -0.4405 0.05558 0.85907 3.67417 -3.22036 -0.00734 -0.07145 -4.74168 -0.46806 0 0 0 -0.94489 0 0.08826 0.00534 0 3.35116 -0.29769 0 -2.7348 -0.36095 0.3438 -3.54015
VAL_125 -8.42412 1.19446 4.49542 -0.32106 0.24868 0.07349 3.12789 -3.21598 -0.01848 -0.1147 -2.20669 -0.1166 0 0 0 0 0 -0.05863 0.01204 0.04756 0 -0.31468 0 1.9342 -0.32029 0.39101 -3.58649
LEU_126 -7.36509 0.46689 4.62347 -0.46768 0.19883 0.10628 2.54174 -2.86025 -0 -0 -2.1966 0.22966 0 0 0 0 0 0.06516 0.0345 0.36523 0 -0.26785 0 0.18072 -0.18428 0.42491 -4.10435
ASN_127 -4.46482 0.17056 5.63531 -0.1725 0.02137 0.24748 2.26835 -2.65371 -0.00916 -0.11733 -1.57402 -0.33272 0 0 0 0 0 0.00749 3e-05 0 1.49869 0.40126 0 -0.93687 -0.0873 0.33109 0.23319
SER_128 -6.19648 0.64387 6.86216 -0.03098 0.00037 0.02131 3.40369 -3.15317 -0 -0 -2.88053 -0.00558 0 0 0 0 0 0.01183 3e-05 0.49525 0 0.29731 1.83488 -0.77834 0.0323 0.37759 0.9355
ILE_129 -8.51826 1.34103 4.78306 -0.52093 0.4554 0.10539 3.18688 -3.07037 -0 -0 -1.61919 0.01179 0 0 0 0 0 -0.02766 0.06288 0.54973 0 -0.39872 0 0.73287 -0.0145 0.55571 -2.38487
HIS_D_130 -3.67124 0.14679 3.87071 -0.4232 0.10813 0.4385 1.55152 -1.95058 -0.00826 -0.11055 -0.79026 -0.545 0 0 0 0 0 -0.02132 0.03799 0 2.80064 0.1701 0 -0.45461 -0.12852 0.48975 1.51059
SER_131 -2.51413 0.20737 3.07947 -0.02836 0.01308 0.02799 1.43736 -1.40252 -0 -0 -1.21784 -0.14624 0 0 0 0 0 -0.07218 0.00895 0.76581 0 -0.26031 0.60033 -0.77834 -0.46727 0.43418 -0.31267
ILE_132 -5.834 1.01957 2.59478 -0.4699 0.32972 0.1004 1.4741 -1.87276 -0 -0 -0.81357 0.11836 0 0 0 0 0 -0.0562 0.17343 0.45671 0 -0.56145 0 0.73287 -0.60105 1.07501 -2.13398
PRO_133 -1.56667 0.43953 0.79614 -0.19876 0.00432 0.1416 0.38363 -0.41167 -0 -0 -0.36353 0.06037 0 0 0 0 0 0.00467 0.00363 0.37035 0 -0.89766 0 -2.4119 -0.40847 0.94984 -3.10457
GLY_134 -1.22759 0.07036 1.40344 -0.00164 0 0 0.36679 -0.62429 -0 -0 -0.82349 -0.35757 0 0 -0.42816 0 0 -0.0858 0 0 0 -1.33066 0 0.83697 0.13878 0.14826 -1.91462
ARG_135 -1.69944 0.08001 1.86568 -0.89396 0.20261 0.64263 0.56598 -0.83351 -0 -0 -0.67556 -0.01477 0 0 -0.42816 0 0 0.02784 0.00277 1.93486 0 -0.23006 0 -1.2888 0.14278 0.15316 -0.44595
ARG_136 -1.19045 0.07966 1.14082 -0.60551 0.06877 0.39059 0.20847 -0.56094 -0.01508 -0.05205 0.18828 0.64674 0 0 0 0 0 0.11264 0.00991 1.71952 0 -0.04041 0 -1.2888 -0.28483 0.19247 0.71981
VAL_137 -3.596 0.45573 0.58052 -0.27968 0.21713 0.06084 0.64453 -1.02002 -0 -0 -0.16119 -0.27232 0 0 0 0 0 -0.02294 0.00206 0.22055 0 -0.73174 0 1.9342 -0.36637 0.16988 -2.16483
ALA_138 -3.71035 0.32182 3.97676 -0.0239 0 0 2.70398 -2.15923 -0.01778 -0.07637 -3.04882 -0.1749 0 0 -0.85844 0 0 -0.01096 0 0 0 -0.15553 0 1.8394 -0.5203 0.21546 -1.69917
GLY_139 -2.98914 0.22718 3.12975 -4e-05 0 0 1.87333 -1.66337 -0.00586 -0.09886 -1.14462 -0.40144 0 0 0 0 0 -0.15264 0 0 0 0.18819 0 0.83697 0.38068 0.1459 0.32603
SER_140 -4.20486 0.30336 4.77028 -0.02847 9e-05 0.04506 1.51988 -2.26123 -0.00091 -0.00655 -1.16896 -1.00219 0 0 0 0 0 -0.06308 0.00025 0.18115 0 -0.10887 0.61299 -0.77834 0.3323 0.186 -1.67209
GLU_141 -6.75979 0.57322 6.35197 -0.1937 0.02628 0.27169 4.0091 -3.35559 -6e-05 -0.00031 -2.85915 -0.52339 0 0 -0.85844 0 0 0.07151 0.08369 0 3.4268 -0.17548 0 -2.7348 -0.37758 0.37995 -2.64408
ALA_142 -5.04112 0.31942 4.26142 -0.02208 0 0 2.59437 -2.63121 -0 -0 -2.08506 -0.39371 0 0 0 0 0 0.0464 0 0 0 -0.33407 0 1.8394 -0.28365 0.32181 -1.40808
LEU_143 -9.02957 1.39381 4.8683 -0.43098 0.10753 0.09591 3.19958 -3.50141 -0.00276 -0.02463 -1.9285 0.19643 0 0 0 0 0 0.07992 0.14966 0.58946 0 -0.226 0 0.18072 -0.33381 0.49494 -4.12142
SER_144 -4.03438 0.13987 5.04968 -0.02372 0 0.02215 2.33167 -2.43129 -0 -0 -1.41588 -0.37501 0 0 0 0 0 -0.04786 0.00656 0.52508 0 0.28165 0.60001 -0.77834 -0.13979 0.47563 0.18603
PHE_145 -5.94596 0.59119 3.89229 -0.57265 0.31685 0.28515 2.0441 -2.39932 -0 -0 -1.40171 -0.29033 0 0 0 0 0 0.1049 0.30995 0 3.18583 -0.04323 0 1.0402 -0.17468 0.25438 1.19697
VAL_146 -6.63227 0.92962 3.31185 -0.30941 0.19 0.07166 2.28814 -2.56945 -0 -0 -1.4917 -0.22382 0 0 0 0 0 -0.06713 0.0053 0.16094 0 -0.26927 0 1.9342 -0.18664 0.50689 -2.35109
ARG_147 -9.26153 1.21504 7.27284 -0.83201 0.36963 0.62662 2.97195 -3.66259 -0.01049 -0.06636 -3.0377 0.12583 0 0 0 0 0 0.09625 0.2018 2.86054 0 -0.09185 0 -1.2888 -0.30061 1.07745 -1.734
ASN_148 -2.62886 0.62656 3.23613 -0.18094 0.06773 0.27938 1.14757 -1.46005 -0 -0 -0.66848 -0.33622 0 0 0 0 0 0.45715 0.01951 0 1.49809 0.49256 0 -0.93687 5.45424 2.32552 9.39301
PRO_149 -5.97017 1.44183 3.84561 -0.09288 0.00208 0.05675 2.17413 -1.83869 -0 -0 -2.68081 0.56628 0 0 0 0 0 0.157 0.14483 1.14908 0 0.12565 0 -2.4119 5.85091 2.12814 4.64782
TYR_150 -6.57662 0.88687 4.17356 -0.95888 0.06364 0.39251 2.21399 -2.43929 -0.02832 -0.16155 -1.00767 -0.22955 0 0 0 0 0 0.05422 0.12228 0 1.91042 -0.2248 0.00052 1.2797 1.03735 1.16955 1.67793
THR_151 -2.79901 0.13596 2.04153 -0.12906 0.07279 0.06614 0.74776 -1.1818 -0 -0 -0.40312 -0.91466 0 0 0 0 0 -0.03588 0.0038 0.06625 0 -0.05891 2.26357 -1.0874 0.67252 0.71778 0.17825
PHE_152 -5.25488 0.53354 3.3364 -0.65941 0.05478 0.3968 2.22227 -1.88537 -0.00942 -0.08749 -1.27048 0.24092 0 0 0 0 0 -0.03646 0.12205 0 2.04611 -0.14117 0 1.0402 -0.07205 0.26739 0.84374
LEU_153 -7.3051 1.4059 2.5589 -0.49048 0.29193 0.07937 1.50547 -2.10951 -0.01783 -0.09519 -0.52434 0.43069 0 0 0 0 0 -0.03758 0.11299 0.40536 0 0.05528 0 0.18072 -0.08794 0.60006 -3.0413
GLY_154 -2.93894 0.13089 2.70603 -0.0002 0 0 1.40505 -1.49114 -0.00019 -0.00321 -1.48531 -0.18893 0 0 -0.8124 0 0 0.38032 0 0 0 -0.27505 0 0.83697 -0.10808 0.67094 -1.17326
GLU_155 -3.34142 0.37955 4.94284 -0.50747 0.14436 1.06721 2.05354 -1.96379 -0.00325 -0.05254 -3.18154 -0.43395 0 0 -0.95457 0 0 -0.07412 0.17895 0 3.44548 -0.35505 0 -2.7348 -0.26458 0.61755 -1.03759
ASP_156 -5.33139 0.58698 5.98233 -0.13054 0.04812 0.41147 2.32388 -2.54977 -0.01078 -0.10455 -1.89777 -0.20756 0 0 0 -0.9531 0 -0.05065 0.0008 0 2.44799 -0.40971 0 -2.3716 -0.73702 0.52239 -2.4305
ALA_157 -3.02756 0.29408 1.17038 -0.02392 3e-05 0 1.15346 -1.26198 -0 -0 -0.43791 -0.3455 0 0 0 0 0 -0.06158 0 0 0 -0.33338 0 1.8394 -0.75134 0.44504 -1.34078
ALA_158 -3.02933 0.2678 1.26469 -0.02458 0 0 0.79619 -1.24423 -0.00019 -0.00321 0.45176 -0.2034 0 0 0 0 0 0.05664 0 0 0 -0.13143 0 1.8394 -0.83629 0.50404 -0.29214
SER_159 -2.28869 0.16166 1.74624 -0.04011 0.03473 0.07206 0.70196 -1.00886 -0.00788 -0.10438 -0.20082 -0.80022 0 0 0 0 0 0.00685 0.0044 0.48552 0 0.12239 0.60407 -0.77834 -0.33903 0.56796 -1.06049
VAL_160 -5.57147 0.71748 -0.31044 -0.39171 0.48432 0.10169 0.96277 -1.23554 -0.02349 -0.16605 0.39622 -0.00829 0 0 0 0 0 -0.05705 0.06579 1.41017 0 -0.5608 0 1.9342 -0.08845 0.56166 -1.779
ILE_161 -7.53672 0.83301 2.61119 -0.57724 0.48592 0.16678 1.82556 -2.09228 -0.00201 -0.00553 -1.62677 -0.19654 0 0 0 0 0 1.11578 0.0135 0.45807 0 0.0064 0 0.73287 -0.32591 0.71528 -3.39863
ALA_162 -7.0986 1.14443 4.38265 -0.02898 0.00675 0 2.36875 -3.02623 -0.0177 -0.10479 -1.99971 -0.47837 0 0 -0.54936 0 0 0.27481 0 0 0 0.3718 0 1.8394 1.14637 1.4469 -0.32188
PRO_163 -5.60581 0.93308 2.58367 -0.09067 0.00026 0.05632 0.72008 -0.93251 -0 -0 0.05099 0.69786 0 0 0 0 0 -0.11367 0.01097 0.56852 0 -0.40838 0 -2.4119 1.00737 1.29365 -1.64016
GLU_164 -3.20264 0.30455 3.70053 -0.25037 0.06731 0.45864 0.83125 -1.51818 -0.02996 -0.23626 -0.83067 -0.4595 0 0 0 -0.32811 0 0.12899 0.14522 0 2.92645 0.28371 0 -2.7348 0.36247 0.52042 0.13905
GLU_165 -6.03459 0.3379 6.4473 -0.20461 0.0452 0.31485 3.21741 -2.76979 -0.01345 -0.08804 -3.1045 -0.46692 0 0 0 -2.13435 0 -0.01956 0.07778 0 3.16924 -0.02375 0 -2.7348 1.33069 0.38923 -2.26477
HIS_D_166 -9.23358 1.4426 6.78011 -0.45651 0.22538 0.44042 3.61847 -3.65122 -0.00182 -0.03171 -1.44517 -0.36914 0 0 -1.58252 -0.35 0 0.18625 0.18368 0 3.52059 -0.08099 0 -0.45461 0.46968 1.23098 0.44086
GLU_167 -2.72111 0.11529 1.99566 -0.3939 0.04703 0.79338 0.51169 -0.98555 -0.00726 -0.04838 0.16967 -0.39738 0 0 0 0 0 0.01117 0.02178 0 2.73157 0.11405 0 -2.7348 -0.37368 1.52484 0.37409
GLN_168 -7.40343 1.27583 4.06148 -0.35125 0.05305 0.20289 1.71739 -2.27474 -0 -0 -0.85775 0.01471 0 0 0 -0.35 0 -0.05428 0.01816 0 3.00601 0.13717 0 -0.18838 -0.37507 0.83222 -0.53601
ALA_169 -3.15676 0.2585 1.53791 -0.02534 0.00013 0 1.1177 -1.23546 -0.0494 -0.27634 0.16971 -0.21596 0 0 0 0 0 -0.01266 0 0 0 -0.0933 0 1.8394 -0.72545 0.40287 -0.46444
LEU_170 -5.85908 0.56921 2.3876 -0.5442 0.1789 0.11771 0.91629 -1.83182 -0 -0 -0.48677 0.35344 0 0 0 0 0 0.07846 0.04329 0.57774 0 -0.11177 0 0.18072 -0.79059 0.41504 -3.80582
PHE_171 -4.50545 0.70063 1.5685 -0.85378 0.07382 0.11117 0.50347 -1.36477 -0 -0 0.36707 -0.53288 0 0 0 0 0 -0.04722 7e-05 0 2.11438 0.11079 0 1.0402 -0.48264 0.59109 -0.60555
ASP_172 -3.04247 0.0486 3.46222 -0.19025 0.03538 0.60726 1.35386 -1.59594 -0 -3e-05 -1.32659 -1.35932 0 0 -0.41995 0 0 -0.05706 0.00466 0 1.95964 -0.77694 0 -2.3716 -0.02896 0.50144 -3.19603
ALA_173 -4.33311 0.46049 0.85928 -0.021 0 0 0.77612 -1.31071 -0 -0 -0.71525 -0.41452 0 0 -0.43621 0 0 0.00251 0 0 0 -0.55434 0 1.8394 0.09883 0.32311 -3.4254
ARG_174 -3.65157 0.77354 2.80343 -0.90258 0.20198 0.65182 1.59988 -1.59246 -0 -0 -1.48023 -0.08013 0 0 -0.43621 0 0 -0.00706 0.01936 1.79938 0 -0.23091 0 -1.2888 -0.15499 0.27155 -1.70402
ILE_175 -6.98495 1.17291 0.65173 -0.57028 0.47068 0.15825 0.59318 -1.41497 -0.0029 -0.00924 -0.13209 -0.26612 0 0 0 0 0 0.07531 0.07332 0.44569 0 -0.04135 0 0.73287 -0.25224 0.50551 -4.79467
PHE_176 -10.1726 1.16885 0.97712 -0.49962 0.20382 0.20497 1.95472 -2.09971 -0 -0 -1.05773 0.05697 0 0 0 0 0 0.09429 0.02299 0 3.54081 -0.30489 0 1.0402 -0.2591 0.84871 -4.28019
PHE_177 -7.53551 0.736 1.19673 -0.58314 0.09759 0.31541 1.23648 -1.74709 -0.02138 -0.12394 -0.45287 -0.13951 0 0 0 0 0 -0.03425 0.00057 0 2.39288 -0.24593 0 1.0402 0.14466 1.05136 -2.67173
HIS_D_178 -8.88128 1.05642 5.00323 -0.44171 0.07966 0.55594 2.63341 -3.05997 -0 -0 -2.43621 -0.05382 0 0 0 0 0 -0.04328 0.10009 0 3.73928 -0.14589 0 -0.45461 0.40094 0.85595 -1.09186
HIS_179 -7.92564 0.79805 6.83132 -0.51419 0.0512 0.36312 3.44078 -3.30555 -0 -0 -3.5843 -1.00494 0 0 -1.14535 0 0 0.09175 0.00749 0 1.76035 -0.00556 0 -0.45461 -0.07466 0.44065 -4.23009
PHE_180 -8.6894 1.07752 5.99867 -0.86747 0.08987 0.35831 2.38448 -3.22986 -0 -0 0.06207 -0.40098 0 0 0 0 0 0.18309 0.04734 0 2.35899 0.37052 0 1.0402 -0.09605 0.60236 1.28966
ARG_181 -5.39236 0.44775 5.73815 -0.90729 0.18878 0.5973 2.62529 -2.41694 -0 -0 -2.65632 0.43245 0 0 -1.14535 -0.94489 0 -0.04007 0.30798 2.59236 0 -0.11521 0 -1.2888 -0.13864 0.74592 -1.36988
LEU_182 -6.58991 0.76938 2.82308 -0.48324 0.17257 0.1057 1.71918 -1.88181 -0.01156 -0.11524 -0.65058 0.16876 0 0 0 0 0 -0.04984 0.09198 0.51672 0 -0.25138 0 0.18072 -0.0999 0.50012 -3.08526
ILE_183 -8.66801 1.42638 3.8788 -0.64166 0.48995 0.14226 1.9474 -2.63932 -0.00689 -0.03694 -0.31945 0.10682 0 0 0 0 0 -0.04009 0.00758 1.03819 0 -0.6815 0 0.73287 -0.03702 1.31329 -1.98733
PRO_184 -3.27283 0.40147 2.37049 -0.10976 0.00263 0.08168 0.95924 -1.02354 -0 -0 -0.93996 0.28049 0 0 0 0 0 -0.10929 0.08454 0.08585 0 -1.08079 0 -2.4119 -0.4128 1.32492 -3.76957
GLN_185 -5.54492 0.39717 2.63859 -0.23753 0.01816 0.16238 0.81916 -1.59354 -0.00227 -0.00624 -0.30782 -0.12987 0 0 0 0 0 0.08752 0.01111 0 3.03316 0.15692 0 -0.18838 -0.28465 0.34615 -0.62491
LEU_186 -5.10402 0.27734 3.80762 -0.60965 0.17736 0.16724 2.15624 -2.06572 -0.00239 -0.03806 -2.14222 0.26219 0 0 0 0 0 -0.00732 0.13035 0.55469 0 -0.37907 0 0.18072 -0.09197 0.23633 -2.49034
ASN_187 -2.82976 0.14112 1.658 -0.27696 0.07647 0.47438 0.37947 -1.14699 -0.02207 -0.16331 -0.20485 -0.84593 0 0 0 0 0 -0.0818 0.0435 0 1.90026 -0.43143 0 -0.93687 -0.11258 0.25779 -2.12158
THR_188 -4.74691 0.4121 4.41562 -0.22668 0.21294 0.09426 2.38089 -2.15353 -0.00486 -0.09374 -0.9379 -1.38566 0 0 0 0 0 -0.00558 0 0.34572 0 0.07997 2.2829 -1.0874 -0.0301 0.27108 -0.17686
GLU_189 -3.05682 0.31564 3.36502 -0.24412 0.0585 0.41815 0.55969 -1.33761 -0 -0 -0.58044 -0.47477 0 0 0 0 0 -0.04617 0.01324 0 2.87348 0.02275 0 -2.7348 0.03053 0.31943 -0.4983
ASN_190 -1.45155 0.20096 1.68575 -0.19643 0.03972 0.33244 0.201 -0.816 -0 -0 -0.0274 -1.00267 0 0 0 0 0 -0.08507 0.03075 0 1.83242 -1.00143 0 -0.93687 -0.49103 0.3102 -1.3752
LYS_191 -4.90609 0.38997 6.01572 -0.46512 0.09446 0.29051 2.39045 -2.5448 -0.02379 -0.16841 -2.18781 -0.15202 0 0 0 0 0 -0.00085 0.06006 1.95073 0 0.283 0 -1.5107 -0.35442 0.31212 -0.527
ILE_192 -4.01904 0.40348 1.08295 -0.61139 0.39585 0.11667 0.28086 -1.21897 -0.00795 -0.02525 -0.25602 0.28224 0 0 0 0 0 -0.05068 0.01622 0.97654 0 -0.74688 0 0.73287 -0.15299 0.38584 -2.41567
THR_193 -4.51152 0.24701 4.24112 -0.17779 0.09679 0.06339 2.43133 -2.07281 -0.00707 -0.07131 -3.17956 -0.27527 0 0 0 0 0 -0.04674 0.01886 0.11544 0 -0.04415 2.33998 -1.0874 -0.22966 0.34743 -1.80193
GLU_194 -3.33688 0.22306 1.66042 -0.21909 0.02881 0.30183 0.45069 -0.97707 -0.0225 -0.08263 -0.10114 -0.44487 0 0 0 0 0 -0.01979 0.01146 0 3.49752 -0.02614 0 -2.7348 -0.27322 0.16047 -1.90388
VAL_195 -6.82432 1.03353 3.07865 -0.29408 0.34672 0.07137 1.99321 -2.26442 -0.00689 -0.03694 -0.18715 -0.26765 0 0 0 0 0 0.31054 0.21758 0.25369 0 -0.78079 0 1.9342 -0.53361 0.46635 -1.49001
THR_196 -4.68399 0.50942 1.40046 -0.15648 0.05598 0.05755 0.34285 -1.43894 -0.01455 -0.05737 -0.3914 -0.31342 0 0 0 0 0 -0.0229 0.04805 0.17629 0 -0.12625 2.27638 -1.0874 -0.15272 0.69318 -2.88527
LEU_197 -8.10214 0.75709 3.71465 -0.63731 0.29746 0.22273 2.79267 -2.64069 -0.01978 -0.07055 -2.36241 -0.00022 0 0 0 0 0 -0.01997 0.0836 1.51243 0 -0.29881 0 0.18072 0.03882 0.7752 -3.77652
ILE_198 -4.88156 0.50283 1.03506 -0.4749 0.39997 0.09899 0.74599 -1.23095 -0 -0 -0.51762 -0.01262 0 0 0 0 0 -0.01529 0.12877 0.34749 0 -0.77169 0 0.73287 -0.2376 0.80986 -3.34039
LEU_199 -6.27519 0.54483 1.78806 -0.47458 0.09247 0.08763 1.88893 -1.62086 -0.01978 -0.07055 -0.89887 0.27515 0 0 0 0 0 0.02958 0.10402 0.89241 0 -0.29587 0 0.18072 -0.41113 0.78666 -3.39636
GLU_200 -3.95859 0.68717 3.9344 -0.21154 0.0433 0.28051 1.55389 -1.83075 -0 -0 -2.53256 -0.45738 0 0 0 -0.81688 0 -0.00351 0.30304 0 3.07109 -0.0579 0 -2.7348 -0.28568 1.31072 -1.70548
PRO_201 -3.74227 1.10383 0.44965 -0.13941 0.00874 0.09988 0.12339 -0.50383 -0 -0 0.1809 0.16893 0 0 0 0 0 -0.06014 0.03129 0.28961 0 -0.8423 0 -2.4119 -0.44166 1.18569 -4.4996
VAL_202 -4.68152 0.68464 0.39195 -0.31905 0.27768 0.07773 0.59677 -1.0516 -0 -0 0.03634 -0.9463 0 0 0 0 0 0.25649 0.03814 0.92397 0 0.30655 0 1.9342 0.70334 0.72815 -0.04253
SER_203 -4.16352 0.57493 2.70683 -0.02966 0.00239 0.02581 1.56664 -1.50913 -0 -0 -1.69271 0.22679 0 0 -0.41995 0 0 -0.01623 0.05093 1.08998 0 0.11674 0.61914 -0.77834 2.2426 1.20706 1.8203
PRO_204 -6.21302 0.83163 1.99639 -0.16737 0.05375 0.10967 0.8879 -1.05463 -0 -0 -0.47001 0.15142 0 0 0 0 0 0.00822 0.01769 0.18636 0 -0.88432 0 -2.4119 1.48834 1.12848 -4.3414
VAL_205 -6.95721 1.67255 2.44033 -0.33445 0.32653 0.07678 1.9742 -2.18044 -0.02807 -0.13342 -1.04966 -0.2103 0 0 0 0 0 -0.03 0.02042 0.14812 0 -0.16811 0 1.9342 6.04164 1.69513 5.23826
PRO_206 -5.18163 1.21932 2.54653 -0.08192 2e-05 0.04897 0.75629 -1.11462 -0 -0 -0.92852 0.55768 0 0 0 0 0 -0.1785 0.01951 0.40216 0 -0.68645 0 -2.4119 5.77388 1.92109 2.66191
GLN_207 -5.39975 0.77479 5.56099 -0.28929 0.04871 0.28655 3.28572 -2.55442 -0 -0 -3.46139 -0.9162 0 0 0 -3.00263 0 0.1306 0.09314 0 3.17248 -0.03454 0 -0.18838 -0.02951 1.46314 -1.06
PRO_208 -5.3924 1.31476 3.09308 -0.0795 0 0.04815 0.85659 -1.2703 -0 -0 0.69557 0.6114 0 0 0 0 0 -0.13022 0.06783 0.41504 0 -0.59514 0 -2.4119 -0.2073 1.29001 -1.69431
GLU_209 -4.30116 0.41276 4.76931 -0.36694 0.16237 0.47443 1.20133 -1.91488 -0.01458 -0.17729 -2.34399 -0.70107 0 0 0 0 0 -0.0621 0.06901 0 3.0597 -0.1615 0 -2.7348 -0.15811 0.44018 -2.34736
ILE_210 -6.23224 0.75952 2.85224 -0.62696 0.36514 0.13018 2.19383 -1.98247 -0 -0 -0.8341 0.23904 0 0 0 0 0 0.03405 0.02009 0.88347 0 -0.57515 0 0.73287 -0.25884 0.38769 -1.91162
THR_211 -3.02269 0.41957 1.7551 -0.15339 0.07188 0.05564 0.63167 -1.23814 -0.03331 -0.22687 -0.38705 -0.08512 0 0 0 0 0 -0.05787 0.00028 0.13436 0 0.15106 2.36885 -1.0874 -0.40322 0.42142 -0.68525
PHE_212 -6.75162 0.82163 0.93405 -0.96539 0.09922 0.57744 0.51045 -1.31201 -0 -0 -0.42611 -0.15313 0 0 0 0 0 0.00925 0.00671 0 1.55636 -0.54005 0 1.0402 -0.32028 0.2555 -4.65777
VAL_213 -2.95893 0.19781 1.54421 -0.31361 0.19758 0.06724 0.39835 -1.11098 -0.01803 -0.08877 -0.45629 -0.43445 0 0 0 0 0 -0.01568 3e-05 0.10709 0 -0.4477 0 1.9342 -0.38282 0.28875 -1.492
PHE_214 -7.72054 1.45121 1.96081 -0.87897 0.13816 -0.00104 2.77944 -2.28083 -0 -0 -1.04605 -0.52516 0 0 0 0 0 0.01954 0.1767 0 2.86865 -0.25127 0 1.0402 -0.35413 0.74341 -1.87988
SER_215 -4.91128 0.85979 2.78799 -0.02987 0.00066 0.02389 1.27988 -1.76545 -0.00571 -0.0187 -0.97964 -0.4051 0 0 0 0 0 0.04942 0.0229 0.46361 0 0.08881 0.60519 -0.77834 -0.3602 0.95188 -2.12025
ALA_216 -5.17659 0.91593 3.73219 -0.02409 0 0 3.39368 -2.42967 -0.00345 -0.03397 -2.78644 -0.18845 0 0 -1.08087 0 0 0.03874 0 0 0 -0.08639 0 1.8394 -0.4747 1.3132 -1.05149
PRO_217 -6.07595 0.64825 1.73785 -0.06329 0 0.04013 1.57134 -1.37461 -0 -0 -1.03177 0.5907 0 0 0 0 0 -0.03416 0.12813 0.16781 0 -0.77689 0 -2.4119 0.04633 1.1881 -5.64994
TRP_218 -8.71781 0.93297 5.55107 -0.92784 0.16201 0.52811 2.78962 -2.98531 -0.01817 -0.15116 -1.0426 -0.48494 0 0 0 0 0 0.02494 0.25731 0 3.5801 -0.32399 0 1.6906 0.3216 0.69917 1.88567
GLU_219 -7.13156 0.58636 8.23333 -0.19401 0.04726 0.2832 4.52311 -3.66423 -6e-05 -0.00086 -5.09093 -0.53509 0 0 -1.08087 -0.84546 0 0.05944 0.07443 0 3.61941 -0.32975 0 -2.7348 -0.16058 0.77538 -3.56629
LEU_220 -9.42018 0.97647 3.52391 -0.50902 0.23803 0.10216 2.35164 -3.00561 -0 -0 -1.87247 0.00359 0 0 0 0 0 0.01451 0.07382 3.39645 0 -0.25246 0 0.18072 -0.32348 0.7342 -3.78772
ASP_221 -6.6421 0.68674 7.71008 -0.21114 0.00091 0.68588 3.00648 -3.54217 -0.02899 -0.23772 -4.12892 -0.17436 0 0 0 -0.55329 0 -5e-05 0.00936 0 3.15344 0.25776 0 -2.3716 -0.15705 0.73013 -1.80661
LYS_222 -7.1453 0.41524 8.21445 -0.28799 0.01876 0.11737 3.80994 -3.53432 -6e-05 -0.00086 -3.655 0.02258 0 0 0 -0.60613 0 0.00965 0.01684 1.74703 0 -0.00219 0 -1.5107 -0.08069 0.50601 -1.94537
PHE_223 -9.1352 0.9461 3.86333 -0.97849 0.08981 0.41963 2.68224 -2.86965 -0 -0 -2.46183 0.09631 0 0 0 0 0 0.01761 0.04757 0 2.26168 -0.12456 0 1.0402 -0.1173 0.45949 -3.76307
ILE_224 -7.65835 0.80396 4.3289 -0.51534 0.34942 0.10579 2.48045 -2.8619 -0.01452 -0.12287 -1.98613 -0.05964 0 0 0 0 0 0.06314 0.07245 0.71875 0 -0.27467 0 0.73287 -0.06504 0.68003 -3.2227
GLN_225 -5.08602 0.31345 6.25786 -0.26185 0.03381 0.18763 3.00079 -2.92523 -0 -0 -3.90562 -0.46964 0 0 0 -0.55329 0 0.08137 0.06008 0 3.1555 -0.10181 0 -0.18838 -0.13195 0.68836 0.15505
GLN_226 -8.41043 0.77237 7.92422 -0.22604 0.02319 0.16389 4.32817 -3.93068 -0.00737 -0.05258 -3.64048 -0.40606 0 0 -0.95213 -0.60915 0 0.20701 0.08462 0 2.85079 -0.18034 0 -0.18838 -0.29535 0.74732 -1.79739
LEU_227 -8.69556 1.16944 4.64007 -0.46521 0.14384 0.10469 3.17962 -3.00435 -0 -0 -2.60013 0.19454 0 0 0 0 0 0.03767 0.08569 0.40047 0 -0.26139 0 0.18072 -0.30416 0.77867 -4.41538
GLY_228 -4.42789 0.36442 4.42468 -4e-05 0 0 2.66339 -2.48271 -0 -0 -2.30117 -0.42371 0 0 0 0 0 -0.06061 0 0 0 0.44047 0 0.83697 0.04288 0.41528 -0.50804
ILE_229 -7.62477 0.89787 5.12481 -0.64678 0.47902 0.13464 2.52852 -3.03782 -0 -0 -1.90242 0.36484 0 0 0 0 0 -0.02088 0.03457 0.57608 0 -0.44359 0 0.73287 0.18322 0.45715 -2.16268
SER_230 -5.69616 0.42101 6.31526 -0.02265 0 0.02121 3.38831 -3.09622 -0 -0 -2.85179 -0.37211 0 0 0 0 0 0.02622 0.0001 0.51092 0 0.29042 0.60481 -0.77834 -0.04922 0.48387 -0.80437
VAL_231 -8.7631 1.16494 4.16562 -0.32244 0.34382 0.07386 3.20741 -3.06504 -0 -0 -1.90226 -0.18646 0 0 0 0 0 -0.0585 0.01543 0.14857 0 -0.18358 0 1.9342 -0.1554 0.43966 -3.14328
ALA_232 -4.08449 0.34165 2.50821 -0.02253 0 0 1.66063 -1.95724 -0 -0 -0.79112 -0.38983 0 0 0 0 0 0.13233 0 0 0 -0.41192 0 1.8394 -0.34152 0.45225 -1.06419
ALA_233 -4.19182 0.38817 2.70913 -0.02277 0 0 1.94696 -1.91141 -0 -0 -0.53198 -0.34197 0 0 0 0 0 0.12545 0 0 0 0.15941 0 1.8394 -0.14098 0.48674 0.51436
GLN_234 -8.16467 1.1395 6.16054 -0.42832 0.20804 0.33808 2.53073 -2.8396 -0 -0 -1.96596 -0.72505 0 0 0 -1.08929 0 -0.03594 0.00295 0 3.7279 -0.11102 0 -0.18838 0.05772 1.69823 0.31546
MET_235 -6.91906 0.84284 3.61843 -0.28487 0.0759 0.05444 1.8076 -1.76257 -0 -0 -0.41746 -0.35616 0 0 0 0 0 0.06704 0.23906 1.54002 0 0.00814 0 0.60916 0.20732 2.11534 1.44517
PRO_236 -2.0085 0.27796 1.55453 -0.0959 0.00121 0.05989 0.62675 -0.72411 -0.0212 -0.13696 -0.31559 0.7063 0 0 0 0 0 -0.01955 0.01588 0.32567 0 0.04071 0 -2.4119 0.27715 0.93789 -0.90979
ALA_237 -2.87508 0.4178 1.6259 -0.02602 0.0003 0 1.10223 -1.16652 -0 -0 0.74261 -0.2949 0 0 0 0 0 -0.01288 0 0 0 0.29441 0 1.8394 -0.02834 0.24001 1.8589
GLY_238 -3.01159 0.25193 2.64013 -5e-05 0 0 1.47942 -1.50719 -0 -0 -1.57751 -0.40733 0 0 0 0 0 -0.19124 0 0 0 -1.4088 0 0.83697 -0.60399 0.15681 -3.34245
SER_239 -2.87426 0.17425 2.9456 -0.03414 0.00066 0.06214 1.10215 -1.52124 -0.02293 -0.14664 -0.74616 -0.73183 0 0 0 0 0 -0.06915 0.00029 0.35375 0 0.45168 0.61648 -0.77834 -0.34495 0.15185 -1.41079
TRP_240 -5.51844 0.23033 5.74835 -0.89062 0.03359 0.30457 3.50429 -2.78159 -0 -0 -4.55307 -0.22294 0 0 0 -0.733 0 -0.07356 0.02484 0 1.73549 -0.04921 0 1.6906 0.40137 0.30093 -0.84806
GLN_241 -2.81698 0.30545 2.09901 -0.54262 0.06911 0.8327 0.66365 -1.08178 -0.00173 -0.00968 0.29701 -0.08939 0 0 0 0 0 -0.00675 0.01147 0 3.04836 0.31509 0 -0.18838 1.11477 0.36411 4.3834
GLY_242 -1.64764 0.1896 1.26966 -0.00012 0 0 0.53182 -0.77506 -0 -0 0.44983 -0.34358 0 0 0 0 0 0.06044 0 0 0 0.57541 0 0.83697 1.61598 0.24267 3.00597
TYR_243 -2.94852 0.2494 2.17187 -0.66975 0.05223 0.40677 1.25172 -1.11669 -0 -0 -1.0441 -0.07879 0 0 0 0 0 0.0408 0.13395 0 2.07115 -0.30472 0.00085 1.2797 1.02798 0.57918 3.10305
GLU_244 -2.88106 0.1954 3.36659 -0.19882 0.02366 0.2908 1.94864 -1.48647 -0.00571 -0.01865 -1.87305 -0.58608 0 0 0 0 0 0.09504 0.01356 0 3.18243 -0.08557 0 -2.7348 0.33523 0.71048 0.29163
LEU_245 -6.23904 0.7305 0.78339 -0.57502 0.20898 0.13969 0.7794 -1.63342 -0 -0 -0.3141 0.30114 0 0 0 0 0 0.22436 0.08769 0.72474 0 -0.32356 0 0.18072 -0.0408 0.50798 -4.45735
GLU_246 -4.19783 0.2404 4.34479 -0.31174 0.04501 0.40134 2.15725 -1.96934 -0.00571 -0.01865 -2.73579 -0.40884 0 0 0 -0.733 0 -0.08432 0.01699 0 2.9333 0.23297 0 -2.7348 -0.00035 0.50537 -2.32297
LEU_247 -3.90526 0.31695 0.93397 -0.52398 0.15016 0.12483 0.31107 -1.09233 -0.01728 -0.15802 -0.05383 0.12564 0 0 0 0 0 0.06294 0.36749 1.62747 0 -0.14636 0 0.18072 -0.23091 0.5182 -1.40853
SER_248 -5.24638 0.71808 3.07557 -0.01744 0 0.02862 1.98751 -1.97952 -0.00572 -0.04278 -1.43704 -0.97797 0 0 -0.12187 0 0 -0.01995 0.00111 0.73249 0 -0.44151 0.6 -0.77834 0.26135 0.34698 -3.31681
GLN_249 -5.02061 0.57037 2.30851 -0.44411 0.24237 0.38857 0.89404 -1.55934 -0.01588 -0.10894 -0.85219 -0.61156 0 0 -0.12187 0 0 -0.01745 0.14508 0 3.52581 0.05532 0 -0.18838 0.87303 0.42033 0.48311
PHE_250 -10.7867 1.51645 3.98298 -0.65041 0.15715 0.36792 3.49174 -3.23135 -0 -0 -3.80661 -0.03156 0 0 0 0 0 0.25682 0.01521 0 2.46061 -0.26558 0 1.0402 0.33231 0.77899 -4.37183
THR_251 -5.27014 0.67821 3.95644 -0.12321 0.09464 0.05631 2.35814 -2.22197 -0.01003 -0.06374 -0.79299 -0.73054 0 0 0 0 0 0.11296 0.00809 0.1564 0 0.20747 2.24908 -1.0874 0.00436 0.68116 0.26325
GLU_252 -2.56981 0.24002 2.75649 -0.22518 0.02905 0.32866 0.74656 -1.29305 -0.00585 -0.0452 0.00788 -0.65466 0 0 0 0 0 -0.03741 0.00262 0 3.18341 -0.35244 0 -2.7348 -0.35792 0.3614 -0.62023
GLN_253 -6.35997 0.82079 6.23237 -0.60938 0.06363 0.65806 2.92321 -2.69986 -0.01345 -0.15885 -1.90179 -0.59016 0 0 0 -1.08929 0 -0.0143 0.08095 0 2.43209 -0.1243 0 -0.18838 -0.04552 0.32224 -0.26192
GLN_254 -8.87587 0.83626 6.53556 -0.27038 0.03734 0.19922 3.41759 -3.46412 -0.01452 -0.12287 -2.72643 -0.38088 0 0 0 0 0 -0.06289 0.0749 0 2.89549 -0.23205 0 -0.18838 0.12591 0.42857 -1.78752
TRP_255 -9.96862 1.49314 6.62156 -1.50389 0.2037 0.60232 3.36198 -3.59545 -0 -0 -3.90029 -0.27055 0 0 0 -0.33792 0 -0.01156 0.02358 0 1.73962 -0.2189 0 1.6906 -0.24377 0.61761 -3.69686
HIS_256 -7.10198 0.5526 6.16703 -0.39183 0.00023 0.44687 2.51662 -3.12259 -0 -0 -1.68308 -0.84129 0 0 0 0 0 0.13376 0.00647 0 2.80145 0.06752 0 -0.45461 -0.17046 0.5015 -0.5718
ASP_257 -6.216 0.49341 7.37243 -0.11222 0.02486 0.35048 3.66918 -3.56586 -0 -0 -4.69845 -0.2 0 0 -1.05184 0 0 0.38638 0.04602 0 1.86748 -0.14837 0 -2.3716 -0.27543 0.37612 -4.05342
CYS_258 -6.77346 0.72983 4.69256 -0.04784 0 0.01544 2.94999 -2.64259 -0.01741 -0.06188 -3.29999 -0.15101 0 0 0 0 0 0.14439 0.01725 0.33489 0 0.39449 0 3.6196 -0.08783 0.51606 0.33248
GLN_259 -8.25622 0.73642 7.99024 -0.67314 0.08263 0.71306 4.56459 -3.85463 -0.00942 -0.08749 -5.95602 -0.31174 0 0 -0.8124 -0.47896 0 0.15166 0.07221 0 2.79845 -0.25339 0 -0.18838 -0.15539 0.65539 -3.27251
ALA_260 -5.14989 0.63972 4.32686 -0.02425 0.00011 0 2.55914 -2.69441 -0 -0 -2.32315 -0.4184 0 0 0 0 0 -0.11138 0 0 0 -0.25471 0 1.8394 -0.55617 0.71496 -1.45217
LEU_261 -8.39345 1.59721 2.55039 -0.42958 0.06562 0.08934 2.45387 -2.45337 -0 -0 -1.856 0.20213 0 0 0 0 0 -0.00098 0.27578 0.59822 0 -0.22084 0 0.18072 -0.38968 0.77761 -4.95301
LEU_262 -7.3899 0.63046 4.40134 -0.68815 0.21815 0.26695 2.68163 -2.85672 -0.01741 -0.06188 -1.38093 0.09193 0 0 0 0 0 -0.02868 0.07227 0.89526 0 -0.21891 0 0.18072 -0.08113 0.64615 -2.63885
THR_263 -5.16391 0.342 5.67126 -0.20365 0.13879 0.07436 2.60184 -2.72631 -0 -0 -2.4177 -0.10995 0 0 0 0 0 -0.02396 0.01677 0.07257 0 -0.0134 2.29388 -1.0874 0.0249 0.26798 -0.24193
ARG_264 -9.12155 0.48577 9.47402 -0.99674 0.44039 0.84975 4.05095 -4.19427 -0.01343 -0.12927 -4.98882 0.03108 0 0 0 -1.86416 0 0.1471 0.1208 2.79313 0 -0.09627 0 -1.2888 -0.1609 0.50941 -3.95181
TRP_265 -12.7691 1.46348 6.99904 -1.34556 0.09929 0.46922 3.7083 -4.2596 -0.00074 -0.0075 -3.51783 -0.43439 0 0 -0.34512 0 0 -0.01419 0.31303 0 1.76651 -0.28858 0 1.6906 -0.21242 0.69685 -5.98873
GLN_266 -8.30977 0.74569 7.99552 -0.71075 0.0961 0.68984 3.83879 -3.72781 -0.01078 -0.10455 -3.50561 -0.72739 0 0 0 -2.91841 0 -0.04186 0.12165 0 2.98061 -0.05838 0 -0.18838 -0.10263 0.58927 -3.34885
GLN_267 -5.79123 0.28594 5.78832 -0.25914 0.03327 0.19133 2.32074 -2.76763 -0.01981 -0.20599 -2.25924 -0.45027 0 0 0 -0.61101 0 0.01094 0.06378 0 2.7815 -0.09436 0 -0.18838 -0.22144 0.46218 -0.93049
GLU_268 -5.85415 0.22909 7.48338 -0.20702 0.01658 0.25932 3.20446 -3.15263 -0 -0 -3.67934 -0.4793 0 0 0 -0.70387 0 -0.04182 0.17637 0 3.36469 -0.24803 0 -2.7348 -0.27491 0.50492 -2.13706
ILE_269 -8.22063 1.1722 3.34747 -0.49334 0.28741 0.0942 2.35643 -2.51631 -0 -0 -2.03852 0.38427 0 0 0 0 0 -0.02327 0.02312 0.99831 0 0.10264 0 0.73287 -0.25986 0.77514 -3.27787
GLU_270 -3.85333 0.42271 4.76307 -0.23314 0.03732 0.35111 1.77686 -2.01744 -0.00712 -0.08422 -1.41971 -0.63265 0 0 0 -0.86887 0 -0.07731 0.01785 0 3.22151 -0.24282 0 -2.7348 -0.43249 0.67349 -1.33994
GLY_271 -1.81049 0.20985 2.67343 -7e-05 0 0 1.23835 -1.25092 -0 -0 -1.08585 -0.3752 0 0 0 0 0 -0.09295 0 0 0 0.3788 0 0.83697 -0.29164 0.29635 0.72662
LYS_272 -3.74702 0.36185 4.8831 -0.61001 0.24631 0.37456 1.61192 -2.03887 -0 -0 -2.53138 0.09215 0 0 0 0 0 0.0369 0.16319 2.46088 0 0.01631 0 -1.5107 -0.10111 0.40466 0.11273
GLU_273 -2.91838 0.19517 3.45961 -0.20495 0.02639 0.29014 1.55267 -1.46073 -0.01718 -0.06085 -1.8833 -0.58346 0 0 0 -0.49015 0 -0.0196 0.03585 0 2.91344 -0.13614 0 -2.7348 -0.01357 0.47335 -1.57649
PHE_274 -3.96903 0.47926 2.05588 -0.59005 0.05459 0.3346 0.50758 -1.22811 -0.01718 -0.06085 -0.18482 0.01129 0 0 0 0 0 0.00916 0.01844 0 1.91447 -0.25197 0 1.0402 -0.0412 0.39017 0.47242
SER_275 -1.25044 0.07231 1.26915 -0.0274 8e-05 0.02293 0.11041 -0.55601 -0 -0 -0.27462 -0.23564 0 0 0 0 0 -0.07174 0.00107 0.44162 0 0.08489 0.60016 -0.77834 -0.42921 0.32193 -0.69885
ASP_276 -3.58199 0.20546 4.63921 -0.10715 0.01299 0.31849 2.16029 -2.0198 -0.00729 -0.02322 -3.12093 -1.49655 0 0 -0.6795 -0.9293 0 0.00235 0.08101 0 2.07278 -0.16803 0 -2.3716 -0.21401 0.22969 -4.9971
VAL_277 -3.81327 0.49568 1.91607 -0.28658 0.21214 0.06916 1.22053 -1.48553 -0 -0 -2.51321 -0.44438 0 0 -1.2185 0 0 0.07531 0.00102 0.18901 0 -0.58018 0 1.9342 -0.02807 0.28674 -3.96988
LEU_278 -6.52684 0.58823 2.19715 -0.64038 0.42609 0.14918 1.18302 -1.92789 -0.02884 -0.10742 -0.89277 0.14123 0 0 -0.34512 0 0 -0.0346 0.05086 2.13576 0 -0.18883 0 0.18072 -0.13988 0.72924 -3.05107
ASP_279 -6.73506 0.74779 7.57029 -0.21626 0.17669 0.74549 2.84823 -3.42515 -0 -0 -3.01689 -1.68767 0 0 -0.96651 0 0 -0.00359 0.11881 0 2.13439 -0.51179 0 -2.3716 0.21158 0.97788 -3.40336
ILE_280 -7.22774 0.92962 2.27334 -0.49029 0.34464 0.10113 1.06999 -1.99361 -0.00241 -0.0106 0.18402 -0.25972 0 0 0 0 0 0.04202 0.00278 0.74905 0 -0.47848 0 0.73287 0.33798 0.7851 -2.91031
ALA_281 -3.90299 0.29559 2.60642 -0.02362 0 0 0.89783 -1.73418 -0.012 -0.06519 0.66608 -0.33576 0 0 0 0 0 -0.06482 0 0 0 -0.42055 0 1.8394 -0.1981 0.6963 0.24439
LYS_282 -4.2137 0.24018 4.96191 -0.55208 0.20605 0.39523 2.34645 -2.12742 -0.03117 -0.11014 -4.28324 -0.09048 0 0 -0.96651 -0.84546 0 0.08508 0.07784 1.88039 0 -0.00203 0 -1.5107 -0.45989 0.4973 -4.50241
TYR_283 -8.1135 0.76011 5.88296 -0.64622 0.07057 0.3756 3.61579 -3.34016 -0 -0 -3.99198 -0.22091 0 0 -0.539 0 0 -0.04175 0.01389 0 2.09302 -0.1984 0.26801 1.2797 -0.20758 0.82607 -2.11379
GLY_284 -3.73281 0.56668 3.74855 -4e-05 0 0 2.38411 -2.038 -0.00209 -0.00572 -1.23699 -0.41173 0 0 0 0 0 -0.1633 0 0 0 0.35768 0 0.83697 0.1975 0.83613 1.33695
ASP_285 -5.10073 0.42915 5.81743 -0.12048 0.01377 0.37193 2.45681 -2.77925 -0.00636 -0.07206 -5.01573 -0.56568 0 0 -0.77643 -1.48023 0 -0.06721 0.00266 0 1.90794 -0.00505 0 -2.3716 0.13018 0.53315 -6.6978
ARG_286 -6.46198 0.42689 6.94504 -0.43442 0.05454 0.22713 3.12526 -3.11977 -0.01493 -0.10472 -3.2244 0.19675 0 0 0 -0.70387 0 -0.01559 0.21357 2.08232 0 -0.12394 0 -1.2888 0.03718 0.46467 -1.71908
VAL_287 -7.23401 1.03224 3.47255 -0.31318 0.27973 0.07178 2.82626 -2.59776 -0 -0 -0.84113 -0.09176 0 0 0 0 0 -0.0538 0.00057 0.10448 0 -0.2214 0 1.9342 0.03638 0.37475 -1.2201
ILE_288 -8.21204 1.29561 3.67855 -0.58951 0.38195 0.15594 2.20892 -2.86703 -0 -0 -1.84318 0.4536 0 0 -0.49165 0 0 -0.21876 0.02451 0.40366 0 0.53339 0 0.73287 0.11633 0.68519 -3.55164
GLY_289 -3.99668 0.66424 2.74635 -5e-05 0 0 1.08872 -1.83869 -0.01087 -0.06502 -1.01581 -0.40336 0 0 0 0 0 -0.09517 0 0 0 0.39692 0 0.83697 0.17798 0.54688 -0.9676
ILE_290 -4.49547 0.47986 2.75053 -0.46092 0.32581 0.09742 1.84334 -1.8036 -0 -0 -1.12749 -0.02764 0 0 0 0 0 -0.07654 0.00971 0.33186 0 -0.66532 0 0.73287 -0.18698 0.27477 -1.99778
GLY_291 -3.54907 0.35714 3.6976 -0.00107 0 0 2.16785 -1.8849 -0 -0 -2.36512 -0.32976 0 0 -1.06239 0 0 -0.05703 0 0 0 -1.41123 0 0.83697 0.05772 0.46392 -3.07936
GLU_292 -5.85519 0.6817 7.49928 -0.42381 0.04225 0.8285 3.59427 -2.9679 -0.01345 -0.15885 -5.09857 -0.41686 0 0 -1.05184 -0.86714 0 0.01616 0.01063 0 3.48203 -0.34696 0 -2.7348 -0.14064 0.51351 -3.40769
PHE_293 -9.545 0.77193 5.01418 -0.90631 0.10897 0.34195 1.49531 -3.12324 -0 -0 -1.02517 -0.33277 0 0 0 0 0 -0.17314 0.09519 0 2.26475 0.37136 0 1.0402 -0.30018 0.35089 -3.55108
GLU_294 -6.56635 0.69353 6.80102 -0.22013 0.02488 0.32077 3.70392 -3.04036 -0.00618 -0.08776 -3.05311 -0.5702 0 0 -1.06239 -0.62915 0 -0.0664 0.02111 0 4.26532 -0.24806 0 -2.7348 -0.27019 0.19348 -2.53103
LYS_295 -3.30141 0.31048 4.32977 -0.3391 0.05901 0.19544 2.28776 -1.82946 -0.01177 -0.06784 -3.66005 -0.16357 0 0 0 -0.86714 0 -0.03379 0.13746 1.76215 0 -0.087 0 -1.5107 -0.61958 0.24477 -3.16456
ILE_296 -5.04385 0.46914 3.90797 -0.6112 0.38473 0.11772 2.46534 -2.06216 -0 -0 -1.62015 0.3369 0 0 0 0 0 -0.05515 0.02358 0.92987 0 -0.71955 0 0.73287 -0.53369 0.43674 -0.84088
SER_297 -0.9246 0.05344 0.69914 -0.03195 0.01394 0.0298 0.00964 -0.4018 -0.01177 -0.06784 -0.08082 -0.30771 0 0 0 0 0 -0.02924 0.00707 0.29493 0 0.3736 0.60377 -0.77834 0.38109 0.51094 0.34328
SER_298 -3.30947 0.53204 3.6278 -0.03282 0.00389 0.0438 2.18488 -1.66559 -0.02039 -0.16432 -1.50696 -0.46135 0 0 -0.70056 0 0 0.55271 0.06057 1.2041 0 -0.35609 1.81027 -0.77834 0.76146 1.25141 3.03704
PRO_299 -2.36581 0.36204 2.1577 -0.1346 0.00065 0.09949 1.08574 -1.00607 -0 -0 -2.18232 0.18705 0 0 -0.70056 0 0 -0.08195 0.0494 0.11245 0 -0.98417 0 -2.4119 -0.20617 1.52356 -4.49549
TRP_300 -7.60555 0.58784 3.66414 -0.7463 0.26355 0.42394 1.93259 -2.27053 -0.02053 -0.11798 -2.34187 -0.29903 0 0 -0.59676 0 0 0.07734 0.03039 0 3.16497 -0.27505 0 1.6906 -0.5216 0.7567 -2.20314
LEU_301 -5.54046 0.8717 1.45377 -0.46424 0.18218 0.09946 0.86025 -1.60976 -0 -0 -0.06544 -0.01633 0 0 0 0 0 0.00637 0.03543 0.98153 0 -0.20552 0 0.18072 -0.09733 0.46378 -2.86389
THR_302 -5.87169 0.59031 3.34682 -0.22003 0.21347 0.09745 2.08533 -2.0584 -0.01455 -0.0855 -2.08722 -1.48527 0 0 -0.49165 0 0 0.13617 0.17486 0.09191 0 0.3612 2.29185 -1.0874 0.48578 0.55116 -2.97539
LYS_303 -7.50301 0.69542 5.56015 -0.66793 0.31553 0.41117 2.00442 -2.53759 -0.00636 -0.07206 -3.27824 -0.26888 0 0 -0.95213 -0.66073 0 0.09963 0.19566 3.21215 0 -0.0523 0 -1.5107 0.58996 0.67037 -3.75545
ALA_304 -5.54241 0.69575 4.27128 -0.02369 0 0 3.10859 -2.68619 -0 -0 -2.74954 -0.19392 0 0 0 0 0 0.02106 0 0 0 -0.09745 0 1.8394 -0.03304 0.59602 -0.79414
GLN_305 -3.56638 0.237 5.25834 -0.46103 0.10173 0.37961 2.77259 -2.07591 -0 -0 -4.18053 -0.13109 0 0 -0.77643 -1.47722 0 -0.16348 0.03587 0 3.1863 -0.01222 0 -0.18838 -0.23626 0.61291 -0.68455
SER_306 -2.66102 0.58045 2.93244 -0.0334 0.00376 0.05803 0.83827 -1.41506 -0 -0 -0.09163 -0.99298 0 0 0 0 0 -0.01943 0.01038 0.36205 0 -0.14281 0.60047 -0.77834 -0.13573 0.51832 -0.36623
GLU_307 -3.25027 0.35001 4.68582 -0.37907 0.05595 0.75954 2.01246 -1.99759 -0.01429 -0.20319 -2.9264 -0.78305 0 0 0 -0.66073 0 -0.07525 0.05685 0 3.63431 0.22326 0 -2.7348 0.12373 0.39901 -0.72369
ASN_308 -4.11974 0.40325 4.17017 -0.27364 0.04324 0.52624 2.18552 -2.21079 -0.00917 -0.13628 -0.90826 -0.77935 0 0 0 0 0 -0.02196 0.05129 0 2.36736 -0.44891 0 -0.93687 0.20947 0.34922 0.46077
TRP_309 -6.95049 0.48429 2.46017 -0.85937 0.02507 0.29801 1.01433 -1.81834 -0.00512 -0.06691 -0.52275 -0.06793 0 0 0 0 0 -0.00674 0.06812 0 1.5471 -0.30287 0 1.6906 -0.25862 0.28497 -2.98648
LEU_310 -5.46109 0.75805 1.79698 -0.47939 0.22905 0.11781 1.28467 -1.59989 -0.03104 -0.18968 -0.57737 0.10617 0 0 0 0 0 -0.0589 0.34766 1.11086 0 -0.3351 0 0.18072 -0.03793 1.07251 -1.76591
PRO_311 -1.92727 0.40259 1.74762 -0.20036 0.00543 0.14369 0.53675 -0.72523 -0.03379 -0.23751 -0.31189 0.01796 0 0 0 0 0 0.07722 0.02204 0.32219 0 -0.78051 0 -2.4119 0.05516 1.16167 -2.13615
ASP_312 -3.31462 0.2003 3.29536 -0.31945 0.17411 1.14162 1.46935 -1.46984 -0.02039 -0.16432 -2.57469 -2.77145 0 0 -0.59676 0 0 0.00483 0.27378 0 3.08006 -0.49264 0 -2.3716 0.42025 0.65592 -3.38018
GLY_313 -1.46395 0.12054 1.43768 -0.00036 0 0 0.29099 -0.76492 -0.01996 -0.17089 0.16261 -0.29135 0 0 0 0 0 -0.01417 0 0 0 0.6352 0 0.83697 0.96847 0.49139 2.21827
ILE_314 -4.45827 0.62173 0.90921 -0.46463 0.32536 0.09785 0.45591 -1.00476 -0 -0 0.16849 -0.06213 0 0 0 0 0 -0.06435 0.2017 0.3405 0 -0.76636 0 0.73287 0.21299 0.48308 -2.27079
ASP_315 -1.99031 0.04521 1.91288 -0.19267 0.04572 0.61695 0.56869 -0.96494 -0.00769 -0.03039 0.13291 -1.41162 0 0 0 0 0 -0.04094 0.02289 0 2.02066 -0.67421 0 -2.3716 -0.0793 0.47951 -1.91827
PHE_316 -6.44098 0.78598 2.28433 -1.16194 0.24636 0.72003 0.61311 -1.67644 -0 -0 -0.04184 -0.16178 0 0 0 0 0 -0.00433 0.01069 0 1.54647 -0.59801 0 1.0402 0.00433 0.40545 -2.42837
SER_317 -1.83452 0.06189 1.22992 -0.02589 0 0.05991 0.39081 -0.68202 -0 -0 0.08706 -0.58501 0 0 0 0 0 -0.01097 0.0019 0.04486 0 -0.56983 0.60012 -0.77834 -0.22018 0.52 -1.71029
ALA_318 -3.78083 0.61165 -0.02033 -0.02143 0 0 0.32229 -0.78367 -0 -0 -0.68236 -0.46024 0 0 0 0 0 0.04122 0 0 0 -0.55276 0 1.8394 -0.13689 0.45121 -3.17274
PHE_319 -4.44072 0.4632 3.21292 -0.98135 0.11051 0.52459 1.69456 -1.88813 -0 -0 -0.69594 -0.208 0 0 -0.82048 0 0 -0.00403 0.02846 0 1.53981 -0.56053 0 1.0402 -0.14082 0.43598 -0.68977
SER_320 -3.96194 0.54934 1.96284 -0.02846 0.00013 0.0229 0.30195 -1.30807 -0.01555 -0.10061 -0.78256 -0.02219 0 0 0 0 0 -0.04094 0.00578 0.46032 0 0.35686 0.73183 -0.77834 -0.07152 0.27729 -2.44095
ILE_321 -7.8345 0.62325 3.78286 -0.56634 0.61581 0.14329 2.80222 -2.66927 -0.01649 -0.15181 -2.58225 0.20251 0 0 0 0 0 -0.04688 0.23351 2.87027 0 -0.66576 0 0.73287 -0.23513 0.41258 -2.34926
GLU_322 -3.58655 0.34881 1.7411 -0.32242 0.05806 0.42149 0.29536 -1.0973 -0.00387 -0.01189 -0.36211 -0.40229 0 0 0 0 0 -0.0861 0.0468 0 2.94947 0.19662 0 -2.7348 -0.17723 0.41648 -2.31035
THR_323 -5.4377 0.80616 3.66275 -0.2073 0.1578 0.08556 2.12058 -2.21974 -0.01649 -0.15181 -1.38564 -1.46434 0 0 0 0 0 0.01299 0.0086 0.0275 0 0.41398 2.2722 -1.0874 0.55599 0.3542 -1.49212
LEU_324 -3.15076 0.41567 1.63384 -0.51727 0.19528 0.16172 0.76678 -1.00574 -0 -0 -0.10064 -0.06599 0 0 0 0 0 -0.09812 0.03532 0.36431 0 0.59169 0 0.18072 0.64223 0.4285 0.47755
SER_325 -0.91339 0.1559 1.24556 -0.02951 0.02508 0.02931 0.10377 -0.60444 -0 -0 -0.23618 0.00334 0 0 0 0 0 -0.04961 5e-05 0.04698 0 0.29956 0.60003 -0.77834 0.33794 0.43721 0.67326
GLY_326 -2.58138 0.16983 3.32177 -0.00159 0 0 1.96094 -1.67084 -0 -0 -1.14671 -0.32062 0 0 0 0 0 -0.10106 0 0 0 -1.43221 0 0.83697 0.7458 0.3714 0.15228
TRP_327 -6.07411 0.6229 2.71316 -0.80027 0.05314 0.32809 0.5528 -1.77546 -0 -0 -0.18655 -0.2458 0 0 0 0 0 -0.00944 0.05467 0 1.48254 -0.09496 0 1.6906 0.67204 0.22084 -0.79581
GLN_328 -7.31518 1.0398 5.17974 -0.65525 0.18918 0.71337 2.62914 -2.57004 -0 -0 -2.71416 -0.93457 0 0 0 0 0 -0.03675 0.19107 0 2.99544 0.17536 0 -0.18838 0.66943 0.8205 0.18867
PRO_329 -2.64383 0.45937 1.49849 -0.20014 0.00403 0.1424 0.31285 -0.67797 -0 -0 -0.87712 0.03606 0 0 0 0 0 0.03218 0.01919 0.39934 0 -0.91124 0 -2.4119 0.38894 0.85144 -3.57788
GLU_330 -6.4092 0.62781 5.77237 -0.19691 0.02261 0.28638 2.85727 -2.61827 -0.01168 -0.08873 -2.90588 -0.59355 0 0 -1.88248 0 0 0.07854 0.03751 0 3.40057 -0.04301 0 -2.7348 -0.1858 0.27749 -4.30975
ASN_331 -4.50467 0.73602 3.94296 -0.28852 0.08694 0.48779 2.55615 -1.98232 -0 -0 -2.16872 -0.80155 0 0 -0.73427 0 0 -0.0566 0.12373 0 2.01621 -0.1053 0 -0.93687 -0.09859 0.8979 -0.8297
PRO_332 -5.79684 0.89246 3.23775 -0.06713 0 0.04278 2.25697 -1.82985 -0 -0 -1.21723 0.60791 0 0 0 0 0 -0.12996 0.03939 0.19598 0 -0.73421 0 -2.4119 0.08484 1.04115 -3.78787
LEU_333 -4.46023 0.50814 4.66197 -0.48806 0.22257 0.11672 2.42693 -2.21455 -0 -0 -1.51687 0.25577 0 0 -0.73427 0 0 -0.03067 0.01178 0.33982 0 -0.25358 0 0.18072 0.03933 0.40635 -0.52814
HIS_D_334 -6.39281 0.51857 5.6152 -0.65897 0.12103 0.67931 2.68299 -2.89987 -0.01529 -0.14976 -2.55364 -0.64681 0 0 0 0 0 -0.03432 0.03185 0 3.32118 -0.02038 0 -0.45461 -0.21202 0.34257 -0.72578
PHE_335 -10.6326 1.12695 5.25002 -0.68749 0.13136 0.36257 2.85633 -3.52478 -0.01251 -0.10202 -1.34369 0.13238 0 0 0 0 0 0.43831 0.00591 0 2.65269 0.01573 0 1.0402 -0.17368 0.91007 -1.55423
ASP_336 -6.27577 0.5497 6.4654 -0.20628 0.00618 0.66265 3.10609 -3.22673 -0.0001 -0.00208 -2.7944 -0.0672 0 0 0 0 0 0.01986 0.148 0 3.54788 0.24825 0 -2.3716 0.13214 0.93908 0.88108
GLU_337 -4.5757 0.19832 5.59917 -0.21118 0.02287 0.2843 2.56053 -2.58664 -0.01529 -0.14976 -1.80456 -0.58571 0 0 0 0 0 -0.01268 0.00945 0 3.00931 -0.2617 0 -2.7348 -0.05705 0.34975 -0.96135
LEU_338 -10.3424 1.29553 5.33193 -0.47352 0.18106 0.11165 3.75981 -3.59796 -0 -0 -2.25774 0.19082 0 0 0 0 0 0.16159 0.35408 0.39316 0 -0.26403 0 0.18072 -0.44044 0.47748 -4.93821
GLN_339 -8.31506 0.96538 6.84537 -0.65847 0.06666 0.66155 3.59475 -3.50016 -0.02469 -0.24044 -2.5088 -0.30554 0 0 0 0 0 0.13133 0.16379 0 2.89165 -0.19143 0 -0.18838 -0.3044 0.65775 -0.25915
GLU_340 -5.58545 0.26534 6.11913 -0.33024 0.05767 0.3854 2.98064 -2.93208 -0.00618 -0.08776 -2.24726 -0.61663 0 0 0 0 0 0.02938 0.00165 0 3.3035 -0.18838 0 -2.7348 -0.4157 0.43519 -1.56658
ILE_341 -7.41326 0.66284 4.97806 -0.50208 0.49705 0.10294 3.05146 -2.95533 -0 -0 -2.47288 -0.14398 0 0 0 0 0 -0.02244 0.03758 0.70558 0 -0.3427 0 0.73287 -0.3008 0.49989 -2.88519
ILE_342 -8.60378 0.87721 6.0958 -0.50825 0.369 0.10494 3.14069 -3.56528 -0 -0 -2.274 -0.03093 0 0 0 0 0 -0.03461 0.00689 0.59209 0 -0.37539 0 0.73287 -0.05045 0.75293 -2.77026
THR_343 -7.00661 0.35337 6.25728 -0.1163 0.02851 0.04992 3.28379 -3.40683 -0.03032 -0.2491 -2.10477 -0.5446 0 0 0 0 0 0.17858 0.01485 0.78951 0 0.16423 2.43334 -1.0874 -0.06447 0.61327 -0.44376
GLN_344 -6.45881 0.55442 6.60162 -0.234 0.01489 0.16484 3.69245 -3.23155 -0.01087 -0.06502 -3.24592 -0.33609 0 0 0 -0.62915 0 0.01394 0.06988 0 3.14139 0.05085 0 -0.18838 -0.09688 0.43521 0.24281
ALA_345 -6.19306 0.36402 4.98835 -0.02029 0 0 3.71789 -3.30356 -0 -0 -3.63524 -0.34899 0 0 0 0 0 -0.03834 0 0 0 -0.14823 0 1.8394 -0.15599 0.38381 -2.55023
GLU_346 -4.54511 0.23392 5.4815 -0.21689 0.02989 0.30668 2.10763 -2.63122 -0.03288 -0.28275 -1.15716 -0.62035 0 0 0 0 0 0.02432 0.0144 0 3.04168 -0.18358 0 -2.7348 -0.35105 0.25676 -1.25902
ALA_347 -4.48541 0.43222 2.57361 -0.02106 0 0 1.89484 -2.06689 -0.01493 -0.10472 -0.73661 -0.3598 0 0 0 0 0 0.00223 0 0 0 -0.10023 0 1.8394 -0.31474 0.17232 -1.28978
ALA_348 -4.65745 0.1687 3.01773 -0.02329 0 0 1.68321 -2.18321 -0 -0 -1.35259 -0.34825 0 0 0 0 0 -0.02285 0 0 0 -0.26419 0 1.8394 -0.3783 0.1802 -2.3409
GLY_349 -2.13028 0.10373 2.88082 -7e-05 0 0 1.0742 -1.38446 -0.0197 -0.11644 -0.81293 -0.35486 0 0 0 0 0 -0.10875 0 0 0 -1.53499 0 0.83697 0.03028 0.26296 -1.27352
GLU_350 -4.31113 0.20637 4.61063 -0.35521 0.06816 0.65463 2.43911 -2.26726 -0.0379 -0.19441 -2.37952 -0.69995 0 0 0 -1.25316 0 0.00949 0.00255 0 2.95005 0.19984 0 -2.7348 0.39504 0.26291 -2.43455
THR_351 -1.60464 0.14081 1.00086 -0.11784 0.08016 0.07712 0.24927 -0.63367 -0.0182 -0.07797 -0.25854 -0.6617 0 0 0 0 0 -0.02102 0.01722 0.05145 0 -0.43421 2.28413 -1.0874 -0.0234 0.1938 -0.84379
TYR_352 -6.27376 0.92798 1.18393 -0.62811 0.02688 0.01055 1.19838 -1.43946 -0.0186 -0.223 0.12617 -0.49501 0 0 0 0 0 0.04645 0.01439 0 1.89267 -0.14503 0.01121 1.2797 0.41037 0.26792 -1.82638
ILE_353 -5.96411 0.82207 1.80282 -0.70633 0.44878 0.28622 1.30472 -1.74956 -0.02639 -0.2027 -0.14343 -0.33812 0 0 0 0 0 0.07832 0.17288 0.96961 0 -0.21436 0 0.73287 0.39841 0.57815 -1.75014
THR_354 -4.93768 0.61633 1.21387 -0.13029 0.0348 0.09212 0.61797 -1.26103 -0 -0 -0.16002 -0.80352 0 0 0 0 0 0.06363 0.08226 0.13329 0 -0.08029 2.41944 -1.0874 -0.28987 0.67226 -2.80414
THR_355 -4.74179 0.99806 2.7265 -0.18128 0.09909 0.0676 1.6804 -1.80628 -0.03695 -0.37981 -0.08266 -0.21557 0 0 0 0 0 -0.04245 0.00242 0.11864 0 -0.06095 2.28667 -1.0874 -0.03812 1.01438 0.32049
PRO_356 -5.06767 0.76744 3.62675 -0.19092 0.00148 0.13324 2.23994 -1.67314 -0.00418 -0.06278 -2.10459 0.10301 0 0 0 0 0 0.04558 0.01129 0.37088 0 -0.90861 0 -2.4119 0.0701 1.02471 -4.02937
TRP_357 -8.26942 1.02559 3.03028 -1.39601 0.16933 0.55333 1.38951 -1.99073 -0 -0 -1.20386 -0.58553 0 0 -1.062 0 0 -0.10007 0.0395 0 1.36658 -0.27599 0 1.6906 0.5277 0.82867 -4.26252
ASN_358 -5.10956 0.92769 4.58464 -0.36405 0.12808 0.66083 2.23677 -2.31205 -0 -0 -1.17421 -1.00199 0 0 -0.75594 -0.79398 0 -0.06717 0.03357 0 2.7064 -0.47008 0 -0.93687 0.19152 0.82147 -0.6949
ASP_359 -2.38545 0.35265 2.74039 -0.11748 0.05039 0.37985 1.12573 -1.4024 -0.02227 -0.12064 -1.65242 -0.57016 0 0 0 0 0 -0.02788 0.05784 0 2.04346 -0.09485 0 -2.3716 -0.29208 0.55635 -1.75058
SER_360 -3.52934 0.34365 4.23229 -0.03504 0 0.06142 1.91346 -1.91708 -0.01814 -0.17166 -1.31037 -0.28321 0 0 -0.75594 -0.79398 0 0.03076 0.01622 0.16645 0 -0.47206 1.76056 -0.77834 -0.1219 0.38793 -1.27431
GLN_361 -2.64446 0.16708 1.56305 -0.61357 0.08294 0.62797 0.35126 -0.92597 -0.02227 -0.12064 -0.02436 -0.50903 0 0 0 0 0 0.0436 0.01122 0 2.1576 -0.09367 0 -0.18838 -0.35176 0.31625 -0.17314
LEU_362 -4.96841 0.71269 1.89474 -0.4718 0.2356 0.08812 1.14337 -1.16932 -0 -0 -0.87678 0.26809 0 0 0 0 0 0.01409 0.01216 0.57466 0 -0.22043 0 0.18072 -0.32202 0.88427 -2.02024
PRO_363 -2.0927 0.40927 1.20112 -0.17755 0.06604 0.1252 0.48148 -0.58127 -0 -0 -0.35289 0.06258 0 0 0 0 0 0.07978 0.00107 0.1749 0 -0.81025 0 -2.4119 0.08554 0.92246 -2.81713
LEU_364 -5.26465 0.68609 2.97968 -0.54409 0.24349 0.16527 2.14341 -1.88508 -0 -0 -1.90199 -0.00475 0 0 0 0 0 0.03905 0.25644 0.73835 0 -0.04493 0 0.18072 0.84021 0.58001 -0.79277
ASP_365 -3.76277 0.3157 5.39187 -0.10716 0.01357 0.33017 2.79776 -2.34384 -0 -0 -4.29417 -0.33599 0 0 0 -0.45041 0 0.12189 0.03491 0 1.72648 0.03234 0 -2.3716 0.32142 0.60617 -1.97367
ALA_366 -3.52828 0.48687 3.43092 -0.02261 0 0 1.58699 -1.922 -0 -0 -0.94551 -0.37675 0 0 0 0 0 -0.05181 0 0 0 -0.24777 0 1.8394 -0.45995 0.34162 0.1311
ALA_367 -4.12177 0.32608 3.77138 -0.02163 0 0 2.20407 -2.15581 -0 -0 -1.57346 -0.36288 0 0 0 0 0 0.0056 0 0 0 -0.19121 0 1.8394 -0.42743 0.16546 -0.54221
LYS_368 -5.31277 0.35516 6.89119 -0.30741 0.03384 0.13748 3.36132 -2.9831 -0 -0 -4.09195 0.03372 0 0 0 -0.45041 0 -0.00876 0.40952 1.75568 0 0.02719 0 -1.5107 -0.36449 0.36155 -1.66292
THR_369 -5.06851 0.25855 5.8727 -0.20772 0.15802 0.07553 2.88639 -2.83485 -0 -0 -3.02325 -0.09693 0 0 0 0 0 -0.00724 4e-05 0.06727 0 -0.01877 2.29276 -1.0874 -0.11501 0.36978 -0.47864
PHE_370 -5.00947 0.30012 4.79903 -0.55455 0.05248 0.23902 2.46534 -2.58918 -0 -0 -2.3622 -0.08647 0 0 0 0 0 0.02832 0.00961 0 2.84617 -0.0131 0 1.0402 -0.04927 0.18837 1.30441
SER_371 -4.01268 0.1817 4.93937 -0.02705 0 0.06303 2.42003 -2.33054 -0 -0 -2.44395 -0.58091 0 0 0 0 0 0.02453 0.00302 0.72476 0 0.33328 0.60071 -0.77834 -0.02137 0.15968 -0.74472
LYS_372 -5.17778 0.28109 7.20957 -0.48041 0.11743 0.28172 3.59344 -3.10307 -0 -0 -4.66852 0.13531 0 0 0 -0.49015 0 0.00362 0.11218 2.3387 0 -0.01375 0 -1.5107 -0.12846 0.2551 -1.24469
ASN_373 -5.20056 0.20745 5.82868 -0.17098 0.02255 0.25376 2.64988 -2.87075 -0 -0 -2.40988 -0.31634 0 0 0 0 0 0.03298 0.00161 0 1.43201 0.46987 0 -0.93687 -0.14331 0.29934 -0.85057
TRP_374 -7.20903 0.51441 6.41494 -1.27257 0.07877 0.49594 2.977 -3.23711 -0.02113 -0.14577 -2.99843 -0.29211 0 0 0 0 0 -0.02106 0.00023 0 1.67189 -0.26465 0 1.6906 0.05513 0.19488 -1.36806
GLU_375 -5.88151 0.4076 5.96941 -0.56234 0.08105 1.00093 2.74615 -2.8613 -0 -0 -2.78981 -0.69848 0 0 0 0 0 -0.00119 0.00939 0 3.62488 -0.17543 0 -2.7348 -0.24289 0.26857 -1.83976
LYS_376 -5.27843 0.27818 5.63853 -0.30898 0.03135 0.14029 2.70047 -2.65228 -0 -0 -2.13062 -0.02367 0 0 0 0 0 0.06923 0.01491 1.73494 0 -0.00823 0 -1.5107 -0.45095 0.32682 -1.42913
GLN_377 -5.90808 0.24139 6.54339 -0.26488 0.03816 0.20007 3.40246 -3.09456 -0 -0 -3.17822 -0.40466 0 0 -0.86314 0 0 0.01319 0.05666 0 2.73354 -0.1164 0 -0.18838 -0.35903 0.29383 -0.85466
GLN_378 -6.69202 0.39272 6.61361 -0.61543 0.05873 0.6258 3.00583 -3.25437 -0.0247 -0.21561 -3.01023 -0.29992 0 0 0 0 0 0.00397 0.07106 0 2.98771 -0.14421 0 -0.18838 -0.27684 0.30366 -0.6586
ILE_379 -7.42962 0.70236 6.05138 -0.51708 0.41901 0.10484 2.94936 -3.24028 -0 -0 -2.85384 0.02338 0 0 0 0 0 -0.06251 0.09421 0.48705 0 -0.45428 0 0.73287 -0.09669 0.44026 -2.64958
THR_380 -5.95595 0.74805 5.52323 -0.11272 0.04813 0.05023 3.13877 -3.00549 -0.01366 -0.11736 -2.01768 -1.15453 0 0 0 0 0 0.0035 0.00133 0.88294 0 0.07008 2.27448 -1.0874 0.0271 0.57296 -0.12398
ALA_381 -4.40937 0.19809 4.3274 -0.02145 0 0 2.54212 -2.60126 -0 -0 -3.00334 -0.37855 0 0 0 0 0 -0.03538 0 0 0 -0.34766 0 1.8394 -0.29144 0.44853 -1.73293
ASN_382 -5.15907 0.31245 6.72027 -0.18206 0.02919 0.26527 3.1607 -3.15923 -0.00357 -0.06983 -3.29637 -0.22257 0 0 0 -0.9293 0 -0.03887 0.10643 0 1.612 0.3766 0 -0.93687 -0.04542 0.38311 -1.07713
GLU_383 -4.05245 0.14635 4.07821 -0.34292 0.08828 0.41012 1.75202 -1.93444 -0 -0 -1.33907 -0.64575 0 0 0 0 0 -0.0551 0.00411 0 3.40144 -0.22714 0 -2.7348 -0.053 0.31121 -1.19295
TYR_384 -6.7372 0.73016 4.46994 -0.64464 0.06413 0.35277 1.9989 -2.4718 -0 -0 -2.41638 -0.25335 0 0 0 0 0 0.02796 0.00339 0 2.15653 -0.23594 0.01403 1.2797 -0.54357 0.26076 -1.94462
GLN_385 -4.83639 0.34006 5.0861 -0.3064 0.10423 0.30174 1.84498 -2.39241 -0 -0 -1.63805 -0.60396 0 0 0 0 0 -0.07011 0.05787 0 2.77199 -0.21725 0 -0.18838 -0.41778 0.48759 0.32381
GLY_386 -1.82304 0.11544 2.30175 -5e-05 0 0 0.94193 -1.18881 -0.00056 -0.00832 -1.03662 -0.38346 0 0 0 0 0 -0.17637 0 0 0 -1.44269 0 0.83697 -0.72191 0.59125 -1.99449
ASN_387 -2.40361 0.13669 2.81024 -0.19942 0.05116 0.32093 1.11007 -1.36034 -0 -0 -1.25221 -0.47551 0 0 0 0 0 -0.05923 0.00638 0 2.10528 -0.64133 0 -0.93687 -0.90057 0.39323 -1.2951
VAL_388 -4.41062 0.82774 1.13839 -0.37428 0.41293 0.08865 0.54301 -1.32611 -0 -0 -0.06727 -0.14992 0 0 0 0 0 -0.03394 0.07445 0.76787 0 -0.70772 0 1.9342 -0.47612 0.28989 -1.46887
ALA_389 -2.47037 0.32587 1.04927 -0.02429 0 0 1.13806 -1.05838 -0.0131 -0.10905 0.1278 -0.19919 0 0 0 0 0 0.01898 0 0 0 -0.15527 0 1.8394 -0.57309 0.23438 0.13103
ASP_390 -3.15433 0.19583 4.61808 -0.2474 0.08178 0.82763 1.82451 -1.79892 -0.00019 -0.0042 -3.90788 -3.48077 0 0 -0.86314 -0.76292 0 -0.0759 0.09873 0 3.5819 -0.3443 0 -2.3716 -0.85142 0.40385 -6.23068
LYS_391 -4.40154 0.52689 4.64701 -0.34923 0.04803 0.26379 1.95829 -2.19479 -0.00019 -0.0042 -2.84261 -0.15232 0 0 0 -0.76292 0 0.01041 0.15425 2.26586 0 0.02677 0 -1.5107 -0.47532 0.61513 -2.17739
THR_392 -3.83317 0.57157 3.05596 -0.16214 0.05219 0.0608 2.20932 -1.86881 -3e-05 -0.00043 -1.83643 -0.24817 0 0 0 0 0 0.04662 0.00193 0.06845 0 0.05591 2.30791 -1.0874 -0.16296 0.52692 -0.24196
ALA_393 -3.47855 0.30394 3.05924 -0.02352 0 0 1.78554 -1.76627 -0 -0 -0.84112 -0.38802 0 0 0 0 0 -0.01257 0 0 0 -0.41741 0 1.8394 -0.29651 0.3274 0.09156
ARG_394 -4.10857 0.40046 3.73734 -0.80052 0.11839 0.54894 1.63661 -1.94779 -0 -0 -0.53659 0.34093 0 0 0 0 0 -0.03671 0.01825 1.44562 0 -0.12939 0 -1.2888 -0.43045 0.2254 -0.80688
ALA_395 -4.7167 0.47643 4.17609 -0.02197 0 0 2.67754 -2.43039 -0 -0 -1.81647 -0.35245 0 0 0 0 0 -0.04616 0 0 0 -0.12605 0 1.8394 -0.38707 0.25678 -0.47101
VAL_396 -6.56518 0.45137 5.03006 -0.30706 0.21609 0.07016 2.57864 -2.9241 -0 -0 -1.80461 -0.10685 0 0 0 0 0 -0.05892 0.00326 0.04665 0 -0.3143 0 1.9342 -0.1754 0.23381 -1.6922
LEU_397 -5.52153 0.30728 5.76995 -0.48256 0.24502 0.11479 2.48326 -2.81224 -0.01469 -0.14624 -2.38126 0.22607 0 0 0 0 0 0.06328 0.03855 0.3699 0 -0.27085 0 0.18072 -0.17857 0.32504 -1.68406
LYS_398 -5.26725 0.22257 6.04771 -0.29996 0.02474 0.13082 2.62823 -2.82318 -0.01318 -0.12533 -2.32493 -0.02202 0 0 0 0 0 0.0355 0.01871 1.72859 0 -0.01078 0 -1.5107 -0.37744 0.30254 -1.63535
ILE_399 -6.21154 0.48606 5.27828 -0.49163 0.32599 0.09941 2.72171 -2.84192 -0 -0 -2.23307 0.05909 0 0 0 0 0 -0.05447 0.08701 0.49035 0 -0.43755 0 0.73287 -0.18295 0.25362 -1.91875
GLU_400 -5.39165 0.20543 5.97277 -0.21486 0.02981 0.30503 2.52184 -2.82406 -0.01466 -0.14581 -2.05297 -0.60637 0 0 0 0 0 0.00642 0.00605 0 3.01478 -0.24245 0 -2.7348 -0.24515 0.23704 -2.1736
GLN_401 -5.01995 0.30505 5.84363 -0.26768 0.05687 0.21592 2.53572 -2.75767 -0.01375 -0.13772 -2.49409 -0.49854 0 0 0 0 0 0.0066 0.1316 0 2.72203 -0.08127 0 -0.18838 -0.40359 0.21951 0.1743
ASN_402 -4.7302 0.13865 5.83749 -0.17464 0.01892 0.25371 2.71349 -2.76336 -0.00116 -0.03203 -3.30645 -0.33705 0 0 0 0 0 0.04681 0.00876 0 1.41425 0.36328 0 -0.93687 -0.0882 0.23906 -1.33556
ILE_403 -5.21071 0.32137 5.03405 -0.49911 0.36075 0.10142 2.64876 -2.61588 -0 -0 -2.38939 -0.00069 0 0 0 0 0 -0.06883 0.02433 0.49319 0 -0.4814 0 0.73287 0.07371 0.33056 -1.145
GLU_404 -4.9693 0.35866 5.10629 -0.21326 0.02116 0.2794 2.54922 -2.61451 -0.00057 -0.01239 -2.29021 -0.57033 0 0 0 0 0 -0.0125 0.08615 0 3.02395 -0.188 0 -2.7348 -0.17814 0.40912 -1.95006
GLU_405 -4.78332 0.28427 5.19552 -0.34374 0.09542 0.40303 2.30723 -2.53801 -0.00116 -0.03203 -2.39649 -0.63214 0 0 0 0 0 -0.02592 0.0005 0 3.29761 -0.14876 0 -2.7348 -0.43217 0.32547 -2.1595
THR_406 -5.27332 0.25309 5.92671 -0.20472 0.14072 0.07437 2.81235 -2.78974 -0 -0 -3.12228 -0.08875 0 0 0 0 0 0.0022 0.00165 0.06635 0 -0.00545 2.27723 -1.0874 -0.15343 0.25318 -0.91724
ALA_407 -4.79314 0.32786 4.66138 -0.02195 0 0 2.75201 -2.64124 -0 -0 -2.56039 -0.35006 0 0 0 0 0 -0.03588 0 0 0 -0.22732 0 1.8394 -0.13498 0.28225 -0.90205
TYR_408 -6.53758 0.42116 6.09627 -0.58033 0.12135 0.27364 2.62874 -3.11696 -0.01409 -0.13433 -2.83913 -0.27984 0 0 0 0 0 0.07546 0.00024 0 2.703 0.13558 0.00016 1.2797 -0.29549 0.27551 0.21307
ILE_409 -7.02898 0.42964 6.4425 -0.49769 0.37418 0.09968 2.57515 -3.1753 -0 -0 -2.32792 0.05247 0 0 0 0 0 -0.04333 0.04852 0.47811 0 -0.44486 0 0.73287 -0.05302 0.22923 -2.10874
LYS_410 -5.46927 0.18706 5.72821 -0.30446 0.02708 0.13394 2.55965 -2.73474 -0 -0 -2.29253 -0.02995 0 0 0 0 0 -0.01582 0.03445 1.7194 0 -0.01628 0 -1.5107 -0.18008 0.22018 -1.94385
GLN_411 -5.55292 0.38592 6.08875 -0.26935 0.05772 0.21723 3.03923 -2.98573 -0.01409 -0.13433 -3.69228 -0.50824 0 0 0 0 0 0.03727 0.21955 0 2.73733 -0.02611 0 -0.18838 -0.3234 0.23302 -0.67881
ARG_412 -5.31051 0.22711 6.32005 -0.74026 0.09676 0.4728 2.17566 -2.91415 -0 -0 -2.18148 0.34378 0 0 0 0 0 -0.0214 0.02664 1.44144 0 -0.05675 0 -1.2888 -0.25538 0.2529 -1.41159
ARG_413 -4.60568 0.19951 4.3905 -0.44736 0.04864 0.22213 1.72937 -2.18234 -0 -0 -1.02636 0.3674 0 0 0 0 0 -0.02075 0.03241 2.06957 0 -0.09732 0 -1.2888 -0.38717 0.21152 -0.78474
ASN_414 -3.40596 0.12226 3.99477 -0.1841 0.0303 0.27586 1.33087 -1.94263 -0 -0 -0.83053 -0.26999 0 0 0 0 0 -0.02329 0.01816 0 1.5683 0.19954 0 -0.93687 -0.12963 0.19159 0.00865
SER_415 -3.0254 0.30727 3.99315 -0.03134 5e-05 0.02212 1.89545 -1.82977 -0 -0 -2.12848 -0.04193 0 0 0 0 0 -0.02676 2e-05 0.47744 0 0.30685 1.80549 -0.77834 0.09167 0.27082 1.3083
LEU_416 -5.14142 0.38406 5.10474 -0.4533 0.17141 0.07849 1.99254 -2.41046 -0 -0 -2.73456 0.24255 0 0 -0.59898 0 0 0.34613 0.11124 0.02209 0 1.18818 0 0.18072 5.5328 0.45953 4.47578
LEU_417 -6.48122 0.55464 3.09213 -0.50712 0.22166 0.09852 1.91252 -2.04707 -0.01191 -0.06107 -1.34411 0.28714 0 0 -0.82611 0 0 0.02348 0.04915 0.55977 0 -0.12837 0 0.18072 5.22224 0.78836 1.58335
ASN_418 -3.82356 0.31961 2.76851 -0.35761 0.05002 0.63681 1.11712 -1.50783 -0 -0 -0.77868 -0.65162 0 0 -0.59898 0 0 0.09419 0.00073 0 2.68959 0.04839 0 -0.93687 -0.23678 0.72772 -0.43924
ALA_419 -4.80345 0.75004 2.17425 -0.01975 0 0 1.88218 -1.90401 -0 -0 -1.98556 -0.36937 0 0 0 0 0 -0.01451 0 0 0 -0.38951 0 1.8394 0.13828 0.37926 -2.32275
ARG_420 -4.10166 0.35912 3.36101 -1.12766 0.30888 0.67243 1.4167 -1.61696 -0 -0 -1.81832 0.16707 0 0 -0.9986 -1.10726 0 0.02109 0.06251 2.38279 0 0.06518 0 -1.2888 0.55261 1.14274 -1.54715
HIS_D_421 -3.23863 0.62488 2.39396 -0.40309 0.03176 0.45968 0.91761 -1.29999 -0 -0 -1.37627 -0.42028 0 0 0 -1.10726 0 -0.04534 0.13195 0 2.57763 -0.3192 0 -0.45461 0.86247 1.21254 0.54779
ALA_422 -3.8842 0.57021 2.08907 -0.01955 0 0 1.75911 -1.50654 -0 -0 -1.69027 -0.40827 0 0 0 0 0 0.2197 0 0 0 -0.51032 0 1.8394 0.43373 0.38809 -0.71982
GLU_423 -2.87996 0.44329 2.21448 -0.23321 0.03715 0.40367 0.91601 -1.06829 -0.00268 -0.03774 -1.13349 -0.47973 0 0 0 0 0 -0.0088 0.00739 0 3.01487 0.19802 0 -2.7348 0.47675 1.02705 0.15999
PRO_424 -6.37914 1.04402 2.70949 -0.13285 0.11432 0.08627 0.7431 -1.32958 -0 -0 -0.30285 0.25942 0 0 0 0 0 0.00565 0.04502 1.15002 0 -0.88516 0 -2.4119 0.72187 1.12169 -3.44062
GLU_425 -4.45931 0.20026 5.20327 -0.4543 0.17647 0.68892 2.51583 -2.21282 -0.01459 -0.09881 -4.2139 -1.08917 0 0 -1.20423 0 0 0.09479 0.08082 0 3.89391 0.03047 0 -2.7348 0.15465 0.39113 -3.05143
ILE_426 -5.33506 0.88585 1.11678 -0.4852 0.40426 0.10487 0.57626 -1.11783 -0 -0 0.37689 0.28511 0 0 0 0 0 -0.07372 0.03647 0.34561 0 -0.44258 0 0.73287 -0.42536 1.29057 -1.72421
PRO_427 -4.83712 0.73537 3.78594 -0.19034 0.00177 0.13286 2.28029 -1.5895 -0 -0 -2.50722 0.10191 0 0 0 0 0 0.03119 0.00092 0.35684 0 -0.87231 0 -2.4119 -0.37878 1.41411 -3.94598
LEU_428 -3.60947 0.50326 3.41376 -0.70318 0.23298 0.29484 1.37472 -1.62151 -0 -0 -0.16726 0.10176 0 0 0 0 0 -0.09076 0.00182 0.52273 0 -0.05405 0 0.18072 0.25936 0.52763 1.16737
SER_429 -4.51011 0.36619 4.04702 -0.0288 0.00031 0.04531 1.6661 -1.9458 -0.00015 -0.00054 -0.9338 -1.00629 0 0 -0.77706 0 0 0.07198 0.02228 0.17134 0 -0.15451 0.60766 -0.77834 0.0282 0.4022 -2.7068
LEU_430 -8.86386 1.71973 3.57928 -0.48932 0.29475 0.12213 2.91316 -2.67482 -0.00725 -0.0717 -1.75605 0.1419 0 0 0 0 0 -0.03757 0.24484 0.37149 0 -0.19859 0 0.18072 -0.22182 0.49719 -4.25578
LYS_431 -5.73863 0.48374 5.29556 -0.42756 0.06941 0.24788 2.34219 -2.39005 -0 -0 -0.95797 -0.16959 0 0 -0.89026 0 0 -0.0693 0.03538 1.83654 0 -0.06475 0 -1.5107 0.06526 0.54306 -1.29976
GLU_432 -2.45915 0.17502 2.76324 -0.23327 0.04007 0.35606 0.62241 -1.24871 -0 -0 -0.67236 -0.56388 0 0 0 0 0 -0.04916 0.01354 0 2.97008 -0.09671 0 -2.7348 -0.2537 0.41143 -0.95992
HIS_433 -7.06468 0.85001 5.55547 -0.35389 0.01371 0.37496 3.08502 -2.95673 -0.0286 -0.21336 -1.99314 -0.14426 0 0 0 0 0 -0.02108 0.14066 0 1.73241 0.08391 0 -0.45461 0.2844 0.49069 -0.61913
ILE_434 -3.57259 0.60844 1.59262 -0.57736 0.30179 0.17784 0.78645 -1.07985 -0 -0 -0.05223 0.34447 0 0 0 0 0 -0.02528 0.14716 0.07598 0 0.9385 0 0.73287 1.89297 1.04277 3.33454
ARG_435 -7.54301 0.93161 6.42183 -0.8869 0.37484 0.71535 2.77777 -2.85047 -0.02049 -0.22845 -2.14559 0.36222 0 0 -1.64854 0 0 -0.10302 0.4054 4.06486 0 -0.05803 0 -1.2888 1.29754 1.22194 1.80006
LEU_436 -3.75243 0.67097 3.83057 -0.51182 0.2431 0.13822 1.0821 -1.75214 -0.01135 -0.04099 -0.71409 0.24583 0 0 -0.2039 0 0 -0.10512 0.01541 0.2914 0 -0.04746 0 0.18072 -0.16692 0.61065 0.00274
LYS_437 -5.48781 0.39891 6.97526 -0.52417 0.1973 0.29412 2.72946 -2.93446 -0 -0 -3.60313 0.25752 0 0 0 -0.41499 0 0.21196 0.09069 2.30537 0 -0.04119 0 -1.5107 -0.23016 0.60864 -0.67737
ASP_438 -4.3691 0.21366 6.51747 -0.11628 0.00016 0.34544 2.12566 -2.79128 -0 -0 -3.34533 -0.98463 0 0 0 -0.68537 0 -0.04754 0.00705 0 3.17187 -0.18684 0 -2.3716 -0.30616 0.7164 -2.10641
HIS_D_439 -8.0234 0.80198 7.19026 -0.67549 0.01188 0.70799 2.52956 -3.42001 -0 -0 -1.80441 -0.49526 0 0 -0.56497 0 0 0.02064 0.00226 0 2.59111 -0.14263 0 -0.45461 -0.12362 0.69082 -1.1579
GLN_440 -8.96206 1.20254 7.3569 -0.59723 0.29375 1.00557 2.98898 -3.59698 -0 -0 -1.37883 -1.96982 0 0 0 0 0 0.03883 0.0831 0 4.47423 -0.15193 0 -0.18838 -0.11272 0.82066 1.30662
ARG_441 -9.1005 1.01206 9.23771 -0.86483 0.16398 0.58839 3.95015 -4.53365 -0 -0 -4.86187 0.33302 0 0 -0.96218 0 0 0.11391 0.16049 1.46063 0 -0.1527 0 -1.2888 -0.38709 0.92078 -4.2105
GLU_442 -5.04748 0.25659 6.58171 -0.32898 0.10789 0.37335 3.47906 -3.07356 -0 -0 -4.20026 -0.61511 0 0 0 -1.35352 0 0.04018 0.035 0 3.17784 -0.09749 0 -2.7348 -0.3974 0.83343 -2.96356
GLY_443 -5.12691 0.68018 4.654 -4e-05 0 0 2.23115 -2.58318 -0 -0 -2.08673 -0.40983 0 0 0 0 0 -0.01325 0 0 0 0.47282 0 0.83697 0.0456 0.45579 -0.84344
VAL_444 -7.45667 0.61569 4.81786 -0.30716 0.19724 0.06973 3.08162 -3.06344 -0 -0 -2.35818 -0.13401 0 0 0 0 0 -0.06567 0.00313 0.05151 0 -0.36814 0 1.9342 0.18777 0.28925 -2.50528
ALA_445 -5.83347 0.40439 3.93017 -0.02167 0 0 2.64234 -2.71082 -0 -0 -2.71818 -0.36979 0 0 0 0 0 0.16135 0 0 0 -0.28604 0 1.8394 -0.23161 0.28235 -2.91156
TRP_446 -11.7831 1.32272 6.73912 -1.25413 0.02847 0.52891 3.634 -4.13858 -0 -0 -2.43974 -0.34424 0 0 0 0 0 -0.00031 0.62403 0 1.9309 -0.38406 0 1.6906 -0.08995 0.37759 -3.55777
LEU_447 -9.41677 0.74803 3.73614 -0.45743 0.20153 0.10607 2.43121 -2.91089 -0 -0 -2.26295 0.20347 0 0 0 0 0 0.08711 0.02564 0.30449 0 -0.28502 0 0.18072 -0.03454 0.52344 -6.81974
GLN_448 -9.51627 1.05158 7.16887 -0.68246 0.32073 0.71441 3.23875 -3.68668 -0 -0 -2.73407 -0.39481 0 0 0 0 0 0.09199 0.03702 0 3.197 -0.19043 0 -0.18838 -0.31803 0.50652 -1.38426
GLN_449 -7.44312 0.6712 6.87924 -0.39505 0.04332 0.22149 3.59002 -3.43644 -0 -0 -3.94459 -0.28681 0 0 -0.9986 0 0 -0.02031 0.02678 0 4.10373 0.09571 0 -0.18838 -0.10766 0.51969 -0.66978
LEU_450 -9.49192 1.42054 4.36268 -0.51213 0.19614 0.11548 2.39733 -3.21282 -0.01597 -0.12215 -0.99576 0.2577 0 0 0 0 0 0.01722 0.05483 0.4421 0 -0.25036 0 0.18072 -0.09054 0.69981 -4.54711
PHE_451 -9.04436 1.35998 3.58902 -1.09501 0.13513 0.39475 1.96425 -2.74802 -0.01426 -0.08387 -1.5134 0.00253 0 0 0 0 0 0.07208 0.03223 0 1.7973 -0.3624 0 1.0402 -0.04116 0.6652 -3.84978
LEU_452 -4.69125 0.32384 3.00581 -0.48322 0.24668 0.1179 1.33046 -1.79817 -0 -0 -0.79372 0.23042 0 0 0 0 0 0.01859 0.09247 0.27458 0 -0.30801 0 0.18072 -0.11849 0.52716 -1.84424
ARG_453 -4.5755 0.29757 5.06523 -0.75834 0.1746 0.54276 2.47175 -2.32467 -0.01389 -0.11601 -2.78064 0.21971 0 0 -1.1827 0 0 0.03952 0.06418 2.86303 0 -0.19683 0 -1.2888 -0.40884 0.88044 -1.02742
SER_454 -4.30061 0.98345 5.70813 -0.03244 0 0.05813 3.0523 -2.48576 -0.01633 -0.09001 -2.02519 -0.97407 0 0 -0.85345 -0.67253 0 0.02324 0.03969 0.8551 0 0.22764 0.72893 -0.77834 -0.35179 1.61723 0.71331
PRO_455 -1.70674 0.447 1.28734 -0.0746 0 0.046 0.52711 -0.48756 -0 -0 0.43226 0.57691 0 0 0 0 0 -0.17841 0.04347 0.37822 0 -0.64347 0 -2.4119 -0.20232 1.33481 -0.63188
GLU_456 -3.44573 0.58453 4.06509 -0.2565 0.0599 0.45265 2.03223 -1.80127 -0.04815 -0.2547 -2.2087 -0.44254 0 0 -1.63558 -0.64722 0 0.12156 0.03705 0 2.9306 0.27827 0 -2.7348 0.81379 0.5505 -1.54903
GLU_457 -4.27883 0.45277 3.22511 -0.23394 0.05706 0.38921 1.02253 -1.68324 -0 -0 -2.31889 -0.47379 0 0 0 0 0 -0.05596 0.06684 0 2.68431 -0.0049 0 -2.7348 0.82853 0.46785 -2.59014
THR_458 -5.01065 1.04177 3.97931 -0.12066 0.06368 0.09272 1.75268 -2.16338 -0.02703 -0.13035 -0.86967 -0.66958 0 0 0 -0.67253 0 -0.00266 0.00112 0.12608 0 -0.36951 2.27694 -1.0874 -0.1909 0.50877 -1.47123
ALA_459 -4.46045 1.45173 2.19188 -0.01917 0 0 2.17731 -1.83992 -0.00054 -0.00225 -2.0761 -0.37975 0 0 0 0 0 0.18581 0 0 0 -0.07928 0 1.8394 0.33098 0.64675 -0.03359
GLY_460 -3.9757 0.54494 2.19413 -0.00203 0 0 0.98907 -1.59228 -0 -0 -0.59755 -0.39764 0 0 0 0 0 -0.03091 0 0 0 -1.29267 0 0.83697 0.71774 0.61806 -1.98787
CYS_461 -7.54362 1.1267 3.27229 -0.07885 0.0038 0.06833 2.18075 -2.22871 -0.00041 -0.0013 -2.30626 -0.8074 0 0 0 0 0 0.56715 0.00435 0.15274 0 -0.10255 0 3.6196 0.37075 0.53538 -1.16726
LEU_462 -8.24219 0.60427 2.67634 -0.59116 0.1511 0.16568 2.63784 -2.37073 -0 -0 -3.03134 0.16552 0 0 0 0 0 0.02114 0.09613 0.68909 0 -0.30948 0 0.18072 0.19108 0.51995 -6.44605
LEU_463 -7.81965 0.78151 3.93699 -0.5938 0.12782 0.18124 3.02932 -2.61091 -0.00041 -0.0013 -2.39713 0.11544 0 0 0 0 0 0.05328 0.22085 0.62615 0 -0.28164 0 0.18072 0.08478 0.54923 -3.81749
ALA_464 -5.47096 0.93359 3.84323 -0.02931 0.02281 0 2.29818 -2.43243 -3e-05 -9e-05 -2.52628 -0.48704 0 0 -0.29987 0 0 -0.01837 0 0 0 0.34015 0 1.8394 0.36602 0.57024 -1.05077
ASP_465 -6.42447 0.34326 8.18835 -0.11124 0.01077 0.31479 3.14515 -3.57278 -0 -0 -4.37835 -0.37273 0 0 -0.59408 -0.65099 0 -0.03296 0.00855 0 1.89009 0.02689 0 -2.3716 0.10772 0.46242 -4.01121
ASP_466 -4.89573 0.50179 6.65212 -0.09237 0.0013 0.24217 2.78852 -2.87371 -0.00938 -0.11497 -5.72886 -0.43851 0 0 0 0 0 -0.03291 0.06141 0 1.89051 0.01057 0 -2.3716 -0.30155 0.86103 -3.85018
MET_467 -7.01977 0.65997 4.6519 -0.35111 0.11542 0.0816 1.12455 -2.23528 -0.0233 -0.12705 0.43179 0.26345 0 0 0 0 0 -0.05528 0.06841 1.35429 0 0.21569 0 0.60916 -0.3915 0.81852 0.19146
GLY_468 -3.1969 0.31937 2.56137 -6e-05 0 0 1.49761 -1.3995 -0 -0 -0.16359 -0.38172 0 0 0 0 0 -0.16791 0 0 0 -1.51293 0 0.83697 -0.70604 0.36833 -1.94498
LEU_469 -7.84538 1.00505 2.86726 -0.56052 0.33418 0.17801 2.19925 -2.36006 -0.02407 -0.14731 -1.39206 0.12564 0 0 -0.56497 0 0 0.02615 0.5598 0.21584 0 0.00692 0 0.18072 -0.46254 0.65575 -5.00233
GLY_470 -3.31176 0.41206 3.67157 -4e-05 0 0 1.95557 -1.78762 -0 -0 -1.31671 -0.34546 0 0 0 0 0 -0.17271 0 0 0 -1.43257 0 0.83697 -0.25121 1.00447 -0.73745
LYS_471 -6.49552 0.49959 7.05463 -0.44212 0.07749 0.22237 2.30707 -2.85608 -0.00304 -0.03344 -3.1789 0.39847 0 0 0 0 0 -0.04172 0.31204 1.98703 0 -0.05914 0 -1.5107 -0.43901 0.77816 -1.42281
THR_472 -5.06194 0.66041 3.46706 -0.19679 0.12362 0.0742 1.72236 -2.00754 -0.00304 -0.03344 -0.96562 -0.62458 0 0 0 0 0 -0.03789 0.00908 0.10101 0 0.05187 2.32646 -1.0874 -0.25686 0.41818 -1.32086
LEU_473 -8.29882 1.36315 4.42583 -0.6861 0.23962 0.26515 2.5641 -2.84116 -0.01142 -0.05992 -1.38219 0.09641 0 0 0 0 0 -0.04279 0.0624 0.95442 0 -0.25879 0 0.18072 -0.09391 0.468 -3.05531
GLN_474 -9.50252 0.62707 7.40899 -0.2688 0.03967 0.21783 3.28867 -3.924 -0.02407 -0.14731 -3.40258 -0.39856 0 0 0 -0.65099 0 0.09585 0.07911 0 3.19886 -0.03305 0 -0.18838 -0.14605 0.51752 -3.21273
ILE_475 -8.12811 0.73865 3.27222 -0.66257 0.51514 0.15145 2.40247 -2.54935 -0 -0 -1.9513 0.32203 0 0 0 0 0 -0.06287 0.00197 0.59944 0 -0.48162 0 0.73287 -0.02346 0.56398 -4.55906
LEU_476 -9.72124 1.15753 3.4443 -0.50016 0.22244 0.11299 2.71316 -2.91079 -0 -0 -2.14721 0.26096 0 0 0 0 0 0.01473 0.2295 0.46655 0 -0.24261 0 0.18072 -0.0969 0.5779 -6.23813
SER_477 -6.05381 0.49016 5.02803 -0.02305 2e-05 0.02235 2.70448 -2.7824 -0 -0 -2.7755 -0.2178 0 0 0 0 0 0.19854 0.09243 0.46085 0 0.31779 0.64949 -0.77834 -0.0731 0.50001 -2.23985
PHE_478 -11.0137 1.0534 4.3982 -0.96945 0.09752 0.36494 2.88707 -3.25535 -0.01142 -0.05992 -2.83457 -0.01138 0 0 0 0 0 0.03067 0.22753 0 1.74445 -0.50877 0 1.0402 0.11506 0.48727 -6.21826
LEU_479 -8.90366 0.80905 3.3584 -0.4734 0.16478 0.11319 2.35542 -2.78113 -0 -0 -2.33858 0.23247 0 0 0 0 0 0.061 0.03367 0.38267 0 -0.26683 0 0.18072 -0.07018 0.63967 -6.50273
VAL_480 -8.21388 1.08174 2.96349 -0.32101 0.37219 0.07507 2.4669 -2.74702 -0 -0 -2.15398 -0.27583 0 0 0 0 0 -0.06519 0.02186 0.07908 0 -0.33542 0 1.9342 -0.18507 0.71488 -4.588
TRP_481 -10.4107 1.03206 6.62176 -1.23187 0.10594 0.47537 2.89337 -3.60107 -0 -0 -2.65997 -0.37219 0 0 -0.37812 0 0 -0.02552 0.35828 0 1.80211 -0.24944 0 1.6906 -0.07385 0.6675 -3.35579
PHE_482 -10.591 1.3334 4.31988 -0.96187 0.15099 0.32809 3.38819 -3.19439 -0 -0 -3.25859 -0.0189 0 0 0 0 0 -0.00184 0.22913 0 1.91194 -0.50962 0 1.0402 0.03523 0.69331 -5.10582
ILE_483 -8.8722 1.27263 4.23786 -0.5232 0.54007 0.10902 2.34508 -3.00856 -0 -0 -0.5823 -0.14567 0 0 0 0 0 0.02072 0.04974 0.72741 0 -0.33778 0 0.73287 0.01434 0.80899 -2.61098
GLU_484 -4.16994 0.20148 5.40683 -0.56255 0.05349 0.98394 2.10522 -2.31223 -0.00599 -0.07834 -3.08953 -0.62136 0 0 0 0 0 0.15032 0.06614 0 3.48242 -0.16355 0 -2.7348 -0.14739 0.71697 -0.71887
LYS_485 -4.7575 0.61156 3.46386 -0.51759 0.17079 0.32444 1.337 -1.61171 -0 -0 -1.01166 0.12003 0 0 0 0 0 0.1596 0.03161 1.96796 0 -0.14409 0 -1.5107 -0.20387 0.51285 -1.05743
PHE_486 -7.95904 0.99195 4.4152 -0.57705 0.07648 0.31312 2.3284 -2.74443 -0 -0 -2.03081 -0.087 0 0 0 0 0 0.03597 0.06682 0 2.28278 -0.43573 0 1.0402 0.18633 1.25028 -0.84653
PRO_487 -4.31337 0.6494 2.78304 -0.0895 0.00182 0.05559 1.68079 -1.30369 -0 -0 -1.58687 0.64697 0 0 0 0 0 -0.14313 0.01686 0.54731 0 -0.40527 0 -2.4119 0.06376 1.37767 -2.43052
GLN_488 -3.30463 0.31875 1.92825 -0.28299 0.03635 0.26007 0.35126 -0.96442 -0 -0 -0.13501 -0.88179 0 0 0 0 0 0.03897 0.00826 0 2.88194 -0.00902 0 -0.18838 0.70053 0.52983 1.28796
GLU_489 -5.22242 0.75464 5.64975 -0.38116 0.0949 0.61541 2.24764 -2.06993 -0.0007 -0.01316 -3.50754 -0.64267 0 0 -0.50531 -0.72448 0 1.06416 0.20496 0 4.70492 -0.03939 0 -2.7348 0.92632 1.18582 1.60696
PRO_490 -3.86038 0.84389 3.36246 -0.13382 0 0.09991 0.98406 -1.2042 -0.00433 -0.03806 -0.3278 0.19772 0 0 0 0 0 0.35845 0.02839 0.18371 0 -1.19411 0 -2.4119 -0.22848 1.92185 -1.42265
PRO_491 -7.21517 1.06928 3.65162 -0.17766 0.00031 0.12208 1.67154 -1.70322 -0.0138 -0.13145 -2.41175 0.15877 0 0 0 0 0 0.01485 0.01588 0.70576 0 -1.09852 0 -2.4119 -0.45611 1.26639 -6.9431
ASN_492 -7.85163 0.63321 5.46028 -0.19317 0.02454 0.31316 3.90553 -3.21531 -0.00825 -0.02494 -3.54381 -0.36337 0 0 -0.60383 0 0 -0.00326 0.20201 0 2.34217 0.42648 0 -0.93687 -0.10395 0.7009 -2.84013
LEU_493 -9.0038 1.45962 2.9119 -0.62677 0.29128 0.17438 2.49697 -2.52423 -0.00435 -0.01431 -3.0356 0.31906 0 0 0 0 0 0.09604 0.12621 0.61126 0 -0.36399 0 0.18072 0.10977 0.75112 -6.04473
ILE_494 -8.86906 0.61625 2.01665 -0.55144 0.29699 0.16171 2.52556 -2.52991 -0.00825 -0.02494 -3.11873 -0.01102 0 0 0 0 0 0.0085 0.09968 3.16743 0 -0.77863 0 0.73287 -0.27776 0.71233 -5.83174
VAL_495 -9.00311 1.2642 1.48038 -0.382 0.36182 0.09193 2.54422 -2.47061 -0.00435 -0.01434 -2.84836 -0.0653 0 0 0 0 0 -0.04539 0.00253 0.78319 0 -0.74931 0 1.9342 -0.40679 0.55596 -6.97115
ALA_496 -4.83523 0.70869 2.60467 -0.01942 0 0 1.58587 -1.95956 -0.00275 -0.00901 -1.405 -0.37356 0 0 0 0 0 0.0116 0 0 0 -0.39869 0 1.8394 0.00964 1.16119 -1.08214
PRO_497 -5.75727 1.01011 3.2556 -0.14266 0.00468 0.1021 1.29371 -1.36354 -0 -0 -1.48165 0.16215 0 0 0 0 0 -0.08678 0.02451 0.13267 0 -0.90139 0 -2.4119 -0.1962 1.2166 -5.13927
VAL_498 -4.5419 0.62066 2.55279 -0.34754 0.18601 0.08197 1.73015 -1.72232 -0.01322 -0.1067 -1.44002 -0.0086 0 0 0 0 0 -0.04432 0.00993 0.71586 0 0.22968 0 1.9342 -0.19288 0.65821 0.30197
SER_499 -4.06273 0.3561 3.2555 -0.02836 0.00055 0.04447 1.3049 -1.62558 -0 -0 -0.13781 -0.95115 0 0 0 0 0 -0.09297 0.03224 0.16656 0 -0.19916 0.67478 -0.77834 -0.16596 0.47538 -1.7316
LEU_500 -6.96512 0.84329 4.27161 -0.53399 0.32199 0.16644 2.7757 -2.75532 -0 -0 -2.67306 0.0459 0 0 0 0 0 -0.02031 0.14693 0.39928 0 0.15353 0 0.18072 -0.39537 0.49101 -3.54678
LEU_501 -7.92066 1.01093 4.25935 -0.65969 0.25718 0.2628 2.78617 -2.79671 -0.02959 -0.15499 -2.21992 -0.09499 0 0 0 0 0 -0.06384 0.35397 1.88784 0 -0.22944 0 0.18072 -0.17927 0.64846 -2.70166
ASP_502 -4.89038 0.46004 7.21382 -0.11658 0.00217 0.35871 2.64962 -3.16806 -0.02249 -0.20722 -5.2838 -0.62615 0 0 0 -0.56584 0 0.09485 0.00336 0 3.04165 -0.28094 0 -2.3716 -0.28275 0.64311 -3.34847
ASN_503 -5.39492 0.20266 5.85211 -0.19943 0.00531 0.26564 2.38814 -2.89147 -0.01613 -0.20989 -1.64425 -0.35303 0 0 0 0 0 0.27086 0.0583 0 3.00216 0.32941 0 -0.93687 -0.07246 0.4961 1.15224
TRP_504 -10.6523 1.07437 4.31459 -0.90856 0.01262 0.22474 3.40517 -3.26955 -0.00848 -0.04945 -3.8165 -0.49723 0 0 0 -0.77125 0 -0.02801 1.04935 0 2.3241 -0.20124 0 1.6906 0.10347 0.73625 -5.26731
GLU_505 -6.4793 0.39245 6.77115 -0.69457 0.06117 1.35115 2.45733 -3.04422 -0.03861 -0.2394 -2.62422 -0.54891 0 0 0 0 0 0.00044 0.1614 0 4.26761 -0.24475 0 -2.7348 -0.29302 0.93075 -0.54836
ARG_506 -6.56244 0.31425 8.48 -0.76851 0.10586 0.49042 3.03724 -3.85056 -0.01662 -0.14447 -3.45315 0.40755 0 0 0 -0.93696 0 -0.01947 0.05966 1.44106 0 -0.05977 0 -1.2888 -0.46825 0.64899 -2.58396
GLU_507 -5.65427 0.47753 5.38287 -0.46103 0.0726 0.91286 2.66707 -2.74014 -0.00717 -0.07981 -2.27016 -0.46131 0 0 0 0 0 -0.00963 0.00869 0 3.28569 -0.2994 0 -2.7348 -0.37036 0.39176 -1.88901
LEU_508 -10.2668 1.96596 3.14907 -0.43567 0.08332 0.0845 2.97093 -3.00159 -0.00519 -0.0211 -2.9432 0.18169 0 0 0 0 0 -0.01996 0.04784 0.49752 0 -0.24416 0 0.18072 -0.29823 0.67861 -7.39571
ASN_509 -5.44324 0.53029 6.20975 -0.32087 0.00635 0.60201 2.60072 -3.02394 -0.04306 -0.30527 -3.36749 -0.08408 0 0 0 0 0 0.03033 0.01037 0 2.37961 0.56095 0 -0.93687 0.29912 0.8209 0.52559
ASN_510 -4.92314 0.19023 5.40215 -0.18538 0.05746 0.27573 2.10808 -2.693 -0 -0 -1.72338 -0.30136 0 0 0 0 0 -0.04823 0.00522 0 1.4318 0.42537 0 -0.93687 0.44364 0.45467 -0.017
PHE_511 -10.3469 1.0263 3.83735 -0.6132 0.15764 0.26107 2.43427 -3.08291 -0 -0 -1.39465 0.04567 0 0 0 0 0 -0.03621 0.28293 0 3.55923 -0.11254 0 1.0402 0.08671 0.4641 -2.39091
PHE_512 -12.6955 2.72203 3.24186 -0.70256 0.0881 0.37694 3.79917 -3.41615 -0 -0 -3.10517 0.10186 0 0 0 0 0 0.15906 0.01409 0 2.21553 0.03257 0 1.0402 0.01989 1.03351 -5.07462
TYR_513 -4.3823 0.47568 4.89203 -0.95567 0.06849 0.33068 2.17804 -2.49617 -0.00519 -0.0211 -2.2621 -0.28328 0 0 0 0 0 0.00056 0.02723 0 1.73066 -0.41791 6e-05 1.2797 0.05283 0.85036 1.06259
THR_514 -4.40882 0.19588 4.43327 -0.11641 0.04563 0.05623 2.39634 -2.26606 -0.01796 -0.11134 -1.02953 -1.11825 0 0 -0.77706 0 0 0.01275 0.00044 0.43706 0 0.20679 2.40564 -1.0874 0.00264 0.46204 -0.2781
ALA_515 -5.20455 0.75378 2.92352 -0.02846 0.00772 0 1.62893 -2.16357 -0.00599 -0.07834 -0.62007 -0.43177 0 0 0 0 0 -0.06017 0 0 0 -0.01043 0 1.8394 -0.37903 0.63709 -1.19194
GLY_516 -3.84978 0.33803 3.61061 -5e-05 0 0 2.3474 -1.87967 -0 -0 -2.98178 -0.40015 0 0 0 0 0 -0.0898 0 0 0 -1.29837 0 0.83697 -0.7351 0.37321 -3.72849
ILE_517 -9.50442 1.68347 1.60052 -0.47721 0.37691 0.10739 1.97276 -2.15998 -0 -0 -1.05221 -0.05072 0 0 0 0 0 -0.04847 0.03507 0.34708 0 -0.74394 0 0.73287 -0.60542 0.90439 -6.88193
PRO_518 -6.84789 1.37438 3.82521 -0.19061 0.00084 0.13353 2.08272 -1.9021 -0 -0 -3.09352 -0.00663 0 0 0 0 0 0.08795 0.05285 0.42042 0 -0.53796 0 -2.4119 -0.22452 1.55075 -5.68647
VAL_519 -5.92333 0.7296 0.3285 -0.26173 0.1559 0.05297 0.80513 -1.34653 -0 -0 -0.65709 -0.16425 0 0 0 0 0 -0.0714 0.04425 0.37621 0 -0.80302 0 1.9342 -0.25295 1.05737 -3.99617
LEU_520 -6.42484 1.04804 1.57377 -0.56793 0.24973 0.1558 2.01495 -1.91301 -0 -0 -2.61395 0.02427 0 0 0 0 0 0.09481 0.06597 1.55345 0 0.03121 0 0.18072 -0.2184 0.62004 -4.12537
LYS_521 -4.9217 0.61826 3.66497 -0.41438 0.05731 0.26617 1.14193 -1.6889 -0.02934 -0.13888 -3.29781 -0.16906 0 0 0 0 0 0.02372 0.40867 2.41503 0 0.00922 0 -1.5107 -0.08782 0.63188 -3.02142
LEU_522 -6.55013 0.57192 1.22642 -0.62918 0.33769 0.13764 1.65677 -1.59205 -0 -0 -1.12962 0.24525 0 0 0 0 0 0.04171 0.19707 1.47767 0 -0.32484 0 0.18072 -0.21521 0.84983 -3.51834
TYR_523 -6.95054 1.34352 3.52697 -0.67906 0.05146 0.0239 2.35641 -2.3098 -0.02258 -0.23765 -2.17798 -0.46514 0 0 0 -0.4695 0 0.0115 0.40617 0 2.18707 -0.19602 0.07061 1.2797 0.02614 0.85435 -1.37048
GLY_524 -2.59172 0.87127 2.71756 -0.00021 0 0 1.27178 -1.35938 -0.02383 -0.19956 -1.40651 -0.19163 0 0 0 0 0 -0.06186 0 0 0 0.35781 0 0.83697 0.26792 0.36654 0.85514
GLU_525 -4.34186 0.44665 5.95298 -0.18365 0.03664 0.26761 2.59776 -2.43656 -0.04324 -0.23175 -3.32317 -0.57639 0 0 -0.89778 0 0 0.03669 0.0633 0 2.50401 0.06331 0 -2.7348 1.34378 0.2729 -1.18359
THR_526 -4.32901 0.50998 4.63847 -0.18666 0.09714 0.06474 2.68148 -2.3207 -0.00158 -0.00852 -3.25935 -0.45358 0 0 0 0 0 -0.00172 0.00463 0.06593 0 0.04491 2.30914 -1.0874 1.38691 0.50209 0.6569
ILE_527 -6.74589 0.92772 4.41858 -0.55254 0.25166 0.14692 2.28381 -2.58197 -0 -0 -0.66638 0.32448 0 0 0 0 0 -0.08198 0.05269 0.38221 0 0.55932 0 0.73287 0.30786 0.8779 0.63729
LYS_528 -3.04972 0.29535 3.24765 -0.29804 0.02316 0.13486 1.24133 -1.4381 -0 -0 -0.41273 -0.1032 0 0 0 0 0 -0.06501 0.01006 1.78662 0 -0.05754 0 -1.5107 -0.1237 0.7156 0.39589
ALA_529 -2.58009 0.35809 1.85652 -0.02207 0 0 0.8499 -1.18962 -0.05415 -0.30935 -0.71834 -0.29747 0 0 0 0 0 0.00473 0 0 0 0.60799 0 1.8394 0.63631 0.35837 1.34021
VAL_530 -4.33249 0.72841 2.25746 -0.31464 0.24423 0.06883 1.15979 -1.62036 -0.02252 -0.13883 -0.10414 -0.55884 0 0 0 0 0 0.14087 0.00054 0.19251 0 -0.25228 0 1.9342 0.69369 0.61596 0.6924
LYS_531 -3.6235 0.8347 1.46842 -0.3438 0.03152 0.15652 0.52101 -0.87093 -0 -0 0.79053 -0.0168 0 0 0 0 0 0.17982 0.05653 2.0372 0 0.32713 0 -1.5107 -0.18135 0.83764 0.69393
TYR_532 -6.32325 1.21877 3.379 -0.63048 0.07791 0.38328 1.18232 -2.12909 -0.0067 -0.06284 0.18946 -0.37155 0 0 0 0 0 0.94537 0.11541 0 2.25535 0.22301 0.00594 1.2797 5.79944 1.29405 8.82508
PRO_533 -5.68514 0.64818 3.37802 -0.17939 0.00085 0.12362 1.05458 -1.65305 -0 -0 -1.54498 0.07952 0 0 0 0 0 0.04876 0.03728 0.94677 0 -1.00009 0 -2.4119 5.33904 1.44362 0.62568
LYS_534 -5.12852 0.53446 4.62174 -0.28488 0.03923 0.12692 1.52147 -1.95702 -0.00671 -0.04569 -1.06134 -0.07872 0 0 0 0 0 -0.09063 0.0296 0.82332 0 0.21267 0 -1.5107 1.12394 0.82488 -0.30598
GLN_535 -4.33477 0.48404 3.9923 -0.90237 0.21213 0.9978 1.74549 -1.88799 -0.01763 -0.09624 -1.12176 -1.04637 0 0 0 -0.45448 0 -0.06955 0.04391 0 3.00818 -0.25902 0 -0.18838 1.31545 0.37858 1.79931
ALA_536 -5.13366 0.77751 2.89952 -0.02735 0.00376 0 1.55277 -2.18275 -0 -0 -1.46078 -0.45465 0 0 0 0 0 0.07177 0 0 0 -0.01391 0 1.8394 -0.48817 0.41924 -2.19732
ILE_537 -9.1287 2.13102 4.64679 -0.60846 0.38793 0.11797 3.52122 -3.24609 -0.00018 -0.00224 -2.72143 0.40189 0 0 0 0 0 0.35032 0.41653 0.58839 0 -0.44746 0 0.73287 5.52111 2.08276 4.74422
PRO_538 -8.42798 1.66663 5.33367 -0.07061 0 0.04411 2.02534 -2.37969 -0.01226 -0.10646 -1.30708 0.65947 0 0 0 0 0 -0.13978 0.07985 0.16094 0 -0.34806 0 -2.4119 5.90983 2.26008 2.93612
ALA_539 -3.4937 0.35951 2.6517 -0.02356 0 0 1.12201 -1.7654 -0 -0 -0.52905 -0.3927 0 0 0 0 0 -0.07617 0 0 0 -0.35313 0 1.8394 0.0667 0.51885 -0.07556
HIS_D_540 -6.96882 0.87653 6.1068 -0.39376 0.01051 0.49104 2.94501 -3.10524 -0 -0 -2.82924 -0.33653 0 0 0 -0.88205 0 -0.05137 0.14163 0 1.91959 -0.19772 0 -0.45461 0.26858 0.49545 -1.96419
LEU_541 -9.37318 1.66873 3.62108 -0.4992 0.13762 0.1127 3.20129 -2.66712 -0.02184 -0.13995 -2.24444 0.23227 0 0 -0.58788 0 0 -0.0434 0.70386 0.29851 0 -0.28544 0 0.18072 0.12636 1.19592 -4.3834
GLN_542 -4.63263 0.3099 4.88939 -0.28297 0.05988 0.23271 2.12441 -2.20101 -0.00018 -0.00224 -1.97853 -0.56992 0 0 -1.078 0 0 -0.05577 0.14424 0 2.8423 -0.13671 0 -0.18838 -0.29678 1.1059 0.28562
SER_543 -3.52517 0.26236 5.52197 -0.01818 0 0.02992 2.51697 -2.22688 -0.02114 -0.12679 -4.32657 -0.92662 0 0 -0.47588 -0.49421 0 0.01716 0.01293 0.98206 0 0.12701 0.63023 -0.77834 0.77685 0.68594 -1.35639
LYS_544 -3.84543 0.20445 3.04217 -0.46636 0.12366 0.23145 1.13669 -1.25178 -0.03189 -0.17594 -0.67769 0.52771 0 0 0 0 0 0.17633 0.01804 2.22321 0 0.4098 0 -1.5107 1.20992 0.49759 1.84122
GLY_545 -4.05537 0.79005 2.8595 -0.00016 0 0 1.24887 -1.5964 -0 -0 0.1273 -0.16229 0 0 0 0 0 0.10276 0 0 0 -1.22889 0 0.83697 0.75193 0.35192 0.02617
ILE_546 -8.60304 1.31685 3.4447 -0.69578 0.51956 0.23623 2.4313 -2.43133 -0 -0 -2.63034 -0.07111 0 0 0 0 0 -0.04273 0.14999 0.7365 0 -0.19446 0 0.73287 0.5433 0.8024 -3.75509
LYS_547 -5.61451 0.57403 6.17292 -0.45023 0.27045 0.17961 2.69716 -2.75131 -0.00693 -0.03071 -3.44532 0.08211 0 0 0 0 0 -0.02412 0.18888 2.56252 0 0.20426 0 -1.5107 1.92976 0.94463 1.97251
ASN_548 -2.51997 0.26373 2.2016 -0.18613 0.02967 0.28616 0.85862 -1.12768 -0 -0 0.02534 -0.32128 0 0 0 0 0 -0.08415 0.02924 0 1.55339 0.05391 0 -0.93687 1.74966 0.42757 2.30281
LEU_549 -6.3431 0.68298 4.0699 -0.71278 0.34757 0.22147 1.4433 -2.25523 -0.00987 -0.03802 -1.0222 0.21585 0 0 0 0 0 -0.06743 0.12825 2.67415 0 -0.08861 0 0.18072 -0.30324 0.42552 -0.45077
LEU_550 -7.8606 0.81776 3.32931 -0.47761 0.32788 0.08148 1.76644 -2.4051 -0.00693 -0.03071 -0.68806 0.14025 0 0 0 0 0 0.0816 0.06204 0.62039 0 -0.27403 0 0.18072 -0.37395 0.97319 -3.73593
LYS_551 -5.04926 0.61943 4.51808 -0.28427 0.02932 0.1282 2.0217 -2.04284 -0.00987 -0.03802 -0.66699 -0.21742 0 0 0 0 0 0.00142 0.11814 2.0014 0 0.03598 0 -1.5107 -0.28867 1.64816 1.01379
PRO_552 -2.12097 0.33069 1.59271 -0.0663 0 0.0414 0.50676 -0.73207 -0 -0 0.39364 0.58512 0 0 0 0 0 0.01597 0.0288 0.16776 0 -0.61164 0 -2.4119 0.02499 1.26011 -0.99493
GLY_553 -2.20965 0.3838 2.81128 -6e-05 0 0 1.3131 -1.36117 -0 -0 -0.08706 -0.38266 0 0 0 0 0 0.05729 0 0 0 -0.02678 0 0.83697 1.21435 0.44835 2.99776
TRP_554 -8.50406 0.73562 5.44201 -0.73302 0.14194 0.4048 2.26254 -2.7694 -0 -0 -0.83382 -0.42766 0 0 0 0 0 -0.10364 0.08716 0 2.89176 -0.04812 0 1.6906 0.88349 0.3834 1.5036
GLN_555 -5.3749 0.85421 4.55296 -0.8401 0.18815 0.90011 2.07728 -2.31841 -0 -0 -1.26646 -1.06418 0 0 0 0 0 -0.09728 0.00282 0 3.07915 -0.18147 0 -0.18838 -0.30806 0.33246 0.34791
GLY_556 -1.98807 0.29158 2.51733 -5e-05 0 0 1.28685 -1.23279 -0 -0 -1.95838 -0.38629 0 0 0 0 0 -0.1028 0 0 0 0.32489 0 0.83697 -0.20786 0.33712 -0.28151
GLU_557 -6.27127 0.44027 7.28548 -0.22019 0.04411 0.33801 2.63044 -2.9698 -0.03189 -0.17594 -3.31393 -0.56169 0 0 0 -1.37626 0 0.10416 0.05802 0 3.342 0.21592 0 -2.7348 0.24014 0.68455 -2.27266
ALA_558 -6.00681 1.14806 1.9555 -0.02547 4e-05 0 1.27134 -2.12523 -0 -0 -0.75422 -0.19388 0 0 0 0 0 0.11518 0 0 0 -0.13302 0 1.8394 -0.10525 1.01877 -1.99561
LYS_559 -8.49681 0.37303 8.91448 -0.53422 0.32735 0.35081 5.46207 -4.00374 -0.00281 -0.00789 -7.53197 -0.05084 0 0 -1.56907 0 0 0.33517 0.16022 1.72285 0 -0.20004 0 -1.5107 -0.42048 0.95701 -5.72559
ILE_560 -9.60538 1.73746 1.24258 -0.65341 0.58807 0.13798 2.55391 -2.33185 -0.01279 -0.05202 -2.20299 0.16871 0 0 0 0 0 -0.02839 0.10843 1.01251 0 -0.65488 0 0.73287 -0.23299 0.96292 -6.52926
ILE_561 -10.1183 1.97542 2.34396 -0.58764 0.60523 0.15725 2.43041 -2.77284 -0.0125 -0.04245 -2.883 0.03061 0 0 0 0 0 -0.07696 0.06036 3.35385 0 -0.7364 0 0.73287 -0.38642 0.84054 -5.08608
LEU_562 -9.20382 1.33563 2.64751 -0.59487 0.19428 0.14366 2.87303 -2.61627 -0.02119 -0.11375 -3.03484 0.34446 0 0 0 0 0 -0.03247 0.05107 0.76792 0 -0.30393 0 0.18072 -0.24701 0.74379 -6.88608
THR_563 -7.22552 1.14089 3.91858 -0.1917 0.11768 0.06772 2.86395 -2.58459 -0.01809 -0.0963 -3.19255 -0.88745 0 0 -0.12347 0 0 -0.04466 0.09924 0.57688 0 -0.5828 2.28916 -1.0874 0.16459 0.75894 -4.03692
THR_564 -6.87544 0.72745 5.22415 -0.10602 0.04946 0.07504 3.28627 -2.82309 -9e-05 -0.0013 -3.17082 -0.78189 0 0 -0.74483 -0.47275 0 0.02021 0.07469 0.09447 0 -0.58103 2.28893 -1.0874 0.1277 0.54643 -4.12987
TYR_565 -11.7571 1.23009 4.19447 -0.663 0.04012 0.31536 2.22955 -3.24633 -0.00276 -0.00904 -2.02241 -0.20848 0 0 -0.46699 0 0 0.07561 0.08065 0 2.35823 0.09155 0.00067 1.2797 -0.17078 0.42291 -6.22795
GLU_566 -5.07856 0.20768 6.65943 -0.46424 0.2766 1.47143 2.26275 -2.92253 -0.0283 -0.13679 -2.82587 -3.0272 0 0 0 0 0 0.03669 0.0308 0 3.99134 -0.2657 0 -2.7348 -0.33283 0.3701 -2.50999
THR_567 -6.8865 0.97923 6.73187 -0.21097 0.19732 0.07794 3.18893 -3.28582 -0.0283 -0.13679 -2.25678 -0.15792 0 0 -0.62137 -0.47275 0 -0.02174 0.00992 0.17776 0 0.04538 2.26098 -1.0874 -0.28193 0.48039 -1.29852
LEU_568 -8.51142 0.95089 2.57842 -0.48028 0.12779 0.10332 2.21303 -2.66882 -9e-05 -0.0013 -0.98427 0.20689 0 0 0 0 0 0.0967 0.01526 0.70597 0 -0.16161 0 0.18072 0.02249 1.01342 -4.5929
ARG_569 -7.09879 0.58568 6.81914 -0.85679 0.20281 0.55613 2.8176 -3.22045 -0.01545 -0.1384 -3.25114 0.46218 0 0 0 -1.07535 0 0.11129 0.24003 2.16664 0 0.02564 0 -1.2888 0.34839 1.07853 -1.53111
ASP_570 -3.95622 0.13712 5.67106 -0.11017 0.0069 0.33376 2.37345 -2.38879 -0 -0 -2.91732 -0.41433 0 0 0 -1.07535 0 -0.01622 0.05225 0 1.69553 0.05761 0 -2.3716 0.11845 0.51332 -2.29055
GLN_571 -7.31355 0.50085 5.63645 -0.3233 0.11042 0.28267 2.57327 -2.87122 -0.0327 -0.17658 -2.70034 -0.62973 0 0 0 0 0 0.07555 0.1499 0 2.885 -0.02495 0 -0.18838 -0.1083 0.50213 -1.6528
GLU_572 -5.60991 0.48573 6.02828 -0.34285 0.14173 0.414 3.32806 -3.00518 -0.04029 -0.24384 -2.79903 -0.62252 0 0 0 0 0 0.04811 0.12633 0 2.86404 -0.01909 0 -2.7348 0.29595 0.69587 -0.98942
PHE_573 -4.40002 0.35208 3.85285 -0.96016 0.0911 0.31331 1.48355 -1.95887 -0 -0 -0.81625 -0.01837 0 0 0 0 0 0.06983 0.00334 0 1.73334 -0.51317 0 1.0402 0.34213 0.47354 1.08842
SER_574 -5.11844 0.34136 4.92635 -0.02805 0 0.02183 1.23697 -2.26319 -0.01763 -0.09624 -0.83424 -0.64769 0 0 0 -0.45448 0 -0.03869 0.00734 0.50315 0 0.3015 1.97518 -0.77834 0.10051 0.30633 -0.55646
LEU_575 -7.96315 0.49841 4.51086 -0.44696 0.13969 0.09578 2.6847 -2.80709 -0 -0 -1.71516 0.19098 0 0 0 0 0 -0.01584 0.02131 0.49297 0 -0.20084 0 0.18072 0.08843 0.40785 -3.83735
ALA_576 -5.27712 0.72356 3.26895 -0.0237 0 0 2.14057 -2.39653 -0.05346 -0.23969 -1.60978 -0.34537 0 0 0 0 0 -0.03075 0 0 0 -0.35714 0 1.8394 -0.23603 0.48574 -2.11134
ARG_577 -3.68917 0.27851 2.86301 -0.6584 0.16308 0.38595 1.2089 -1.36274 -0.02484 -0.10544 -1.08417 0.21795 0 0 0 0 0 0.04987 0.05685 2.4218 0 -0.0276 0 -1.2888 -0.58343 0.63704 -0.54161
GLN_578 -8.25265 1.0013 6.26328 -0.43643 0.03008 0.37498 2.98967 -2.8536 -0.01226 -0.10646 -2.9022 -0.08675 0 0 -1.078 0 0 1.34222 0.16187 0 3.84701 -0.21407 0 -0.18838 5.45192 2.88646 8.21801
PRO_579 -3.64203 0.35756 2.36405 -0.21754 0.01958 0.15523 0.79286 -1.13198 -0.0138 -0.13145 -1.26474 0.10002 0 0 0 0 0 0.03077 0.02131 0.15966 0 -0.2392 0 -2.4119 6.08845 2.75215 3.78899
TRP_580 -12.8603 2.5556 4.05184 -0.97364 0.06182 0.34818 1.93498 -3.3885 -0.03361 -0.1348 -1.37588 0.00666 0 0 0 0 0 0.11172 0.0101 0 1.39685 -0.3759 0 1.6906 0.24605 0.90774 -5.82051
SER_581 -5.4708 0.25528 5.12619 -0.024 0 0.06022 3.08898 -2.39869 -0.00433 -0.03806 -4.57739 -0.72968 0 0 0 -0.72448 0 0.20944 0.00359 0.49831 0 0.30308 0.68424 -0.77834 0.69855 0.95389 -2.86402
ILE_582 -8.57003 1.18652 2.4411 -0.52161 0.20189 0.14177 2.72993 -2.34721 -0 -0 -1.86371 0.12721 0 0 -0.60383 0 0 0.15535 0.33401 3.39418 0 -0.75325 0 0.73287 0.65602 0.6894 -1.8694
MET_583 -9.62483 1.09884 3.05679 -0.30023 0.08242 0.06224 2.9764 -2.34875 -0 -0 -2.79375 0.02478 0 0 0 0 0 -0.01868 0.01175 2.25958 0 0.13902 0 0.60916 -0.12707 0.72088 -4.17145
VAL_584 -7.34061 0.78624 1.777 -0.27995 0.19363 0.06145 2.57345 -2.1184 -0 -0 -2.63576 -0.34413 0 0 0 0 0 -0.05164 0.01146 0.19308 0 -0.73005 0 1.9342 -0.12325 0.56861 -5.52467
CYS_585 -7.7363 0.83515 2.85204 -0.09015 0.00382 0.05419 2.66988 -2.188 -0.01102 -0.12029 -3.25013 -0.24528 0 0 0 0 0 -0.01125 0.05757 0.38075 0 -0.14149 0 3.6196 0.33179 0.56199 -2.42714
ASP_586 -7.05301 0.70698 8.29259 -0.19014 0.14535 0.60512 3.87868 -3.60778 -0.01905 -0.17431 -5.37987 -1.73943 0 0 -0.46699 -0.77125 0 0.08764 0.15397 0 2.82909 -0.26801 0 -2.3716 0.46252 0.68445 -4.19506
GLU_587 -9.1846 1.18695 10.9527 -0.40884 0.09143 0.781 4.44776 -4.45524 -0.07418 -0.49891 -5.81949 -1.05165 0 0 0 -1.40797 0 -0.03213 0.15044 0 3.94495 0.03831 0 -2.7348 0.3799 1.86424 -1.83017
ALA_588 -6.84812 1.39695 3.38885 -0.02631 0.00217 0 2.44862 -2.79788 -0.00011 -0.00207 -1.38438 -0.42522 0 0 0 0 0 -0.14983 0 0 0 -0.19627 0 1.8394 0.51095 1.81869 -0.42457
GLN_589 -7.89763 0.99337 7.99243 -0.71453 0.33306 1.06852 3.06967 -3.64472 -0.02168 -0.17552 -2.87107 -2.15252 0 0 0 -0.87414 0 0.15736 0.0722 0 3.02345 -0.05171 0 -0.18838 -0.05569 0.50413 -1.43339
LYS_590 -5.44134 0.87847 3.84592 -0.49511 0.13414 0.29389 1.47889 -1.77898 -0.01605 -0.13871 -0.71178 0.08613 0 0 0 0 0 -0.09194 0.5034 2.38742 0 -0.02631 0 -1.5107 -0.41183 0.34041 -0.67407
ILE_591 -8.6781 1.26383 2.52893 -0.57664 0.27196 0.19684 2.63233 -2.45764 -0 -0 -2.00562 -0.20085 0 0 -0.47113 0 0 -0.03514 0.14589 0.49176 0 0.16067 0 0.73287 -0.26797 0.37781 -5.8902
LYS_592 -6.73477 0.51665 6.83413 -0.48293 0.08187 0.33486 2.36699 -2.78354 -0.01754 -0.12208 -2.04213 0.57917 0 0 0 0 0 -0.08334 0.11987 2.02788 0 -0.03973 0 -1.5107 -0.31786 0.40188 -0.8713
ASN_593 -4.94956 0.74655 4.53973 -0.30477 0.11306 0.52113 2.04718 -2.39195 -0.0087 -0.1002 -1.16723 -0.76137 0 0 -1.40336 0 0 -0.05188 0.00642 0 1.82777 -0.50291 0 -0.93687 -0.54785 0.91899 -2.40584
PRO_594 -4.20199 0.62057 1.15652 -0.09531 0.00198 0.05963 0.58871 -0.64602 -0 -0 0.12612 0.68231 0 0 0 0 0 -0.12966 0.00778 0.55441 0 -0.47864 0 -2.4119 -0.36354 0.93667 -3.59237
ALA_595 -2.12509 0.24527 1.75473 -0.02928 0.01133 0 0.82509 -1.01276 -0 -0 -0.53032 -0.48266 0 0 -0.85831 0 0 0.00687 0 0 0 0.13715 0 1.8394 1.204 0.23593 1.22135
ALA_596 -3.62469 0.13635 3.09395 -0.02191 0 0 1.53827 -1.80268 -0.0087 -0.1002 -1.30338 -0.42361 0 0 0 0 0 0.03823 0 0 0 -0.53272 0 1.8394 1.33583 0.12484 0.28899
LEU_597 -3.47672 0.1482 2.62673 -0.4969 0.2397 0.12667 1.20669 -1.36318 -0 -0 -0.95208 0.25643 0 0 0 0 0 -0.05545 0.00967 0.28015 0 -0.30686 0 0.18072 -0.21085 0.19211 -1.59496
ILE_598 -6.56331 0.50941 2.50846 -0.64849 0.41767 0.14131 1.51185 -2.2527 -0 -0 -0.84951 0.20244 0 0 0 0 0 -0.05124 0.04366 0.62235 0 -0.44165 0 0.73287 -0.20273 0.43522 -3.88439
THR_599 -6.92266 0.4971 5.96974 -0.19191 0.09245 0.07043 3.13343 -3.23815 -0.01605 -0.13871 -1.92821 -0.4588 0 0 -0.54505 0 0 0.02956 0.02326 0.07023 0 -0.02236 2.28224 -1.0874 0.04863 0.41762 -1.91459
HIS_600 -4.75651 0.20817 5.39188 -0.73121 0.02656 0.75472 2.51472 -2.74991 -0 -0 -1.80623 -0.33826 0 0 0 0 0 -0.00106 0.00658 0 1.55634 -0.26111 0 -0.45461 0.18098 0.22871 -0.23023
ALA_601 -5.98704 0.50086 3.69013 -0.02166 0 0 2.34383 -2.8336 -0.00086 -0.00257 -2.06643 -0.3537 0 0 0 0 0 -0.03723 0 0 0 -0.3251 0 1.8394 -0.16047 0.36749 -3.04696
ALA_602 -6.03557 0.70607 2.31237 -0.02301 0 0 2.28764 -2.36206 -0 -0 -1.08958 -0.37558 0 0 0 0 0 -0.02379 0 0 0 -0.39478 0 1.8394 -0.60459 0.37782 -3.38566
ASN_603 -5.50482 0.53991 5.65595 -0.20789 0.02524 0.31919 3.28568 -2.96168 -0.00015 -0.00074 -2.71797 -0.46499 0 0 0 -0.924 0 0.03721 0.11687 0 2.38199 -0.34213 0 -0.93687 -0.70156 0.46213 -1.93861
ALA_604 -4.45702 0.53859 2.91341 -0.02549 0.00049 0 2.20678 -2.20064 -0 -0 -1.50863 -0.41779 0 0 0 0 0 -0.0305 0 0 0 -0.05041 0 1.8394 -0.63175 0.62596 -1.1976
VAL_605 -7.86171 1.39666 2.83628 -0.28285 0.20761 0.04784 2.36067 -2.5517 -0.007 -0.02857 -0.55833 0.45032 0 0 0 0 0 -0.07209 0.00657 0.54837 0 0.38086 0 1.9342 -0.39488 0.54966 -1.03808
GLN_606 -2.79535 0.30793 3.21049 -0.63719 0.08426 0.65332 1.19249 -1.52378 -2e-05 -7e-05 -0.42832 -0.7087 0 0 0 0 0 -0.09968 0.03578 0 2.51339 -0.17614 0 -0.18838 -0.30958 0.35381 1.48425
ALA_607 -5.01819 0.58521 2.19883 -0.02274 0 0 0.50643 -1.93183 -0 -0 -0.19473 -0.19043 0 0 0 0 0 -0.01222 0 0 0 -0.11892 0 1.8394 -0.49293 0.18007 -2.67204
ARG_608 -5.3426 0.39966 5.61561 -0.71965 0.14331 0.36235 3.73327 -2.64917 -0.03139 -0.16054 -4.20133 0.35808 0 0 -0.78213 -0.64722 0 -0.03463 0.32692 2.42322 0 -0.13604 0 -1.2888 -0.35434 0.47502 -2.51041
PHE_609 -10.4587 1.63199 2.47588 -0.67134 0.17411 0.10969 2.4985 -2.73396 -0 -0 -1.74743 -0.43451 0 0 0 0 0 -0.04978 0.21006 0 3.27784 -0.1342 0 1.0402 -0.00556 0.77589 -4.04131
LYS_610 -8.48842 0.96207 7.05844 -0.42639 0.07741 0.23712 4.11592 -3.41832 -0.02901 -0.15011 -4.56928 -0.21442 0 0 0 -0.924 0 -0.01384 0.46139 3.35129 0 0.27792 0 -1.5107 0.29883 0.70196 -2.20215
VAL_611 -7.28529 0.69641 1.76911 -0.38355 0.30361 0.09874 2.38727 -2.187 -0 -0 -2.91969 -0.22713 0 0 0 0 0 -0.00526 0.15382 1.02546 0 -0.80218 0 1.9342 0.05099 0.6588 -4.73168
ALA_612 -5.59986 0.64424 1.95799 -0.02443 3e-05 0 2.51896 -1.99275 -0.01029 -0.03761 -2.74589 -0.36632 0 0 0 0 0 0.02911 0 0 0 0.18362 0 1.8394 -0.04442 0.87119 -2.77703
CYS_613 -7.1506 0.77181 4.73209 -0.11841 0.00557 0.07024 3.05378 -2.46357 -0.03034 -0.23942 -3.42624 -0.88544 0 0 0 0 0 -0.02847 0.00485 1.08777 0 -0.14167 0 3.6196 0.43657 0.94608 0.24421
THR_614 -7.36422 1.39714 5.18938 -0.21919 0.25029 0.10557 2.9063 -2.88181 -0.00786 -0.05338 -2.49612 -1.51206 0 0 -0.93858 -0.53383 0 0.01204 0.2378 0.0108 0 0.20562 2.46211 -1.0874 0.91378 1.03768 -2.36596
GLY_615 -3.32301 0.23157 2.42411 -5e-05 0 0 0.9355 -1.42332 -0.03844 -0.26615 -0.81599 -0.39536 0 0 -0.59799 0 0 -0.10747 0 0 0 0.39021 0 0.83697 0.63017 0.69281 -0.82644
THR_616 -4.43826 0.44366 3.35179 -0.1713 0.05474 0.14574 1.6008 -1.89143 -0.03553 -0.30726 -0.15241 -1.83568 0 0 -0.93858 0 0 0.09361 0.06639 0.31346 0 0.12812 2.34266 -1.0874 0.15955 1.02699 -1.13034
PRO_617 -6.51001 1.5215 1.48213 -0.09056 0.00063 0.05584 0.50215 -1.05826 -0 -0 0.11003 0.69482 0 0 0 0 0 -0.06417 0.04019 0.49123 0 -0.26013 0 -2.4119 -0.0436 1.41348 -4.12662
VAL_618 -5.85157 0.73375 0.89995 -0.36416 0.34395 0.08704 0.58006 -1.40534 -0 -0 0.21391 -0.22139 0 0 0 0 0 -0.04231 0.27177 0.87365 0 -0.77313 0 1.9342 -0.41354 0.94257 -2.1906
GLU_619 -6.0825 0.49069 6.83611 -0.19821 0.02341 0.27141 2.01945 -2.72057 -0.10187 -0.5457 -2.78112 -0.52506 0 0 -0.91673 -0.45072 0 0.00982 0.41245 0 3.09529 0.04705 0 -2.7348 0.44139 0.64658 -2.76366
ASN_620 -4.23229 0.17172 3.75912 -0.19796 0.00884 0.31087 1.73949 -1.78206 -0.02454 -0.14677 -1.646 -0.49778 0 0 -0.7256 -0.80322 0 -0.04409 0.01607 0 1.84946 0.01595 0 -0.93687 1.07503 0.28052 -1.8101
THR_621 -5.42856 0.64612 4.9027 -0.21789 0.16012 0.0991 2.92566 -2.68358 -0.09334 -0.45757 -1.7491 -1.54856 0 0 -1.16646 0 0 0.01182 0.19118 0.31296 0 0.08896 2.29468 -1.0874 0.51147 0.38229 -1.90541
LEU_622 -9.28751 1.98847 0.7852 -0.72864 0.3683 0.30642 1.97212 -2.09453 -0 -0 -1.38614 0.04169 0 0 0 0 0 -0.05241 0.07501 1.34069 0 -0.19248 0 0.18072 -0.05993 0.57951 -6.16352
VAL_623 -5.91807 0.71575 3.71206 -0.32559 0.446 0.07563 2.22722 -2.32963 -0 -0 -1.20452 -0.51228 0 0 -0.64689 0 0 -0.12549 0.00749 1.27908 0 0.36594 0 1.9342 -0.24701 0.46514 -0.08096
ASP_624 -8.25103 0.86991 10.2618 -0.10057 0.00081 0.28863 5.64248 -4.52427 -0 -0 -7.49673 -0.42587 0 0 -2.1619 0 0 -0.06077 0.1294 0 1.71594 0.13862 0 -2.3716 -0.30232 0.59839 -6.04912
LEU_625 -8.41724 1.12738 3.75091 -0.48343 0.29346 0.11305 2.54895 -2.75792 -0.00657 -0.02838 -2.01269 0.17497 0 0 0 0 0 0.04355 0.06179 0.34009 0 -0.27907 0 0.18072 -0.25767 0.84496 -4.76313
TRP_626 -11.3621 1.00982 7.0226 -1.3701 0.15718 0.57114 3.26022 -4.01443 -0 -0 -3.64744 -0.29268 0 0 -0.38725 0 0 -0.01601 0.00292 0 1.78541 -0.29783 0 1.6906 -0.05982 0.69228 -5.2555
SER_627 -6.53853 0.39376 6.40383 -0.03242 0 0.07372 2.78586 -3.13923 -0.01754 -0.12208 -3.30121 -0.51951 0 0 -0.47113 0 0 -0.00889 0.0175 0.6751 0 0.3397 0.8212 -0.77834 0.14311 0.49901 -2.77607
LEU_628 -9.13889 0.89276 3.12018 -0.51429 0.23969 0.11426 2.70163 -2.9543 -0 -0 -1.61895 0.06874 0 0 0 0 0 0.12059 0.05488 3.31349 0 -0.28556 0 0.18072 -0.05933 0.39901 -3.36537
PHE_629 -10.028 1.14621 3.6783 -0.67593 0.11851 0.29086 2.87819 -3.00884 -0 -0 -2.77068 -0.01023 0 0 0 0 0 0.10178 0.20619 0 2.53147 0.01955 0 1.0402 -0.22015 0.58785 -4.11476
ASP_630 -6.62395 0.37022 7.35913 -0.18615 7e-05 0.61426 3.08456 -3.46077 -0.0225 -0.14429 -4.19436 -0.14766 0 0 -0.58919 0 0 0.23503 0.11722 0 3.31512 0.09905 0 -2.3716 -0.23797 0.70296 -2.08081
PHE_631 -10.7029 1.24593 4.46565 -0.78487 0.03077 0.2434 2.389 -3.18688 -0.00013 -0.00067 -1.424 -0.08901 0 0 0 0 0 0.03703 0.00551 0 1.7702 -0.48626 0 1.0402 -0.13323 0.46833 -5.11196
ALA_632 -5.68492 0.54765 3.21031 -0.02159 0 0 1.97382 -2.48546 -0.009 -0.07857 -0.81823 -0.32567 0 0 0 0 0 -0.00262 0 0 0 -0.10129 0 1.8394 -0.00221 0.37336 -1.58499
GLN_633 -6.19165 0.58821 6.09675 -0.77044 0.17998 0.63296 2.68256 -2.77347 -0.03314 -0.24249 -3.20895 -0.60448 0 0 -0.91414 0 0 -0.06292 0.18841 0 2.87195 0.06465 0 -0.18838 1.03119 0.97812 0.32473
PRO_634 -3.99464 0.59997 3.19821 -0.12222 0.00338 0.08969 1.28778 -1.35094 -0 -0 -1.49944 0.24077 0 0 -0.91414 0 0 -0.05134 0.0478 0.14939 0 -0.84213 0 -2.4119 0.75481 0.97709 -3.83788
GLY_635 -2.145 0.18327 3.04035 -5e-05 0 0 1.50011 -1.45098 -0 -0 -2.94349 -0.39683 0 0 -0.58919 0 0 -0.1293 0 0 0 -1.30463 0 0.83697 -0.64466 0.52017 -3.52324
LEU_636 -5.93805 0.68371 2.1456 -0.69958 0.23212 0.27984 1.40667 -1.49492 -0 -0 -0.64115 0.05059 0 0 0 0 0 -0.01509 0.06667 0.66376 0 -0.11615 0 0.18072 -0.10996 0.61356 -2.69166
LEU_637 -6.40279 0.63181 0.46473 -0.51342 0.34014 0.1511 0.46652 -1.29381 -0.0485 -0.25537 -0.18688 0.02208 0 0 0 0 0 -0.05276 0.10811 0.32825 0 0.06281 0 0.18072 0.09191 0.53584 -5.36951
GLY_638 -2.43389 0.06576 3.09531 -0.00035 0 0 1.67144 -1.52589 -0.02592 -0.11002 -2.86323 -0.19061 0 0 -0.38725 0 0 -0.05027 0 0 0 -1.51704 0 0.83697 -0.09458 0.29918 -3.23037
ALA_639 -4.10142 0.29914 4.21241 -0.02297 0 0 2.28395 -2.21496 -0.0393 -0.25324 -2.14883 -0.1562 0 0 -0.63136 0 0 0.02172 0 0 0 -0.14802 0 1.8394 -0.2482 0.26674 -1.04114
LEU_640 -5.62743 0.45096 2.96785 -0.65565 0.31481 0.20693 1.19917 -1.91446 -0 -0 -0.89339 -0.03494 0 0 0 0 0 0.00392 0.15684 1.37689 0 -0.29465 0 0.18072 -0.44116 0.50341 -2.50018
ASN_641 -3.7759 0.26155 3.68448 -0.17708 0.03093 0.25857 1.39182 -1.9516 -0 -0 -0.5157 -0.2914 0 0 0 0 0 0.06053 0.00166 0 1.59453 0.36197 0 -0.93687 -0.04149 0.34271 0.29872
GLU_642 -4.88053 0.2105 5.57905 -0.20779 0.03962 0.30567 2.5927 -2.67223 -0.0206 -0.16053 -2.57288 -0.58425 0 0 -0.63136 0 0 0.05563 0.14364 0 3.06935 -0.1802 0 -2.7348 -0.05048 0.28694 -2.41254
PHE_643 -11.3848 1.46994 4.22835 -0.82939 0.0353 0.23801 3.3287 -3.34527 -0.0037 -0.03647 -3.61475 -0.06437 0 0 0 0 0 0.10015 0.06494 0 1.89888 -0.29554 0 1.0402 -0.24089 0.60567 -6.80506
GLY_644 -4.54549 0.54525 5.2725 -5e-05 0 0 3.11865 -2.70273 -0 -0 -3.34751 -0.40531 0 0 0 0 0 -0.09305 0 0 0 -0.1397 0 0.83697 0.78785 0.56052 -0.11209
LYS_645 -4.11781 0.08575 4.62044 -0.30635 0.02725 0.13923 1.87774 -2.05782 -0.00059 -0.00192 -1.93718 0.04402 0 0 -0.81488 0 0 -0.05868 0.00291 1.67701 0 -0.04988 0 -1.5107 0.5937 0.44244 -1.34531
GLN_646 -5.37065 0.21265 5.08129 -0.68342 0.08993 0.74874 1.94012 -2.35975 -0.00388 -0.05264 -1.89228 -0.44393 0 0 0 0 0 -0.02153 0.00186 0 2.56028 -0.14509 0 -0.18838 -0.17984 0.56966 -0.13685
TYR_647 -9.28439 0.98883 2.60566 -0.68737 0.05581 0.39722 1.85809 -2.24464 -0.00956 -0.12559 -1.14118 -0.11418 0 0 0 0 0 -0.02925 0.04298 0 2.02959 -0.28871 0.02594 1.2797 0.18738 0.66859 -3.78508
VAL_648 -7.59119 1.38644 2.98112 -0.2943 0.24314 0.06594 2.77689 -2.39808 -0.02517 -0.09891 -1.51548 -0.19778 0 0 0 0 0 -0.01992 0.12452 0.21258 0 -0.46414 0 1.9342 0.20223 0.59913 -2.07879
ARG_649 -6.84273 0.79385 7.76203 -1.15771 0.29878 0.71059 4.42343 -3.22115 -0.00429 -0.03839 -5.46317 0.35007 0 0 -0.81488 -1.30032 0 -0.02267 0.25537 2.26514 0 -0.18919 0 -1.2888 5.76249 1.84507 4.12353
PRO_650 -7.82279 1.32867 5.25893 -0.07817 0.00011 0.04692 1.28442 -2.1606 -0.01216 -0.1138 -0.32035 0.6294 0 0 0 0 0 -0.20106 0.0038 0.40514 0 -0.61373 0 -2.4119 5.57269 1.94318 2.73868
ILE_651 -6.40311 0.75362 3.14813 -0.52122 0.42018 0.10752 2.91319 -2.15984 -0.01458 -0.11429 -2.00128 -0.10333 0 0 -0.75045 0 0 -0.04239 0.02616 0.72198 0 -0.27433 0 0.73287 -0.12757 0.63936 -3.04938
GLU_652 -3.18323 0.3609 3.25135 -0.20331 0.03396 0.29945 1.00214 -1.53589 -0.08672 -0.45148 0.01279 -0.52552 0 0 0 0 0 0.02044 0.00267 0 2.89302 -0.16064 0 -2.7348 0.03693 0.45043 -0.51751
ASN_653 -3.90511 0.14464 3.88103 -0.24641 0.08098 0.36676 1.31719 -1.74728 -0.04214 -0.23868 -0.58033 -0.42601 0 0 0 0 0 -0.04257 0.0051 0 2.46289 -0.35701 0 -0.93687 -0.16532 1.01484 0.58568
GLU_654 -5.19086 0.4294 6.10934 -0.30075 0.02681 0.51672 2.16285 -2.25432 -0.01911 -0.07415 -2.03422 -0.78601 0 0 0 -1.30032 0 0.0335 0.07182 0 1.99198 0.39912 0 -2.7348 0.25676 1.17159 -1.52464
ASP_655 -3.82229 0.43916 7.02918 -0.21604 0.10648 0.73716 3.88455 -2.77342 -0.03952 -0.26071 -4.2576 -1.19054 0 0 -0.77756 -1.24037 0 -0.08169 0.00058 0 1.7867 -0.71265 0 -2.3716 0.69001 0.5996 -2.47056
GLY_656 -2.56634 0.58517 4.05985 -4e-05 0 0 2.16601 -1.80672 -0 -0 -0.87453 -0.40939 0 0 0 0 0 -0.10788 0 0 0 0.19738 0 0.83697 0.73265 0.44819 3.26132
ARG_657 -6.83259 0.65035 9.38235 -0.80418 0.13733 0.56676 3.88807 -3.687 -0.0211 -0.15624 -5.62262 0.77991 0 0 -0.77756 -1.24037 0 -0.08629 0.13383 2.03571 0 -0.07563 0 -1.2888 0.33445 0.4639 -2.21973
ASP_658 -6.37209 0.90851 8.54932 -0.17286 0.03645 0.61061 3.58007 -3.72558 -0.02845 -0.24571 -2.52302 -2.09585 0 0 0 0 0 0.17893 0.00549 0 4.70868 0.16366 0 -2.3716 -0.34663 0.47173 1.33165
THR_659 -5.82759 0.52904 7.54806 -0.20497 0.12419 0.07585 3.20151 -3.38812 -0 -0 -4.52058 -0.67397 0 0 0 -0.69031 0 -0.03316 0.1302 0.11539 0 -0.01197 4.08128 -1.0874 -0.13858 0.47183 -0.29931
GLU_660 -4.83502 0.21889 5.69237 -0.21548 0.03411 0.30479 2.13645 -2.6176 -0.04312 -0.36963 -1.82709 -0.59774 0 0 0 0 0 0.10306 0.01131 0 3.02233 -0.23597 0 -2.7348 -0.26032 0.45446 -1.75902
ARG_661 -7.5842 0.47706 7.42375 -0.61067 0.15682 0.32956 3.58057 -3.37871 -0 -0 -2.98458 0.40497 0 0 0 0 0 0.07032 0.25762 2.66404 0 -0.06926 0 -1.2888 -0.47895 0.31756 -0.7129
LEU_662 -9.07109 0.81507 5.01193 -0.47271 0.22812 0.11082 3.21877 -2.94676 -0 -0 -2.46552 0.22745 0 0 0 0 0 0.13859 0.05131 0.31676 0 -0.29931 0 0.18072 -0.35086 0.42852 -4.8782
GLU_663 -5.05989 0.29627 5.9294 -0.21103 0.02609 0.2923 2.61495 -2.79969 -0.01641 -0.15472 -2.30991 -0.60896 0 0 0 0 0 0.1917 0.01835 0 3.01439 -0.2793 0 -2.7348 -0.4485 0.43094 -1.8088
SER_664 -4.52874 0.33466 5.12835 -0.02834 0 0.06582 2.79822 -2.56273 -0.00956 -0.12559 -2.04802 -0.56562 0 0 0 0 0 0.08098 0.00116 0.75041 0 0.32987 0.60335 -0.77834 -0.21318 0.31628 -0.45105
LEU_665 -10.0581 1.61791 3.36853 -0.53082 0.3188 0.13003 3.09616 -3.03297 -0.00012 -0.00085 -2.17981 0.24911 0 0 0 0 0 0.00445 0.00633 0.34071 0 -0.27352 0 0.18072 -0.09086 0.64337 -6.21095
ARG_666 -6.01476 0.62937 6.50603 -0.73496 0.15472 0.44511 2.92308 -3.10895 -0.02375 -0.11876 -2.96526 0.19819 0 0 0 0 0 0.07932 0.10208 2.82396 0 -0.13988 0 -1.2888 -0.16195 0.64259 -0.05264
ALA_667 -3.32465 0.22146 3.59489 -0.02215 0 0 1.79169 -1.92748 -0.00359 -0.05037 -0.98819 -0.35414 0 0 0 0 0 0.01608 0 0 0 -0.2638 0 1.8394 -0.23776 0.30518 0.59658
LEU_668 -5.20323 0.48899 3.55066 -0.48651 0.21256 0.12161 1.78856 -2.07904 -0 -0 -1.22982 0.22106 0 0 0 0 0 -0.03225 0.07662 0.34311 0 -0.29689 0 0.18072 -0.3789 0.29191 -2.43083
ILE_669 -9.08174 1.8429 3.29617 -0.51442 0.30033 0.10768 2.99618 -2.71854 -0 -0 -2.92528 0.38166 0 0 0 0 0 0.03639 0.02063 0.69003 0 0.2808 0 0.73287 -0.11082 0.94909 -3.71608
GLU_670 -4.01787 1.00777 4.25438 -0.35363 0.11926 0.41783 2.20739 -2.0899 -0.00371 -0.05122 -1.18051 -0.60433 0 0 0 0 0 0.01676 0.0071 0 3.05627 -0.13047 0 -2.7348 5.76887 2.13785 7.82702
PRO_671 -4.35894 0.86918 3.38368 -0.07818 4e-05 0.04664 1.70671 -1.48901 -0 -0 -1.60981 0.59263 0 0 -1.1827 0 0 -0.18142 0.00467 0.43674 0 -0.58538 0 -2.4119 5.60877 1.65089 2.40262
GLN_672 -8.23049 0.84658 5.94363 -0.54007 0.11886 0.56061 2.72945 -3.19478 -0.01288 -0.11118 -3.12838 -0.63174 0 0 0 0 0 0.21268 0.41269 0 2.668 -0.05501 0 -0.18838 0.2602 1.05945 -1.28076
THR_673 -6.43865 0.90992 4.23659 -0.22031 0.18915 0.09644 2.10524 -2.48069 -0 -0 -1.36269 -1.23825 0 0 0 0 0 0.05676 0.03123 0.14934 0 0.13545 2.34919 -1.0874 0.53765 1.15401 -0.87701
LEU_674 -7.0247 0.46316 3.84419 -0.5388 0.12944 0.12004 2.26689 -2.45409 -0 -0 -2.01598 0.18069 0 0 0 0 0 0.08406 0.0269 0.84416 0 -0.15644 0 0.18072 0.31644 0.65214 -3.08118
ARG_675 -8.57658 0.8458 7.29009 -0.65622 0.09311 0.38541 3.13599 -3.60898 -0.00164 -0.01734 -3.96107 0.19075 0 0 -1.77445 0 0 -0.00249 0.1623 2.91322 0 -0.12269 0 -1.2888 0.39789 0.86925 -3.72645
ARG_676 -6.74334 0.49459 7.71838 -0.94907 0.29719 0.70499 3.62893 -3.24746 -0 -0 -5.34864 0.06647 0 0 -0.89868 -1.35352 0 0.03839 0.28412 1.99744 0 -0.21267 0 -1.2888 0.10804 1.05296 -3.6507
THR_677 -4.63497 0.64029 4.24629 -0.09203 0.0454 0.04008 1.86386 -2.13465 -0.04187 -0.15954 -1.84584 -1.22985 0 0 -1.2625 0 0 -0.01713 0.01419 0.43356 0 -0.61217 2.2735 -1.0874 0.61806 0.57177 -2.37094
LYS_678 -4.55087 0.67035 4.96876 -0.59063 0.18022 0.56901 2.24939 -2.3506 -0 -0 -5.01325 -0.26861 0 0 -0.19708 0 0 0.23265 0.24971 2.95352 0 -0.07146 0 -1.5107 0.68736 0.82423 -0.96801
GLU_679 -2.98683 0.1042 4.55658 -0.4434 0.1775 1.36975 1.72952 -1.79987 -0.06961 -0.31802 -1.81635 -2.82746 0 0 -1.06543 0 0 -0.0348 0.12172 0 3.91772 -0.17348 0 -2.7348 -0.16141 0.99724 -1.45722
GLU_680 -3.62536 0.30115 3.56946 -0.24364 0.05922 0.40421 0.67948 -1.61993 -0.02774 -0.15849 -0.11551 -0.51105 0 0 0 0 0 -0.03103 0.13298 0 2.88863 0.28668 0 -2.7348 0.1025 0.47366 -0.16958
VAL_681 -7.36492 1.73291 2.46061 -0.28398 0.25925 0.05158 2.2225 -2.49167 -0 -0 -1.12372 -0.21658 0 0 0 0 0 0.02863 0.01418 0.18804 0 -0.12383 0 1.9342 0.46214 0.59688 -1.65378
ALA_682 -3.73526 0.29982 3.47413 -0.02202 0 0 2.31482 -1.97333 -0 -0 -1.06173 -0.3987 0 0 0 0 0 0.06571 0 0 0 -0.40166 0 1.8394 -0.0776 0.55228 0.87585
ARG_683 -2.72999 0.36709 4.26472 -0.79458 0.17925 0.56893 1.34009 -1.80354 -0.01865 -0.12203 -1.55155 0.18613 0 0 0 -0.68537 0 -0.06389 0.03603 2.56886 0 -0.20428 0 -1.2888 -0.38997 0.26994 0.12838
ASP_684 -5.10371 0.30133 6.68364 -0.12481 0.04654 0.39581 3.28715 -2.86533 -0.02266 -0.14074 -5.95348 -0.05483 0 0 0 -0.41499 0 0.16366 0.03275 0 2.396 -0.41962 0 -2.3716 -0.44756 0.43477 -4.17767
LEU_685 -7.54781 0.72776 3.94957 -0.41263 0.09715 0.08587 2.19295 -2.67097 -0 -0 -1.62088 0.04248 0 0 -0.54005 0 0 -0.00032 0.59291 1.50835 0 -0.15921 0 0.18072 -0.44285 1.24438 -2.77257
PRO_686 -6.08288 1.08525 4.07227 -0.15782 0.00095 0.11281 1.20442 -1.70536 -0 -0 -0.6455 0.13668 0 0 0 0 0 -0.0458 0.0395 0.23454 0 -1.09075 0 -2.4119 -0.46126 1.36632 -4.3485
GLN_687 -3.28043 0.09662 2.92864 -0.64105 0.09423 0.67615 0.96761 -1.45664 -0 -0 -0.33566 -0.95696 0 0 -0.54005 0 0 0.06056 0.04606 0 2.73354 -0.04829 0 -0.18838 0.67984 0.75042 1.5862
LYS_688 -3.82301 0.39846 3.27425 -0.30198 0.0365 0.15756 1.03862 -1.42377 -0.00014 -0.00057 0.1153 -0.24009 0 0 0 0 0 0.00817 0.02189 1.58404 0 -0.08639 0 -1.5107 1.53876 0.89378 1.68068
ILE_689 -6.00896 0.70125 2.12173 -0.57157 0.4552 0.17994 1.8565 -1.69316 -0 -0 -0.47653 0.15993 0 0 0 0 0 -0.09154 0.06833 2.08134 0 -0.05915 0 0.73287 0.1926 0.80233 0.45111
GLU_690 -3.691 0.37126 3.58883 -0.19122 0.01906 0.26764 1.90838 -1.73527 -0.00542 -0.05645 -1.5398 -0.64716 0 0 0 0 0 0.0108 0.015 0 3.2634 -0.09822 0 -2.7348 -0.25161 0.42695 -1.07964
VAL_691 -2.98715 0.27756 1.09974 -0.33481 0.4033 0.0744 0.35093 -0.8523 -0 -0 -0.36657 -0.75711 0 0 0 0 0 -0.04901 0.08158 1.50235 0 -0.75121 0 1.9342 -0.14274 0.3183 -0.19856
GLU_692 -4.41687 0.37636 5.33165 -0.36583 0.08369 0.63559 1.69645 -2.10805 -0 -0 -2.67584 -0.57809 0 0 0 0 0 0.02237 0.07826 0 3.17191 -0.05788 0 -2.7348 -0.29502 0.39327 -1.44285
SER_693 -1.44396 0.07094 1.77485 -0.02389 0 0.03712 0.3927 -0.78113 -0.01371 -0.07986 0.51722 -1.25545 0 0 0 0 0 -0.01406 0.00034 1.40298 0 0.3488 0.60072 -0.77834 0.30892 0.27979 1.34396
CYS_694 -4.57382 0.31178 2.87522 -0.06207 2e-05 0.04484 1.01502 -1.31539 -0.01459 -0.09971 -0.70517 -0.40418 0 0 0 0 0 0.15739 0.03926 0.11899 0 -0.44677 0 3.6196 0.81045 0.23482 1.60568
LYS_695 -6.66051 0.82626 5.60876 -0.50791 0.21002 0.2931 2.29177 -2.32982 -0.00108 -0.00288 -2.93743 -0.09357 0 0 0 0 0 0.40412 0.07194 1.97959 0 0.27056 0 -1.5107 0.35706 0.49691 -1.2338
GLN_696 -4.54507 0.56061 2.9297 -0.28018 0.0463 0.24397 0.9472 -1.35915 -0 -0 -1.67083 -0.62098 0 0 0 -1.20356 0 -0.04268 0.04486 0 3.53775 0.25881 0 -0.18838 0.17169 0.83479 -0.33515
LEU_697 -7.85578 0.79316 3.91421 -0.59722 0.35819 0.12306 2.32428 -2.44897 -0.03024 -0.13594 -3.13118 0.28259 0 0 0 0 0 0.02406 0.06392 1.43145 0 -0.22886 0 0.18072 0.09036 1.13837 -3.70381
THR_698 -3.8821 0.28898 2.86116 -0.11708 0.07182 0.07922 1.15876 -1.4603 -0.00985 -0.08997 -1.846 -0.56967 0 0 0 0 0 0.13825 0.00917 0.07326 0 -0.5069 2.27263 -1.0874 -0.17072 0.9475 -1.83921
LEU_699 -7.67617 0.89272 1.87493 -0.4505 0.16225 0.07142 1.39553 -1.80054 -0 -0 -1.93365 0.33121 0 0 -0.93269 0 0 0.02042 0.07685 0.38335 0 -0.18832 0 0.18072 -0.33272 0.77146 -7.15374
SER_700 -5.48254 0.3426 6.73417 -0.03132 0 0.0722 3.76823 -2.87797 -0.01607 -0.1145 -4.0671 -0.51889 0 0 -2.31114 0 0 -0.03036 0.08342 0.14725 0 -0.48452 0.72102 -0.77834 -0.5072 0.67053 -4.68054
GLY_701 -2.2312 0.08546 2.63837 -4e-05 0 0 1.12066 -1.28101 -0.00902 -0.0986 -0.51698 -0.4041 0 0 0 0 0 -0.11498 0 0 0 0.41648 0 0.83697 -0.09222 0.29996 0.64976
VAL_702 -5.88448 0.53369 3.93282 -0.3053 0.26065 0.07027 1.81503 -2.14064 -0 -0 -0.92681 -0.12772 0 0 0 0 0 -0.06057 0.00452 0.06676 0 -0.3942 0 1.9342 0.18788 0.17519 -0.85872
GLN_703 -12.1636 1.28555 9.60431 -0.29903 0.04488 0.22747 5.07312 -4.77389 -0.01637 -0.12027 -4.92094 -0.34818 0 0 -2.89473 0 0 -0.04177 0.01128 0 2.97312 -0.17176 0 -0.18838 -0.14235 0.51245 -6.3491
LYS_704 -6.05409 0.66088 8.00568 -0.44932 0.0605 0.24056 4.07279 -3.51062 -0 -0 -6.78402 0.13472 0 0 -0.8739 0 0 0.00196 0.12871 2.42123 0 0.05143 0 -1.5107 -0.23467 0.66432 -2.97453
GLN_705 -4.55438 0.15733 5.31897 -0.67224 0.10536 0.70887 2.48795 -2.49288 -0.00902 -0.0986 -2.90142 -0.31395 0 0 0 0 0 0.00558 0.0074 0 2.83748 -0.15869 0 -0.18838 -0.20526 0.42307 0.45719
LEU_706 -8.08368 0.77543 4.27446 -0.50932 0.22337 0.11506 2.88789 -2.80552 -0 -0 -2.9428 0.2455 0 0 0 0 0 -0.00481 0.04646 0.50906 0 -0.23028 0 0.18072 -0.18815 0.46117 -5.04542
TYR_707 -11.134 0.84697 5.46693 -0.97327 0.07103 0.3511 4.38667 -3.92416 -0.0049 -0.03729 -3.36881 -0.28382 0 0 -0.84103 0 0 0.07072 0.01621 0 1.8359 -0.27968 0.21101 1.2797 -0.04349 0.66406 -5.6901
LEU_708 -6.12596 0.79003 4.73342 -0.69161 0.21676 0.25576 2.35525 -2.92213 -0.00651 -0.03031 -1.7705 0.12566 0 0 0 0 0 0.01861 0.05249 0.90297 0 -0.23195 0 0.18072 -0.0659 0.56964 -1.64358
SER_709 -3.94659 0.30961 4.82643 -0.03103 5e-05 0.02088 2.54651 -2.42325 -0.00031 -0.00487 -3.13157 -0.01655 0 0 0 0 0 -0.06548 0.00343 0.63109 0 0.23969 1.78961 -0.77834 -0.21123 0.44581 0.20389
SER_710 -5.87785 0.41191 5.11176 -0.03599 0.00969 0.02789 3.01318 -2.65927 -0.00144 -0.00829 -2.12326 0.01672 0 0 0 -0.69179 0 0.01623 0.0034 1.12119 0 -0.35651 1.77106 -0.77834 -0.33346 0.47441 -0.88874
VAL_711 -7.7117 1.04964 2.87114 -0.30857 0.16683 0.06774 1.93357 -2.75781 -0.0204 -0.15811 -1.36854 -0.33512 0 0 0 0 0 -0.06228 0.00107 0.10834 0 0.09727 0 1.9342 -0.20058 0.56755 -4.12576
ALA_712 -3.8656 0.66824 4.45715 -0.01602 0 0 3.15814 -2.41126 -0 -0 -2.10136 -0.04881 0 0 0 0 0 -0.10787 0 0 0 0.75248 0 1.8394 0.85396 0.49458 3.67304
ASN_713 -3.57779 0.32746 3.42305 -0.18461 0.03798 0.28524 1.57001 -1.74115 -0.0084 -0.0594 -0.74637 -0.39567 0 0 0 0 0 0.13451 0.0395 0 1.59248 0.19084 0 -0.93687 0.91833 0.28792 1.15705
TRP_714 -7.07263 0.9781 4.93666 -1.23293 0.05832 0.54634 2.28291 -2.76581 -0.00903 -0.07207 -0.95544 -0.36762 0 0 0 0 0 0.17691 0.02586 0 2.22604 -0.06131 0 1.6906 -0.05605 0.56041 0.88924
GLN_715 -9.64602 1.36367 7.85586 -0.4801 0.211 0.33283 4.63452 -4.17204 -0.00215 -0.05142 -3.60297 -0.69159 0 0 -0.86173 0 0 -0.00532 0.26367 0 4.51971 -0.24127 0 -0.18838 -0.31398 0.80021 -0.27549
GLN_716 -5.64442 0.46839 5.65696 -0.25363 0.0449 0.18947 2.69744 -2.86043 -0.0084 -0.0594 -1.47226 -0.51006 0 0 0 0 0 0.12313 0.03689 0 2.72158 -0.11157 0 -0.18838 -0.32631 0.64132 1.14523
GLN_717 -7.07788 0.36616 6.95552 -0.25554 0.03233 0.17408 2.92046 -3.24443 -0.00935 -0.06949 -2.86656 -0.42476 0 0 0 0 0 0.01581 0.03725 0 2.67995 -0.17784 0 -0.18838 -0.2973 0.51299 -0.91696
GLN_718 -10.1201 1.31789 7.80291 -0.23756 0.00845 0.15794 3.65809 -3.94329 -0.0036 -0.0597 -2.54619 -0.30373 0 0 -0.66916 0 0 -0.03283 0.04725 0 3.36401 0.05539 0 -0.18838 -0.18617 0.57182 -1.30695
ALA_719 -3.19494 0.16599 2.87074 -0.02226 0 0 1.71323 -1.7212 -0 -0 -1.30821 -0.36176 0 0 0 0 0 -0.04704 0 0 0 -0.34444 0 1.8394 -0.33261 0.44881 -0.29429
LEU_720 -4.02484 0.32567 3.84558 -0.51604 0.20541 0.15044 1.32622 -1.83376 -0 -0 -0.97792 0.12385 0 0 0 0 0 -0.07669 0.03823 0.086 0 -0.13642 0 0.18072 -0.61911 0.28025 -1.62241
ARG_721 -3.80309 0.23453 3.62858 -0.48119 0.08286 0.30463 1.63397 -1.75063 -0 -0 -1.23794 -0.11296 0 0 0 0 0 -0.08082 0.03222 1.7042 0 -0.17774 0 -1.2888 -0.42903 0.25596 -1.48525
GLU_722 -4.13347 0.26224 4.30054 -0.21129 0.02758 0.27452 1.39406 -1.76823 -0.00063 -0.00228 -1.62486 -0.41945 0 0 0 0 0 -0.02821 0.09104 0 3.32871 -0.02098 0 -2.7348 -0.38091 0.19244 -1.45396
GLY_723 -1.5673 0.05488 1.38863 -0.00028 0 0 0.56941 -0.69103 -0 -0 0.80786 -0.17265 0 0 0 0 0 -0.10003 0 0 0 -1.51756 0 0.83697 -0.06433 0.16498 -0.29044
MET_724 -2.00296 0.1224 1.99815 -0.52599 0.13141 0.16025 0.46933 -0.89773 -0 -0 -0.70757 -0.31887 0 0 -0.61604 0 0 0.10246 0.01058 1.20778 0 0.20986 0 0.60916 0.31648 0.25254 0.52124
GLN_725 -3.40628 0.40639 3.26322 -0.63697 0.13045 1.04334 1.85026 -1.71406 -0 -0 -3.10023 -0.65008 0 0 -0.61604 0 0 -0.02018 0.17424 0 1.54109 0.2054 0 -0.18838 0.53399 0.36749 -0.81634
GLN_726 -1.11487 0.04588 0.97072 -0.68284 0.12351 0.70844 0.26498 -0.52006 -0 -0 0.81879 -0.71687 0 0 0 0 0 0.0187 0.00891 0 2.30131 0.08017 0 -0.18838 0.72506 0.49857 3.34203
ALA_727 -2.8453 0.67801 3.225 -0.02318 2e-05 0 2.1073 -1.68162 -0 -0 -2.55512 -0.3643 0 0 0 0 0 0.01805 0 0 0 0.42226 0 1.8394 1.2993 0.78372 2.90354
GLY_728 -3.04504 0.42733 3.68964 -4e-05 0 0 2.15802 -1.7883 -0 -0 -2.15006 -0.42314 0 0 0 0 0 -0.12933 0 0 0 0.39251 0 0.83697 1.18515 0.55317 1.70688
THR_729 -2.79296 0.23744 3.3384 -0.19669 0.12394 0.07344 1.27658 -1.66816 -0 -0 -0.82752 -0.44034 0 0 0 0 0 0.08111 0.00249 0.06832 0 -0.02703 2.2757 -1.0874 0.27586 0.17085 0.88403
GLY_730 -2.55177 0.07701 3.2118 -4e-05 0 0 1.286 -1.61202 -0 -0 -0.51968 -0.41404 0 0 -0.66916 0 0 0.04364 0 0 0 0.48666 0 0.83697 0.21909 0.16538 0.55983
MET_731 -8.12279 0.76111 5.99764 -0.28813 0.02577 0.16632 2.45586 -2.86922 -0.00327 -0.01005 -1.24327 -0.14634 0 0 0 0 0 -0.01373 0.21353 2.42499 0 0.10529 0 0.60916 0.23709 0.31274 0.61269
LEU_732 -3.99023 0.36673 3.75488 -0.4796 0.19727 0.11287 1.96098 -1.89353 -0.01867 -0.12927 -2.35756 0.24107 0 0 0 0 0 -0.04006 0.06975 0.39014 0 -0.27067 0 0.18072 -0.02259 0.42819 -1.49957
GLY_733 -2.77676 0.05308 3.47717 -8e-05 0 0 1.64791 -1.718 -0 -0 -2.18717 -0.40242 0 0 0 0 0 0.00943 0 0 0 0.07201 0 0.83697 0.71655 0.34461 0.07331
LEU_734 -6.75641 0.98719 3.54869 -0.72431 0.39611 0.28674 2.15136 -2.37186 -0.00327 -0.01005 -1.58883 0.18719 0 0 0 0 0 -0.01855 0.20713 0.73031 0 -0.18077 0 0.18072 0.91977 0.44464 -1.61421
LEU_735 -5.77291 0.62088 3.01494 -0.67214 0.57208 0.24188 1.63558 -2.01831 -0.01867 -0.12927 -0.48305 -0.10794 0 0 0 0 0 -0.05081 0.04607 1.28915 0 -0.30461 0 0.18072 -0.07457 0.64929 -1.38169
HIS_736 -6.23934 0.89526 5.83304 -0.5184 0.00469 0.48364 2.11971 -2.96041 -0.00215 -0.01757 -1.4819 -0.40726 0 0 0 0 0 0.04635 0.27192 0 1.53445 -0.28451 0 -0.45461 -0.02429 0.695 -0.50637
ARG_737 -7.75409 0.46392 6.28998 -0.74398 0.21049 0.49128 2.66492 -3.13396 -0 -0 -2.49567 0.15232 0 0 0 -0.69179 0 -0.02389 0.02651 2.95312 0 -0.10667 0 -1.2888 0.02309 0.56225 -2.40096
LEU_738 -9.35674 0.56724 3.60184 -0.46807 0.23094 0.10565 2.60299 -2.8004 -0 -0 -2.5935 0.23679 0 0 0 0 0 0.13345 0.03427 0.35569 0 -0.27296 0 0.18072 -0.26672 0.42646 -7.28235
LYS_739 -8.55889 0.98016 9.45404 -0.62804 0.2515 0.31196 4.06831 -4.0261 -0.03389 -0.17652 -4.56524 0.10553 0 0 0 0 0 -0.01043 0.04163 2.94619 0 0.06293 0 -1.5107 -0.22944 0.42803 -1.08899
LEU_740 -8.64349 1.37942 4.81656 -0.4817 0.15604 0.10653 2.78703 -3.05039 -0 -0 -2.20368 0.23957 0 0 0 0 0 0.01315 0.03416 0.32691 0 -0.27662 0 0.18072 -0.24278 0.59808 -4.2605
ILE_741 -9.92384 0.5216 4.21262 -0.50202 0.37658 0.10393 2.80991 -3.16921 -0.00215 -0.01757 -1.88116 -0.06778 0 0 -0.84357 0 0 -0.05923 0.07691 0.58724 0 -0.4057 0 0.73287 -0.18211 0.68009 -6.95257
CYS_742 -7.64891 0.72829 4.5118 -0.04846 0 0.01555 2.19289 -2.47187 -0 -0 -2.30661 0.04994 0 0 -0.20717 0 0 0.02909 0.04656 0.31682 0 0.28845 0 3.6196 0.036 0.44029 -0.40776
ALA_743 -5.74819 0.62649 2.66892 -0.01926 0 0 2.44886 -2.26856 -0 -0 -2.33392 -0.3215 0 0 -0.50627 0 0 0.11847 0 0 0 0.21951 0 1.8394 0.33228 0.25265 -2.69112
HIS_744 -10.7378 1.64117 9.15584 -0.5554 0.05693 0.47524 4.40142 -4.66358 -0.03132 -0.1595 -2.46483 -0.85322 0 0 -1.12573 0 0 0.22579 0.12073 0 2.03819 -0.52545 0 -0.45461 0.96492 1.11363 -1.37756
PRO_745 -8.32755 1.71974 4.20712 -0.0875 6e-05 0.05411 2.01073 -1.8799 -0 -0 -0.64547 0.72564 0 0 0 0 0 -0.12974 0.01069 0.52705 0 -0.20956 0 -2.4119 0.43232 1.38966 -2.61451
ALA_746 -5.54766 0.847 4.28739 -0.0247 0.00039 0 3.03423 -2.60464 -0.01092 -0.11325 -2.47551 -0.39195 0 0 -1.12573 0 0 -0.12035 0 0 0 -0.34239 0 1.8394 -0.49627 0.63109 -2.61386
ILE_747 -7.7182 1.68827 2.1579 -0.76736 0.4612 0.29199 1.89419 -2.16203 -0.00108 -0.02841 -0.76124 0.21875 0 0 0 0 0 -0.11373 0.11284 0.91735 0 0.40485 0 0.73287 -0.2713 1.03849 -1.90466
VAL_748 -5.65512 1.02696 1.69205 -0.29641 0.09673 0.06046 1.05275 -1.6223 -0 -0 -0.85814 -0.35742 0 0 0 0 0 0.13072 0.02637 0.08834 0 0.24583 0 1.9342 -0.0327 1.79738 -0.67031
ASN_749 -3.60423 0.53582 4.42021 -0.23981 0.11988 0.39398 2.15998 -2.15946 -0.02962 -0.28249 -1.47654 -0.57334 0 0 0 -0.4316 0 0.28229 0.07944 0 3.43684 -1.02743 0 -0.93687 0.26975 3.14003 4.0768
PRO_750 -4.07688 0.987 2.11077 -0.11211 0.00633 0.06967 0.20441 -0.75398 -0 -0 0.37475 0.74263 0 0 0 0 0 0.28085 0.00615 0.13581 0 0.61754 0 -2.4119 0.59039 2.51932 1.29076
GLU_751 -4.66935 0.73425 3.81826 -0.31964 0.0226 0.54083 0.85854 -1.53157 -0.01092 -0.11325 -0.29137 -0.79839 0 0 0 0 0 0.47731 0.05156 0 2.89393 0.00149 0 -2.7348 0.45582 1.16697 0.55229
PRO_752 -2.84064 0.62456 2.12952 -0.1208 5e-05 0.08892 1.05572 -0.95842 -0 -0 -1.03006 0.26446 0 0 0 0 0 0.48731 0.03237 0.13594 0 -1.2408 0 -2.4119 0.03544 1.16121 -2.5871
ARG_753 -4.57388 0.39989 3.74903 -0.67511 0.1241 0.50213 0.9776 -1.69973 -0.01387 -0.11878 -2.01847 -0.11618 0 0 0 -0.77778 0 0.03505 0.22318 2.02885 0 -0.06309 0 -1.2888 0.35194 0.90652 -2.04742
PHE_754 -4.34507 0.55324 3.87881 -0.59344 0.06049 0.32068 1.90436 -2.05134 -0.02157 -0.11592 -1.42398 0.07468 0 0 0 0 0 0.12861 0.00374 0 1.87157 -0.24253 0 1.0402 0.29164 0.83676 2.1709
ARG_755 -6.61847 0.9467 5.46131 -0.78059 0.16266 0.52919 1.83776 -2.57585 -0.01746 -0.12378 -1.37278 0.33558 0 0 0 0 0 -0.15834 0.08732 1.70691 0 -0.04462 0 -1.2888 -0.24088 0.56261 -1.59152
ASP_756 -2.43285 0.30117 3.08268 -0.11617 0.01142 0.35626 0.86316 -1.36235 -0 -0 -0.04512 -0.47847 0 0 0 0 0 -0.13111 0.00353 0 1.79421 -0.01764 0 -2.3716 -0.20501 0.31883 -0.42908
ASN_757 -5.27739 0.50574 4.95612 -0.19992 0.04338 0.32006 1.75477 -2.17033 -0.06895 -0.38992 -2.05476 -0.46829 0 0 -0.46716 0 0 0.01004 0.00156 0 2.01448 -0.43627 0 -0.93687 -0.53802 0.32022 -3.08151
SER_758 -6.50276 0.89101 7.31905 -0.03923 0.00649 0.07698 4.17584 -3.20879 -0.01413 -0.05966 -3.63258 -0.74166 0 0 -0.8014 0 0 0.17972 0.00757 0.05277 0 -0.18796 0.60014 -0.77834 0.93592 1.36959 -0.35141
PRO_759 -5.34992 0.64848 3.84419 -0.07393 0 0.04566 1.69902 -1.69974 -0 -0 -0.81972 0.59159 0 0 0 0 0 -0.17331 0.03271 0.41658 0 -0.57858 0 -2.4119 1.19108 1.28327 -1.35453
LYS_760 -9.2828 0.83984 9.93162 -0.85331 0.34493 0.54214 4.80556 -4.12164 -0.02911 -0.10196 -5.00161 0.46351 0 0 -0.63225 -0.88669 0 -0.0239 0.46354 2.90895 0 -0.12112 0 -1.5107 -0.31709 0.5847 -1.99738
LEU_761 -7.81158 0.48819 4.03668 -0.65758 0.21089 0.25739 2.24523 -2.61995 -0 -0 -1.76431 0.0332 0 0 0 0 0 0.21644 0.02947 1.31443 0 -0.27695 0 0.18072 -0.22366 0.81049 -3.53088
ASN_762 -6.62527 0.35145 7.034 -0.21348 0.00554 0.28888 3.28513 -3.32891 -0.03159 -0.18344 -2.82993 -0.32504 0 0 0 0 0 0.19597 0.03851 0 3.04307 0.21342 0 -0.93687 -0.06721 0.64897 0.56319
TRP_763 -9.04668 0.65832 5.43055 -1.33841 0.08505 0.65157 2.52925 -2.99608 -0 -0 -1.53735 -0.33037 0 0 0 0 0 -0.00064 0.00531 0 2.01516 -0.32078 0 1.6906 0.02681 0.42332 -2.05438
LEU_764 -8.69606 1.30346 2.74266 -0.51484 0.32455 0.11327 2.23344 -2.54967 -0 -0 -1.41302 0.28079 0 0 0 0 0 0.02018 0.08068 0.34684 0 -0.27185 0 0.18072 -0.12382 0.48727 -5.4554
LEU_765 -7.32703 0.95451 5.02013 -0.64978 0.47352 0.27419 2.9686 -2.99509 -0.00209 -0.01527 -2.44623 -0.14632 0 0 0 0 0 -0.01952 0.12978 1.3493 0 -0.20833 0 0.18072 -0.16814 0.65011 -1.97694
LYS_766 -5.71854 0.43148 7.09583 -0.44841 0.06496 0.30563 3.68808 -3.2235 -0 -0 -4.81178 0.11577 0 0 0 0 0 -0.01976 0.08802 2.18167 0 0.00204 0 -1.5107 0.02943 0.52965 -1.20014
ILE_767 -7.55323 0.45128 3.69432 -0.4877 0.31352 0.09977 2.25181 -2.66243 -0.01802 -0.15556 -1.76524 -0.07953 0 0 0 0 0 -0.06686 0.00827 0.5493 0 -0.44238 0 0.73287 0.04082 0.4941 -4.59489
LEU_768 -8.84926 0.81458 2.99525 -0.49461 0.266 0.11889 2.59906 -2.70791 -0 -0 -2.3436 0.24638 0 0 0 0 0 0.05867 0.00419 0.31327 0 -0.27475 0 0.18072 -0.17029 0.51372 -6.72969
ALA_769 -5.85741 0.78404 4.93203 -0.0209 0 0 2.92113 -3.05023 -0 -0 -2.60341 -0.32897 0 0 0 0 0 0.00376 0 0 0 -0.09368 0 1.8394 -0.26073 0.42564 -1.30935
GLU_770 -5.47288 0.32315 7.49097 -0.21238 0.02745 0.29903 3.72641 -3.27684 -0.02012 -0.17083 -5.31837 -0.63277 0 0 0 0 0 0.10768 0.02712 0 3.0475 -0.25685 0 -2.7348 -0.3942 0.34743 -3.09331
ILE_771 -8.97246 1.21582 6.09563 -0.51297 0.34806 0.09766 3.75114 -3.7269 -0.00264 -0.01732 -2.02653 0.12463 0 0 0 0 0 -0.06463 0.03784 0.47536 0 -0.49026 0 0.73287 -0.21107 0.60689 -2.53889
LYS_772 -5.04149 0.24199 5.28943 -0.46092 0.11455 0.29031 2.78979 -2.44698 -0.02664 -0.11319 -2.7018 -0.25381 0 0 -0.89241 0 0 -0.06208 0.13022 1.98531 0 -0.06779 0 -1.5107 -0.04813 0.68371 -2.10063
HIS_D_773 -3.68321 0.37651 3.34156 -0.38221 0.00772 0.49188 1.10886 -1.78899 -0 -0 -1.32195 -0.36254 0 0 0 0 0 0.00912 0.03307 0 2.00088 -0.09068 0 -0.45461 -0.25597 0.52554 -0.44503
THR_774 -2.65011 0.11965 3.3085 -0.12284 0.0547 0.06521 1.94833 -1.57379 -0.00264 -0.01732 -2.10634 -0.65535 0 0 0 0 0 -0.0655 0.00891 0.11586 0 -0.70646 4.14691 -1.0874 -0.12493 0.86273 1.51811
SER_775 -3.81811 0.3363 4.8111 -0.02165 0 0.0541 2.46263 -2.12604 -0 -0 -1.33422 -0.6661 0 0 -0.49524 -0.11254 0 -0.01785 0.12612 0.08216 0 -0.56963 0.60647 -0.77834 0.02731 0.68929 -0.74424
LYS_776 -1.58296 0.08998 1.77109 -0.52286 0.16792 0.34725 0.26507 -0.82978 -0.00964 -0.12245 -0.07156 -0.18235 0 0 0 0 0 0.04154 0.01672 1.83814 0 0.16405 0 -1.5107 0.12482 0.21423 0.20851
ASP_777 -5.54178 0.78794 5.26368 -0.11714 0.0092 0.34537 1.95216 -2.38115 -0.00333 -0.01855 -2.51501 -0.46615 0 0 -0.49524 -0.90486 0 -0.08317 0.08314 0 2.06824 -0.02218 0 -2.3716 -0.17508 0.29989 -4.28562
LYS_778 -8.19469 0.7728 9.42284 -0.63325 0.28944 0.28778 4.91341 -4.19424 -0.01943 -0.07666 -7.38359 0.59013 0 0 -1.86567 0 0 0.15939 0.64723 3.14747 0 0.07667 0 -1.5107 -0.33438 0.59052 -3.31491
VAL_779 -7.69912 1.05661 2.29341 -0.28392 0.28229 0.06177 2.6392 -2.30715 -0.00839 -0.02842 -2.88439 -0.21818 0 0 0 0 0 0.06443 0.08379 0.3641 0 -0.80826 0 1.9342 -0.28893 0.6626 -5.08434
ILE_780 -8.46669 1.17574 2.41049 -0.50555 0.5242 0.12206 2.88051 -2.34098 -0.02773 -0.10635 -2.75053 0.08568 0 0 0 0 0 0.02511 0.0432 0.39525 0 -0.7627 0 0.73287 -0.4828 0.60332 -6.44489
ILE_781 -9.34713 1.10932 1.39641 -0.46393 0.30912 0.09842 2.63987 -2.34444 -0.00996 -0.0603 -2.52196 -0.03467 0 0 0 0 0 -0.03357 0.03364 0.3527 0 -0.77605 0 0.73287 -0.48892 0.553 -8.85558
PHE_782 -9.91914 1.36762 2.6555 -0.63763 0.04691 0.30313 2.81056 -2.69987 -0.0083 -0.0297 -3.64784 0.16976 0 0 0 0 0 -0.0454 0.02373 0 2.23995 -0.16378 0 1.0402 -0.30437 0.44402 -6.35466
THR_783 -6.03905 0.29951 4.31303 -0.10742 0.08109 0.0748 2.50335 -2.35147 -0.01726 -0.20394 -2.95899 -0.51647 0 0 -0.73608 0 0 0.32154 0.3725 0.20227 0 -0.63445 2.27156 -1.0874 -0.20847 0.66907 -3.75227
GLU_784 -4.60485 0.73832 5.62114 -0.38297 0.08833 0.65897 1.89901 -2.2097 -0.03887 -0.26078 -4.25826 -0.53543 0 0 -0.73608 0 0 -0.01905 0.12919 0 2.18848 0.36172 0 -2.7348 0.28712 0.66695 -3.14156
LEU_785 -4.31469 0.55732 2.35783 -0.46346 0.28432 0.06986 1.09181 -1.52382 -0.03924 -0.14755 -0.80517 0.35051 0 0 0 0 0 -0.01031 0.02503 0.42258 0 -0.08693 0 0.18072 0.48105 0.45168 -1.11846
ARG_786 -3.48865 0.5232 3.99226 -0.73944 0.12698 0.41275 1.76576 -1.78897 -0.02763 -0.32116 -2.45628 0.08038 0 0 0 0 0 0.16633 0.06118 1.81381 0 1.61386 0 -1.2888 5.56482 0.68718 6.69758
ASP_787 -5.64334 0.553 6.89944 -0.11415 0.0131 0.36452 2.92845 -2.94122 -0 -0 -3.86914 -0.54317 0 0 0 -1.20938 0 -0.09095 0.18454 0 1.90647 0.02128 0 -2.3716 5.3751 0.72026 2.18321
LEU_788 -8.4846 0.94478 3.16905 -0.4993 0.23622 0.12765 1.80206 -2.52587 -0.04266 -0.21045 -0.50512 0.22741 0 0 0 0 0 -0.04785 0.0247 0.28777 0 -0.27112 0 0.18072 -0.31089 0.56629 -5.33123
GLN_789 -9.41828 0.84517 8.63636 -0.36061 0.03717 0.20972 4.21308 -4.28674 -0.01135 -0.0783 -3.47604 -0.58605 0 0 0 0 0 -0.02435 0.21677 0 3.49837 -0.04995 0 -0.18838 -0.15554 0.47367 -0.5053
ARG_790 -7.1738 0.36664 8.27474 -0.63345 0.23083 0.34406 3.86888 -3.70069 -0.00218 -0.01332 -3.48731 0.40899 0 0 0 -1.65017 0 0.06712 0.07244 2.54997 0 -0.16846 0 -1.2888 -0.22288 0.46549 -1.6919
GLU_791 -7.80335 0.36441 8.39412 -0.22377 0.03772 0.34953 3.23419 -3.88648 -0.01844 -0.11786 -3.2607 -0.6605 0 0 0 0 0 0.07116 0.35458 0 3.12927 -0.31977 0 -2.7348 -0.59692 0.43085 -3.25675
LEU_792 -8.73256 1.15229 2.88679 -0.7006 0.54855 0.18442 2.74539 -2.73884 -0.00672 -0.05424 -1.65323 0.27234 0 0 0 0 0 0.1034 0.0227 2.65134 0 -0.26054 0 0.18072 -0.39516 0.57753 -3.21641
GLN_793 -6.45517 0.43366 5.4995 -0.38567 0.06382 0.24665 2.79295 -2.81458 -0 -0 -2.45578 -0.66255 0 0 0 -0.87328 0 0.00716 0.0682 0 3.3306 -0.07961 0 -0.18838 -0.10676 0.56318 -1.01607
HIS_D_794 -6.64402 0.53904 6.89246 -0.42313 0.09931 0.45005 3.13503 -3.40129 -0 -0 -3.15634 -0.52783 0 0 0 0 0 0.05895 0.14228 0 2.84608 -0.05493 0 -0.45461 -0.08002 0.4793 -0.09965
ALA_795 -5.646 0.467 4.86966 -0.02056 0 0 3.45335 -2.99 -0 -0 -2.44222 -0.35664 0 0 0 0 0 -0.03427 0 0 0 -0.31766 0 1.8394 -0.28757 0.62122 -0.84429
ILE_796 -10.0529 1.7379 4.50417 -0.52917 0.60561 0.09589 3.22087 -3.29999 -0 -0 -3.45435 0.24469 0 0 0 0 0 -0.05439 0.07513 0.44593 0 -0.45568 0 0.73287 -0.12834 0.79092 -5.52083
HIS_D_797 -3.99999 0.09354 4.1405 -0.70976 0.01226 0.74544 1.44731 -2.02928 -0.00672 -0.05424 -0.62043 -0.26511 0 0 0 0 0 0.06509 0.00204 0 1.65828 -0.23395 0 -0.45461 0.2481 0.66798 0.70646
GLN_798 -3.78458 0.18885 3.67034 -0.26238 0.05364 0.21085 1.19317 -1.77248 -0 -0 -1.05382 -0.52524 0 0 0 0 0 -0.03981 0.07391 0 2.81789 -0.10455 0 -0.18838 0.15193 0.38697 1.0163
ASN_799 -4.49199 0.33347 3.61255 -0.16701 0.01137 0.25 1.62107 -2.03889 -0.02664 -0.11319 -0.8288 -0.28267 0 0 0 0 0 -0.05096 0.01255 0 1.66255 0.20307 0 -0.93687 0.22174 0.45457 -0.5541
PHE_800 -9.19579 1.23324 2.9407 -0.71191 0.09113 0.39238 2.53466 -2.46642 -0 -0 -2.23055 0.29364 0 0 -0.89241 0 0 -0.04256 0.00349 0 2.26971 -0.0207 0 1.0402 0.54978 0.74744 -3.46397
GLY_801 -1.89174 0.05688 2.49768 -6e-05 0 0 1.10215 -1.23599 -0.00127 -0.02406 -1.1016 -0.36663 0 0 0 0 0 -0.17387 0 0 0 -1.49205 0 0.83697 0.25598 0.63865 -0.89896
PHE_802 -7.60653 1.0338 2.02674 -0.4403 0.01589 0.17142 1.26334 -1.85248 -2e-05 -0.0001 -1.13846 0.10397 0 0 0 0 0 0.11624 0.03462 0 2.34961 -0.22389 0 1.0402 -0.23633 1.53176 -1.81052
ARG_803 -7.24508 0.87292 5.88918 -0.62579 0.10896 0.35738 2.92764 -2.89436 -0 -0 -4.5835 0.50836 0 0 -0.5208 0 0 0.12751 0.09536 2.53335 0 -0.09168 0 -1.2888 -0.34832 2.3893 -1.78835
PRO_804 -4.5124 0.68111 1.13814 -0.20865 0.02112 0.1541 0.54034 -0.76619 -0 -0 -0.61191 -0.10868 0 0 0 0 0 0.59726 0.0086 0.19108 0 -0.27161 0 -2.4119 -0.09234 1.31182 -4.34012
VAL_805 -7.83076 1.53029 1.94989 -0.28875 0.18675 0.06639 2.16165 -2.12452 -0.02529 -0.10207 -2.07227 -0.53405 0 0 0 0 0 0.15644 0.40234 0.22185 0 -0.38736 0 1.9342 0.19274 0.97135 -3.59116
ILE_806 -7.14904 1.08411 1.53274 -0.48116 0.41108 0.1012 0.90925 -1.73353 -0 -0 -0.14359 -0.02881 0 0 0 0 0 0.16769 0.23024 0.33083 0 -0.68995 0 0.73287 -0.10494 1.5433 -3.28772
ILE_807 -6.414 0.98556 2.0481 -0.4576 0.40995 0.1115 2.13456 -1.78427 -0.03965 -0.14956 -2.30706 -0.08809 0 0 0 0 0 -0.00641 0.08575 0.31347 0 -0.42093 0 0.73287 -0.24827 1.58079 -3.51328
ASN_808 -6.18684 0.55314 5.78908 -0.29366 0.13927 0.47634 2.03047 -2.87375 -0.00013 -0.00275 -1.66111 -0.86411 0 0 -0.99573 0 0 -0.06744 0.13156 0 2.36145 0.15353 0 -0.93687 0.03888 0.83674 -1.37194
GLY_809 -2.36229 0.40396 2.25293 -4e-05 0 0 1.09548 -1.27997 -0.02431 -0.10318 0.63221 -0.41308 0 0 0 0 0 -0.12573 0 0 0 0.23454 0 0.83697 0.51971 0.28645 1.95364
ASP_810 -2.80841 0.34937 4.26326 -0.10847 0.00827 0.33101 1.67961 -1.81278 -0.00218 -0.01332 -2.38887 -0.43481 0 0 -0.99573 -0.7769 0 -0.08254 0.04346 0 1.81106 -0.03595 0 -2.3716 0.21486 0.37291 -2.75774
SER_811 -2.06024 0.26221 3.0563 -0.02886 0 0.0469 1.48286 -1.3706 -0 -0 -0.47659 -0.93483 0 0 0 0 0 -0.06149 0.01091 0.84923 0 0.0116 0.60332 -0.77834 -0.45431 0.39823 0.55631
SER_812 -2.21403 0.15869 2.76669 -0.02759 0 0.04662 1.48683 -1.24126 -0.01623 -0.16809 0.15135 -1.04796 0 0 -0.96324 0 0 -0.02311 0.00465 1.55241 0 -0.14421 0.62355 -0.77834 -0.52829 0.26219 -0.09936
THR_813 -1.46829 0.07673 1.98345 -0.12698 0.06779 0.06528 0.49318 -0.93101 -0.02569 -0.29391 0.09772 -0.94918 0 0 0 0 0 0.0339 0.00411 0.06996 0 -0.0801 2.26616 -1.0874 -0.47038 0.18901 -0.08567
LYS_814 -4.53316 0.53154 5.93106 -0.34091 0.02883 0.15489 2.86647 -2.42223 -0 -0 -2.57231 0.14857 0 0 -0.96324 0 0 0.15716 0.01578 1.56418 0 0.04212 0 -1.5107 -0.30686 0.35264 -0.85615
SER_815 -3.89787 0.50459 4.48803 -0.03001 0.00041 0.04873 2.47894 -1.96569 -0.00441 -0.07464 -2.05814 -0.87575 0 0 -0.89778 0 0 -0.11754 0.01386 0.14362 0 -0.33844 0.73123 -0.77834 -0.11695 0.57947 -2.1667
GLN_816 -3.84673 0.57775 4.79145 -0.25935 0.03217 0.19513 2.12704 -2.06067 -0.00047 -0.00768 -2.1692 -0.56309 0 0 0 0 0 0.01904 0.01017 0 2.81885 -0.09659 0 -0.18838 -0.22587 0.44312 1.59668
SER_817 -4.79623 0.47204 6.39599 -0.03157 0 0.05453 3.06986 -2.88432 -0.01559 -0.12829 -2.77148 -1.07292 0 0 0 0 0 -0.05643 0.11859 0.16546 0 -0.2139 0.72899 -0.77834 -0.56314 0.27633 -2.03042
GLN_818 -7.22413 0.6676 7.67389 -0.63147 0.07497 0.68547 3.71973 -3.6022 -0.02959 -0.15499 -4.04578 -0.05519 0 0 0 -1.03534 0 -0.05377 0.02807 0 4.22389 -0.24345 0 -0.18838 -0.53341 0.31795 -0.40611
ASN_819 -4.54593 0.29454 5.45113 -0.17945 0.02052 0.26616 2.29334 -2.59131 -0.00489 -0.05191 -1.94507 -0.29927 0 0 0 0 0 0.07981 0.01511 0 1.56824 0.18972 0 -0.93687 -0.09641 0.33858 -0.13396
SER_820 -5.02181 0.30202 5.86664 -0.02652 0 0.06211 2.33626 -2.78329 -0.01687 -0.12291 -1.37646 -0.5945 0 0 0 0 0 0.04656 0.01056 0.62738 0 0.34895 0.6015 -0.77834 0.23751 0.27395 -0.00727
ARG_821 -7.16902 0.29182 7.28989 -0.62747 0.12771 0.38239 2.84613 -3.44485 -0.00248 -0.01646 -2.50261 0.25405 0 0 0 0 0 0.00426 0.11251 1.89728 0 -0.07702 0 -1.2888 -0.0324 0.37907 -1.57601
GLN_822 -6.5899 0.25037 8.18683 -0.88363 0.16857 0.96407 3.77752 -3.72765 -0.00897 -0.13008 -3.88927 -0.92833 0 0 0 -1.51983 0 0.02511 0.00761 0 2.81269 -0.15821 0 -0.18838 -0.33663 0.55972 -1.60838
ARG_823 -6.16428 0.34262 7.52093 -0.72911 0.09423 0.46072 2.72161 -3.44813 -0.02177 -0.17482 -2.49426 0.32767 0 0 0 0 0 0.02376 0.05516 1.4377 0 -0.09551 0 -1.2888 -0.36201 0.45882 -1.33544
LEU_824 -8.86239 0.87886 5.42692 -0.48968 0.26602 0.11312 3.27525 -3.47455 -0 -0 -2.51962 0.24676 0 0 0 0 0 0.04079 0.05649 0.33639 0 -0.28305 0 0.18072 -0.37112 0.56079 -4.6183
ILE_825 -7.61282 0.78819 5.1848 -0.49542 0.3143 0.10129 2.71501 -3.10337 -0.00401 -0.05916 -1.63773 -0.03992 0 0 0 0 0 -0.02301 0.01651 0.58056 0 -0.41325 0 0.73287 -0.1709 0.67108 -2.45498
ASP_826 -4.62001 0.17582 6.49723 -0.10508 0.00636 0.31619 2.5892 -2.96378 -0 -0 -2.52385 -0.34887 0 0 0 -0.58287 0 0.10054 0.00579 0 1.68797 0.20974 0 -2.3716 -0.11625 0.46054 -1.58292
ASP_827 -6.56165 0.67025 5.87693 -0.10887 0.01698 0.33752 2.73374 -3.22177 -0.00013 -0.00046 -2.24331 -0.19152 0 0 0 0 0 -0.03443 0.05909 0 1.80073 -0.04848 0 -2.3716 -0.24756 0.59414 -2.94037
PHE_828 -10.7587 2.38114 3.37013 -0.53566 0.19144 0.22656 3.32152 -3.04708 -0.00014 -0.00237 -2.91455 -0.22719 0 0 0 0 0 -0.03027 0.08626 0 3.36467 -0.27681 0 1.0402 -0.16514 0.95288 -3.02308
GLN_829 -5.53766 0.2229 5.65385 -0.2918 0.05247 0.25256 1.71951 -2.50012 -0 -0 -2.26465 -0.57393 0 0 -0.99829 0 0 -0.04287 0.09865 0 2.90814 -0.20566 0 -0.18838 -0.35098 0.78147 -1.2648
ALA_830 -4.68532 0.65298 3.94311 -0.02151 0 0 2.62762 -2.33914 -0.00302 -0.04236 -2.00148 -0.18305 0 0 -0.68519 0 0 0.05996 0 0 0 -0.04988 0 1.8394 -0.51524 0.32777 -1.07533
GLN_831 -2.83527 0.65894 3.44108 -0.68913 0.13244 0.83834 1.32437 -1.58953 -0.00014 -0.00237 -1.34912 -0.69166 0 0 -0.47898 0 0 0.1332 0.33226 0 2.25251 0.03714 0 -0.18838 5.52708 1.94294 8.79571
PRO_832 -3.19081 0.96774 2.08032 -0.17477 0.06579 0.11956 0.9975 -0.90316 -0 -0 -0.64048 0.08581 0 0 -0.5208 0 0 0.11881 0.00177 0.19001 0 -0.90822 0 -2.4119 6.05248 2.0691 3.99876
GLY_833 -2.33756 0.1294 2.62451 -5e-05 0 0 1.52603 -1.26117 -0.00126 -0.02396 -2.88713 -0.37453 0 0 0 0 0 -0.17785 0 0 0 -1.50673 0 0.83697 -0.05591 0.37514 -3.13411
PHE_834 -9.29005 1.19248 3.63691 -0.56977 0.04309 0.24527 0.8957 -2.47177 -0.00289 -0.0419 -0.5636 0.17568 0 0 0 0 0 0.0468 0.00193 0 2.44377 -0.11523 0 1.0402 -0.59361 0.35303 -3.57396
GLY_835 -3.79334 0.55294 3.23615 -7e-05 0 0 1.84558 -1.75422 -0.02134 -0.09838 -1.77378 -0.31455 0 0 0 0 0 0.31064 0 0 0 0.99819 0 0.83697 1.33588 0.48546 1.84613
VAL_836 -7.86084 1.41466 1.30883 -0.25967 0.18153 0.05197 2.1329 -2.08969 -0.00422 -0.01458 -1.92063 -0.29565 0 0 0 0 0 -0.03497 0.25911 0.34329 0 -0.57601 0 1.9342 1.42787 0.58637 -3.41553
ILE_837 -9.65016 1.49861 2.99285 -0.57209 0.45312 0.16251 2.90226 -2.61112 -0.02568 -0.10609 -2.83003 0.11163 0 0 0 0 0 -0.02201 0.28784 2.97984 0 -0.75115 0 0.73287 -0.384 0.64889 -4.18189
ILE_838 -9.83761 2.09619 2.83596 -0.62288 0.62308 0.11448 3.08976 -2.6324 -0.02093 -0.09015 -2.35805 0.2896 0 0 0 0 0 0.0935 0.0962 1.03372 0 -0.78089 0 0.73287 -0.50907 0.86977 -4.97685
LEU_839 -9.86582 1.94183 2.63296 -0.56214 0.39907 0.13135 2.58479 -2.71831 -0.02286 -0.15323 -2.19995 0.03936 0 0 0 0 0 0.34295 0.16744 0.69232 0 0.04016 0 0.18072 -0.22364 1.74214 -4.85084
SER_840 -4.66895 0.57268 4.65501 -0.05039 0.00785 0.07603 2.33204 -2.42672 -0.03038 -0.23803 -2.15224 -0.8924 0 0 0 0 0 0.00568 0.02421 0.30509 0 0.47632 1.77214 -0.77834 0.305 1.43766 0.73226
THR_841 -5.02174 0.7338 2.96902 -0.17871 0.10525 0.07197 1.35434 -1.858 -0.01733 -0.13826 -0.52042 -0.27472 0 0 0 0 0 0.34963 0.02681 0.02546 0 0.18435 2.24773 -1.0874 0.53705 0.76954 0.27838
VAL_842 -5.64549 1.03515 2.00873 -0.26298 0.12537 0.05244 1.74634 -1.85748 -0 -0 2.25442 -0.11703 0 0 0 0 0 0.3426 0.00457 0.00694 0 0.46727 0 1.9342 5.77899 1.50434 9.37837
ALA_843 -3.29048 0.70107 1.42148 -0.02972 0.01748 0 0.91833 -1.26869 -0 -0 1.01637 -0.4174 0 0 0 0 0 -0.06248 0 0 0 0.03765 0 1.8394 5.49836 1.44173 7.82311
VAL_844 -7.86592 1.53569 2.14625 -0.32111 0.34788 0.06822 2.5157 -2.37051 -0.0007 -0.012 -1.67279 0.23079 0 0 -0.21503 0 0 -0.12777 0.10786 0.33733 0 0.63557 0 1.9342 0.05159 1.129 -1.54575
GLY_845 -4.38939 0.79669 3.25409 -0.00021 0 0 1.79362 -1.94833 -0.00183 -0.03998 -0.39273 -0.17823 0 0 0 0 0 -0.03069 0 0 0 -1.34072 0 0.83697 0.56994 0.87113 -0.19966
PHE_846 -8.67067 1.34813 2.52467 -0.59016 0.11538 0.33448 1.21309 -1.98156 -0.00112 -0.0191 -0.845 -0.15365 0 0 -0.98445 0 0 0.013 0.00212 0 2.15494 -0.05643 0 1.0402 0.77728 0.76637 -3.01247
GLY_847 -3.18013 0.6515 2.82916 -6e-05 0 0 0.89453 -1.60078 -0.0114 -0.04507 -0.84471 -0.30504 0 0 -0.16075 0 0 -0.07733 0 0 0 -1.54135 0 0.83697 0.4859 0.93916 -1.1294
VAL_848 -6.70544 0.74558 3.33768 -0.268 0.16317 0.05207 2.16906 -2.46656 -0.00558 -0.03971 -1.66259 0.46413 0 0 -0.2716 0 0 -0.06394 0.00093 0.21299 0 -0.05593 0 1.9342 -0.12254 0.67751 -1.90458
ASN_849 -6.04726 0.38741 5.15945 -0.31704 0.29229 0.55461 2.326 -2.63822 -0.00401 -0.05916 -1.82666 -0.82576 0 0 -1.17788 -1.01728 0 0.08626 0.01751 0 1.98874 -0.33991 0 -0.93687 -0.36979 0.67635 -4.07123
VAL_850 -7.59584 1.39331 2.81032 -0.33698 0.50418 0.08014 2.01393 -2.63529 -0.02945 -0.20606 -0.89585 -0.77591 0 0 0 0 0 0.02568 0.00187 0.15984 0 0.32668 0 1.9342 0.47683 0.72499 -2.02339
GLN_851 -6.53906 0.22908 5.73701 -0.41038 0.05338 0.33527 2.51885 -2.59911 -0.04101 -0.14603 -1.77216 -0.29986 0 0 -0.65857 -1.01728 0 -0.1784 0.00715 0 3.96173 0.01317 0 -0.18838 0.61636 0.51925 0.14101
LYS_852 -4.84466 0.38586 4.86195 -0.53713 0.16028 0.36034 1.62669 -1.8617 -0.06229 -0.29426 -1.49888 -0.02053 0 0 -0.78678 0 0 -0.01641 0.03248 1.84599 0 -0.06845 0 -1.5107 -0.19059 0.39435 -2.02442
ALA_853 -4.36398 0.51651 2.12474 -0.02366 0 0 1.58405 -1.75867 -0.02288 -0.20886 -0.50739 -0.16352 0 0 0 0 0 0.0653 0 0 0 -0.10144 0 1.8394 -0.52101 0.33388 -1.20754
ASN_854 -7.88143 1.1504 6.98071 -0.19594 0.0124 0.33681 3.78645 -3.53256 -0.01747 -0.14899 -3.26423 -0.59612 0 0 -1.60336 0 0 -0.02627 0.11382 0 3.23765 0.04873 0 -0.93687 0.01901 0.55288 -1.96436
HIS_855 -8.73167 0.87298 5.75917 -0.4444 0.02113 0.49797 3.51023 -3.31694 -0 -0 -3.2482 -0.17973 0 0 0 -0.79232 0 0.0057 0.05161 0 1.93471 -0.19409 0 -0.45461 0.22013 0.58199 -3.90634
VAL_856 -7.06434 0.73281 2.33395 -0.28876 0.19883 0.06947 2.75012 -2.31677 -0.01153 -0.04296 -3.11561 -0.45776 0 0 0 0 0 -0.02816 0.00479 0.18482 0 -0.61893 0 1.9342 -0.15258 0.44316 -5.44525
ILE_857 -8.80067 1.30131 2.69713 -0.47188 0.41499 0.10158 2.62731 -2.35637 -0 -0 -2.91064 0.05283 0 0 0 0 0 -0.0357 0.42572 0.35643 0 -0.7253 0 0.73287 -0.28511 0.61327 -6.26223
HIS_858 -8.24681 0.70424 5.3137 -0.45506 0.0231 0.49148 2.42296 -2.99931 -0.01153 -0.04296 -1.51603 -0.32414 0 0 0 -0.32061 0 -0.0854 0.00168 0 2.55092 -0.16459 0 -0.45461 -0.02516 0.56068 -2.57744
PHE_859 -9.27111 0.93132 1.89949 -0.6841 0.19162 0.30154 2.40945 -2.35972 -0 -0 -2.60923 -0.40372 0 0 -0.33713 0 0 -0.01411 0.03906 0 4.4127 -0.22995 0 1.0402 0.14468 0.69779 -3.84122
THR_860 -4.53058 0.34664 3.19979 -0.12039 0.09801 0.08734 0.78622 -1.70439 -0.03471 -0.25044 -0.36901 -0.62062 0 0 0 0 0 -0.00901 0.03512 0.10535 0 -0.44714 2.25751 -1.0874 -0.22739 0.677 -1.80812
ARG_861 -7.34239 0.62332 7.27121 -1.01468 0.37452 0.54165 2.5398 -3.02247 -0.01056 -0.11554 -5.34888 0.50814 0 0 0 -1.46966 0 0.08997 0.07829 2.3433 0 -0.09358 0 -1.2888 -0.2534 0.60855 -4.98122
CYS_862 -6.11689 0.86043 3.96419 -0.05577 6e-05 0.01782 1.7196 -1.87563 -0.01723 -0.2221 -0.1495 -0.49695 0 0 -1.02285 0 0 -0.02071 0.01595 0.21735 0 0.03432 0 3.6196 -0.0775 0.58261 0.97681
TRP_863 -6.21128 0.72566 2.03571 -1.42584 0.19075 0.57922 0.97154 -1.72806 -0.00907 -0.05259 0.51259 -0.61523 0 0 0 0 0 -0.02254 0.06492 0 1.68987 -0.076 0 1.6906 -0.25903 0.39121 -1.54757
ASN_864 -7.66433 0.92174 6.27152 -0.33866 0.1554 0.62754 3.25027 -3.12274 -0.00373 -0.01496 -1.73923 -0.82829 0 0 -0.50942 -0.45072 0 0.12627 0.00209 0 1.87321 -0.32007 0 -0.93687 -0.31274 1.21035 -1.80337
PRO_865 -7.08524 0.83107 4.8005 -0.08636 1e-05 0.05412 2.16175 -1.95289 -0 -3e-05 -0.8929 0.71566 0 0 0 0 0 -0.15142 0.06517 0.55983 0 -0.3517 0 -2.4119 -0.3431 1.26519 -2.82224
ALA_866 -5.31216 0.67756 3.87799 -0.02306 0 0 2.86154 -2.34863 -0 -0 -2.34097 -0.37763 0 0 -0.50942 0 0 -0.06917 0 0 0 -0.39861 0 1.8394 -0.48572 0.37837 -2.2305
LYS_867 -7.84481 0.79446 5.87064 -0.42013 0.11122 0.1537 2.47894 -2.74759 -0.01144 -0.08337 -2.50353 0.05032 0 0 0 0 0 -0.0658 0.12036 2.65765 0 -0.05511 0 -1.5107 -0.51883 0.34913 -3.17491
GLU_868 -8.16471 0.24936 9.87984 -0.21424 0.0406 0.29818 5.18186 -4.27215 -0.01652 -0.1319 -7.2299 -0.56927 0 0 -1.02285 -1.6727 0 -0.03836 0.03458 0 3.04758 -0.28986 0 -2.7348 -0.50113 0.48567 -7.64074
ASP_869 -5.63519 0.38952 8.31452 -0.11515 0.0298 0.37703 4.01171 -3.66674 -0.0057 -0.08618 -4.49468 0.0862 0 0 0 -1.31571 0 0.04243 0.00887 0 1.97068 -0.03255 0 -2.3716 -0.26994 0.67673 -2.08593
GLN_870 -8.59081 0.57203 6.9627 -0.305 0.04012 0.23525 3.28119 -3.58983 -0.00945 -0.05658 -3.10598 -0.41044 0 0 -0.98445 0 0 0.02357 0.01012 0 3.24511 -0.07995 0 -0.18838 -0.16025 0.92986 -2.18117
ALA_871 -5.93499 0.91692 3.50225 -0.01967 0 0 2.16434 -2.5752 -0.02629 -0.14377 -1.52005 -0.29835 0 0 0 0 0 -0.01007 0 0 0 0.05288 0 1.8394 -0.02791 0.88361 -1.19691
THR_872 -6.44225 0.53427 5.49436 -0.19359 0.07984 0.06556 3.80567 -2.99506 -0 -0 -3.96314 0.01539 0 0 0 -0.4232 0 -0.03198 0.09729 0.11451 0 -0.00949 2.26106 -1.0874 0.10484 0.73803 -1.83528
ASP_873 -6.06857 0.42201 7.41664 -0.11077 0.00931 0.33601 2.09565 -3.22815 -0.01386 -0.07915 -2.18959 -0.50513 0 0 0 0 0 -0.13055 0.00397 0 1.82792 -0.00059 0 -2.3716 -0.00868 0.61685 -1.97831
ARG_874 -12.3695 2.03826 9.75112 -0.93134 0.18342 0.60823 5.44326 -4.98381 -0.00172 -0.03829 -3.57053 0.51384 0 0 -0.21503 0 0 -0.02876 0.56805 3.51894 0 -0.19008 0 -1.2888 -0.29119 0.80094 -0.48296
ALA_875 -5.65591 0.47685 2.99473 -0.02179 0 0 1.96597 -2.44182 -0.04049 -0.25223 -1.4283 -0.34069 0 0 0 0 0 0.01802 0 0 0 0.29845 0 1.8394 -0.01316 0.6411 -1.95987
TYR_876 -8.66736 1.137 2.64676 -0.74306 0.08826 0.39782 1.9455 -2.55177 -0.01486 -0.10435 -0.86815 -0.19467 0 0 0 0 0 -0.01259 0.00112 0 2.39581 0.10339 0.00012 1.2797 0.49413 0.80289 -1.86431
ARG_877 -10.0998 0.92828 9.77508 -0.70403 0.19597 0.42559 3.72908 -4.52357 -0.05998 -0.38656 -4.42509 0.21726 0 0 -0.43235 0 0 0.16899 0.3328 2.22568 0 -0.10931 0 -1.2888 0.21432 1.32165 -2.49475
ILE_878 -6.20596 0.64183 1.7788 -0.58983 0.57889 0.19003 1.45956 -1.68056 -0 -0 -0.45237 -0.02127 0 0 0 0 0 -0.0518 0.11597 2.24415 0 -0.14873 0 0.73287 -0.33116 1.06636 -0.67321
GLY_879 -2.18283 0.08786 2.7595 -7e-05 0 0 1.31216 -1.34268 -0.0254 -0.19624 -1.70976 -0.36685 0 0 0 0 0 0.00464 0 0 0 -1.53146 0 0.83697 -0.50438 0.51498 -2.34356
GLN_880 -8.53583 0.78164 6.58041 -0.30252 0.02148 0.14341 3.06842 -3.2364 -0.03942 -0.2871 -1.53464 0.07269 0 0 0 0 0 -0.04898 0.01443 0 3.28074 0.10687 0 -0.18838 -0.46347 0.28709 -0.27956
THR_881 -2.37011 0.18544 2.07075 -0.11758 0.07287 0.06636 0.45463 -0.97644 -0.02754 -0.25039 0.40104 -1.22965 0 0 0 0 0 -0.0342 1e-05 0.11796 0 -0.69399 2.27064 -1.0874 -0.37074 0.41477 -1.10354
LYS_882 -5.38911 0.41212 5.79061 -0.31976 0.04679 0.15216 2.26132 -2.37701 -0.01289 -0.10685 -1.57537 0.0848 0 0 -0.78678 0 0 0.05757 0.02518 1.86123 0 -0.07819 0 -1.5107 -0.11371 0.39548 -1.18308
ASN_883 -5.01232 0.25651 3.57241 -0.27285 0.1108 0.48962 1.38071 -1.92993 -0.01902 -0.13655 -0.24128 -0.87678 0 0 -0.42289 -0.59858 0 0.02604 0.00968 0 2.13482 -0.54186 0 -0.93687 -0.08396 0.37167 -2.72064
VAL_884 -8.34338 1.66498 2.76537 -0.25963 0.1964 0.05117 2.35511 -2.84143 -0 -0 -1.97544 -0.29422 0 0 0 0 0 -0.06075 0.30007 0.36036 0 -0.80455 0 1.9342 -0.29979 0.51616 -4.73539
TYR_885 -7.66325 0.52275 5.15486 -0.63918 0.05993 0.33338 3.23074 -3.02535 -0.02635 -0.10398 -3.72371 -0.10627 0 0 0 -0.59858 0 0.00907 0.00375 0 1.93805 -0.29211 0.00105 1.2797 -0.35462 0.60327 -3.39686
VAL_886 -8.05652 1.48806 2.09939 -0.28802 0.29879 0.06095 2.77999 -2.32198 -0.01677 -0.06065 -2.26804 -0.20798 0 0 0 0 0 -0.04254 0.37579 0.3122 0 -0.7979 0 1.9342 -0.36243 0.61049 -4.46295
TYR_887 -9.05157 0.71083 3.33271 -0.66888 0.14874 0.39565 2.6319 -2.35729 -0.01251 -0.04831 -2.99867 -0.15765 0 0 0 0 0 0.06446 0.21487 0 2.27228 -0.04375 0.00123 1.2797 -0.12948 0.56251 -3.85322
TYR_888 -7.86606 0.76292 4.16775 -0.6196 0.05143 0.35614 2.00346 -2.48435 -0.03948 -0.29356 -1.37444 -0.23872 0 0 0 -0.1026 0 0.21271 0.00387 0 1.91688 -0.49913 0.10243 1.2797 0.31105 1.28593 -1.06367
PRO_889 -6.48217 1.20984 3.7235 -0.19117 0.00437 0.13816 1.06275 -1.59713 -0 -0 -0.99786 -0.0084 0 0 0 0 0 0.03125 0.00609 0.57229 0 -0.7075 0 -2.4119 0.03492 1.27377 -4.33921
THR_890 -7.7396 0.4097 6.4198 -0.12134 0.05439 0.10255 3.56634 -3.11515 -0.00331 -0.06686 -3.58254 -0.62297 0 0 0 -0.53643 0 0.4048 0.0246 0.15968 0 -0.25504 2.34181 -1.0874 -0.41187 0.73467 -3.32418
VAL_891 -8.48677 1.23896 4.53379 -0.28839 0.21664 0.06359 2.84699 -2.89832 -0.04012 -0.15425 -1.57739 -0.02492 0 0 -0.75442 0 0 0.23734 0.01153 0.04535 0 -0.33183 0 1.9342 -0.40294 1.24042 -2.59054
ARG_892 -6.90074 0.91358 5.6955 -1.30608 0.39998 1.21476 2.13627 -2.49851 -0 -0 -2.77136 0.39009 0 0 0 -1.20356 0 0.22163 0.50734 2.74235 0 -0.0379 0 -1.2888 -0.45634 1.8339 -0.40789
ASP_893 -5.26442 0.59353 6.68072 -0.11628 0.01446 0.33301 3.25827 -2.86012 -0.02916 -0.13306 -4.99611 -0.78817 0 0 -0.93269 -0.68097 0 -0.0447 0.05084 0 3.35811 -0.213 0 -2.3716 -0.24581 1.4785 -2.90867
THR_894 -3.31973 0.20754 3.24266 -0.1167 0.09036 0.07022 1.01317 -1.74532 -0 -0 -0.50863 -0.53486 0 0 0 0 0 0.32634 0.00232 0.06038 0 -0.4773 2.2646 -1.0874 -0.15269 0.50994 -0.1551
GLU_895 -3.24381 0.71766 2.37174 -0.49064 0.28349 1.57008 0.36337 -1.21077 -0 -0 -0.31057 -2.57275 0 0 0 0 0 0.03511 0.06482 0 4.77909 -0.09142 0 -2.7348 -0.25188 0.65489 -0.06641
ILE_896 -4.71715 0.64931 1.62499 -0.48595 0.37304 0.10774 0.7396 -1.53196 -0.00025 -0.00765 1.13974 0.32318 0 0 0 0 0 0.44463 0.00463 0.34069 0 -0.40406 0 0.73287 -0.25726 0.79872 -0.12511
THR_897 -6.15545 0.68261 5.17478 -0.11686 0.05941 0.07855 1.77129 -2.70765 -0.00423 -0.01983 -1.77209 -0.49521 0 0 0 -0.34952 0 0.06032 0.00314 0.04547 0 -0.38322 2.34817 -1.0874 -0.4494 0.83369 -2.48343
THR_898 -6.68236 0.82987 4.25965 -0.1426 0.05862 0.04837 2.60917 -2.37225 -0.01305 -0.07662 -2.53165 0.26158 0 0 0 -0.68097 0 -0.00534 0.03878 0.38271 0 0.04819 2.30588 -1.0874 -0.17061 1.20651 -1.71353
PHE_899 -10.5119 1.21083 3.61905 -0.97062 0.11624 0.3422 3.10045 -2.66973 -0 -0 -2.45761 0.03233 0 0 -0.46579 0 0 0.11791 0.00475 0 1.82062 -0.40256 0 1.0402 0.49985 1.32215 -4.25167
GLU_900 -8.43124 0.49474 9.45345 -0.25711 0.05509 0.37733 4.66086 -3.97773 -0 -0 -5.42666 -0.56824 0 0 -0.75442 -0.88669 0 0.19785 0.15124 0 3.12295 -0.17948 0 -2.7348 0.28027 1.40501 -3.01759
GLU_901 -5.9667 0.42046 7.46675 -0.6086 0.10198 1.1046 2.89106 -3.15306 -0.01781 -0.1222 -2.97179 -0.67251 0 0 0 -0.53643 0 -0.01013 0.07364 0 3.57666 -0.3166 0 -2.7348 -0.36197 1.00358 -0.83388
THR_902 -6.75218 0.49927 6.28939 -0.20162 0.096 0.07343 2.81354 -3.12387 -0.01096 -0.1343 -3.36284 -0.1032 0 0 0 -0.34952 0 0.07123 0.14318 0.20845 0 0.04703 2.23291 -1.0874 -0.25411 0.54799 -2.35759
LEU_903 -9.84067 1.54865 5.13482 -0.69705 0.29316 0.28095 3.18154 -3.51455 -0.00255 -0.02934 -2.31483 0.09868 0 0 0 0 0 -0.00351 0.00664 0.97926 0 -0.23814 0 0.18072 -0.14034 0.70353 -4.37304
ASP_904 -6.20765 0.61881 8.54311 -0.22467 0.01261 0.74816 3.35361 -3.7459 -0.03316 -0.23457 -3.87446 0.08011 0 0 0 -0.38739 0 0.05924 0.26547 0 3.91415 0.21626 0 -2.3716 0.17872 0.71371 1.62457
ASP_905 -6.14624 0.60752 7.94142 -0.10453 0.01273 0.32166 3.26919 -3.61741 -0.00455 -0.04441 -2.62718 -0.19981 0 0 0 -0.69075 0 0.01982 0.03205 0 1.72041 0.19397 0 -2.3716 0.14445 0.65838 -0.88487
LEU_906 -6.62337 0.8303 5.97854 -0.68831 0.2434 0.27122 3.43073 -3.10642 -0 -0 -2.53799 0.07106 0 0 0 0 0 -0.03246 0.00263 1.1088 0 -0.26943 0 0.18072 -0.31916 0.5179 -0.94182
LEU_907 -10.3463 1.59778 6.58564 -0.51171 0.39121 0.12445 4.23027 -3.86913 -0 -0 -3.84353 0.23236 0 0 0 0 0 0.17737 0.04554 0.27189 0 -0.29243 0 0.18072 -0.36362 0.47734 -4.91213
GLN_908 -9.53854 1.23893 8.96118 -0.27473 0.05053 0.19471 4.76518 -4.43382 -0.02777 -0.30028 -3.44908 -0.48979 0 0 -0.57275 0 0 0.02994 0.00984 0 2.78613 -0.26278 0 -0.18838 -0.41417 0.70209 -1.21356
ARG_909 -6.46304 1.02851 6.10411 -1.30388 0.32459 1.11942 3.10358 -3.03343 -0.01941 -0.11389 -3.03502 -0.62148 0 0 -0.75045 0 0 0.08828 0.1829 3.09872 0 -0.16013 0 -1.2888 -0.4113 0.79747 -1.35326
ARG_910 -7.50193 0.60191 7.39291 -0.59377 0.10683 0.35831 3.90765 -3.33733 -0 -0 -2.86592 0.22153 0 0 0 -0.80322 0 -0.01115 0.17975 1.88303 0 -0.06353 0 -1.2888 -0.14338 0.67832 -1.27878
ARG_911 -9.08845 0.9204 9.64455 -0.6393 0.14741 0.36058 5.37986 -4.23724 -0.01283 -0.11784 -6.25087 0.24957 0 0 0 -1.90614 0 0.07686 0.17242 2.47507 0 -0.18685 0 -1.2888 -0.23017 0.76888 -3.76288
ALA_912 -5.01567 0.45971 4.8382 -0.02324 0 0 2.58992 -2.80549 -0 -0 -1.86462 -0.39116 0 0 0 0 0 0.08422 0 0 0 -0.38867 0 1.8394 -0.6143 0.69114 -0.60057
LEU_913 -7.39618 1.05531 3.41642 -0.69426 0.23534 0.24623 2.70242 -2.62986 -0 -0 -2.21916 0.12761 0 0 0 0 0 0.16987 0.19012 0.80333 0 -0.21067 0 0.18072 -0.34548 0.4527 -3.91553
ALA_914 -6.03581 0.53469 4.82688 -0.02205 0 0 3.44051 -3.06165 -0 -0 -3.05103 -0.39602 0 0 0 0 0 -0.02867 0 0 0 -0.36447 0 1.8394 -0.35016 0.48429 -2.18408
ARG_915 -8.05016 0.8035 8.41788 -0.73481 0.1166 0.45458 3.42487 -3.78766 -0.00485 -0.03305 -3.66828 0.14156 0 0 -0.73366 0 0 0.14122 0.15318 2.95539 0 -0.10637 0 -1.2888 -0.45544 0.51855 -1.73574
ASP_916 -4.93431 0.30413 5.63565 -0.10661 0.01173 0.3319 1.838 -2.44585 -0.02375 -0.11876 -2.31259 -0.12902 0 0 0 -0.69031 0 -0.04803 0.13294 0 1.951 -0.13838 0 -2.3716 -0.24291 0.61206 -2.74472
MET_917 -7.73097 0.22621 3.02414 -0.57092 0.09808 0.16997 1.38498 -1.86566 -0 -0 -1.11723 -0.02581 0 0 0 0 0 -0.03956 0.02213 1.07864 0 0.08316 0 0.60916 0.12804 0.71796 -3.80769
LEU_918 -7.24702 0.80981 3.31749 -0.49384 0.26769 0.1212 1.97603 -2.17403 -0 -0 -1.35231 0.15785 0 0 -0.57198 0 0 0.26417 0.0321 0.35244 0 -0.16803 0 0.18072 0.36997 0.7511 -3.40666
CYS_919 -3.96764 0.33956 3.31662 -0.05874 0.02328 0.0237 1.7111 -1.6784 -0 -0 -1.49127 -0.48277 0 0 0 0 0 -0.0521 0.11229 0.0537 0 0.29387 0 3.6196 0.31427 0.79106 2.86814
ALA_920 -1.96835 0.31333 1.2672 -0.02874 0.01585 0 0.4381 -0.92733 -0.02372 -0.15234 0.09762 -0.46077 0 0 0 0 0 -0.0382 0 0 0 0.25585 0 1.8394 0.6565 0.4854 1.76978
THR_921 -5.21125 0.8252 4.1197 -0.10405 0.04666 0.07807 1.91193 -1.99377 -0.02372 -0.15234 -1.61752 -0.52774 0 0 -0.73366 0 0 0.34178 0.04485 0.15523 0 -0.31769 2.30325 -1.0874 0.19138 0.81664 -0.93444
PRO_922 -3.1692 0.45323 2.43735 -0.18906 0.00225 0.13446 0.69339 -0.96928 -0.01627 -0.14724 0.34975 0.08813 0 0 0 0 0 0.00461 0.02756 0.34768 0 -0.83555 0 -2.4119 -0.42277 0.89109 -2.73177
ASP_923 -3.61425 0.17336 3.95099 -0.10608 0.0058 0.30743 1.28757 -1.71849 -0.00557 -0.03513 -2.20987 -1.07021 0 0 -0.90453 0 0 -0.00637 0.10346 0 2.55145 -0.38312 0 -2.3716 -0.3072 0.24007 -4.1123
LEU_924 -6.79284 1.12407 3.25645 -0.62114 0.18166 0.16804 1.27959 -2.1772 -0.00577 -0.08822 -1.81947 0.32381 0 0 -0.90453 0 0 0.18387 0.13875 0.59577 0 -0.29685 0 0.18072 -0.26606 0.70121 -4.83814
ASN_925 -4.04834 0.30203 4.61677 -0.17137 0.00624 0.24293 1.96942 -2.10597 -0.01222 -0.15511 -2.47108 -0.28962 0 0 -0.57275 -0.69075 0 0.06296 0.00134 0 1.75061 0.10928 0 -0.93687 -0.12199 0.86017 -1.65433
CYS_926 -1.61022 0.26782 1.23942 -0.05212 0 0.01497 0.24031 -0.63944 -0.00577 -0.08822 0.76077 -0.46193 0 0 0 0 0 1e-05 0.0077 0.20989 0 -0.10687 0 3.6196 -0.07741 0.81042 4.12893
ALA_927 -2.3529 0.55274 0.625 -0.02834 0.01056 0 0.28942 -0.7793 -0 -0 0.71784 -0.38293 0 0 0 0 0 -0.05423 0 0 0 0.10809 0 1.8394 -0.35023 0.93224 1.12736
ASP_928 -3.50506 0.20438 4.06617 -0.23551 0.0267 0.7797 1.39283 -1.81514 -0.014 -0.18422 -1.11907 -0.47773 0 0 0 0 0 0.10419 0.00645 0 2.0456 -0.5893 0 -2.3716 -0.36933 0.58174 -1.4732
PHE_929 -5.3534 0.66274 3.09821 -0.54723 0.05615 0.20048 1.74622 -1.97549 -0 -0 -0.96554 0.14748 0 0 0 0 0 0.00678 0.03119 0 2.63157 0.13092 0 1.0402 -0.35552 1.06001 1.61477
GLU_930 -3.20396 0.4236 3.38169 -0.56543 0.28334 1.54523 1.10306 -1.59857 -0.00626 -0.08864 -1.46005 -3.08462 0 0 0 0 0 -0.05005 0.01192 0 3.30501 -0.21726 0 -2.7348 -0.41631 1.11314 -2.25896
THR_931 -6.62416 1.12122 5.58153 -0.12922 0.06136 0.06705 2.64308 -2.75521 -0.0169 -0.14025 -0.69499 -0.89833 0 0 0 0 0 0.13436 0.00227 0.02172 0 0.03258 2.2877 -1.0874 0.10321 0.54285 0.25247
ILE_932 -7.9882 1.62172 2.58028 -0.60458 0.37858 0.17537 2.11476 -2.26651 -0 -0 -0.56604 0.12251 0 0 0 0 0 -0.09545 0.0078 1.20221 0 0.29841 0 0.73287 0.21903 0.61238 -1.45485
LEU_933 -5.94953 0.96147 2.31801 -0.52312 0.22438 0.16459 1.70437 -1.8527 -0.0204 -0.15811 -1.61915 0.04822 0 0 -0.86173 0 0 -0.0627 0.04343 0.29208 0 0.03938 0 0.18072 -0.11612 0.61944 -4.56749
LYS_934 -5.47132 0.50926 4.13277 -0.45053 0.10358 0.24014 2.05184 -2.15845 -0 -0 -1.84881 0.04226 0 0 -0.37524 0 0 0.00631 0.04204 1.61654 0 0.19897 0 -1.5107 0.34085 0.43854 -2.09197
GLY_935 -2.92937 0.47384 0.96882 -0.00203 0 0 0.13243 -0.98373 -0 -0 -0.28414 -0.38986 0 0 0 0 0 -0.12864 0 0 0 -1.14844 0 0.83697 0.66143 0.20899 -2.58373
ALA:CtermProteinFull_936 -2.30434 0.73903 2.62938 -0.03203 0.00445 0 1.75528 -1.30442 -0 -0 -4.87835 -0.43401 0 0 -0.8739 0 0 0 0 0 0 0 0 1.8394 0.2418 0.29761 -2.32008
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 639511 DOMAINID 635574 MODEL 3 2024-11-02_00000078_1_11
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 532.350 tmscore: 0.27806 1z63A_206 prob: 100 ident: 31.03
ATOM      1  N   LEU A   1      -4.185  45.141 -37.353  1.00 58.820          N  
ATOM      2  CA  LEU A   1      -5.188  46.188 -37.497  1.00 58.390          C  
ATOM      3  C   LEU A   1      -5.280  46.999 -36.207  1.00 57.900          C  
ATOM      4  O   LEU A   1      -4.407  47.818 -35.922  1.00 57.950          O  
ATOM      5  CB  LEU A   1      -6.555  45.568 -37.861  1.00 81.920          C  
ATOM      6  CG  LEU A   1      -6.680  44.860 -39.269  1.00 81.920          C  
ATOM      7  CD1 LEU A   1      -8.029  44.144 -39.355  1.00 81.920          C  
ATOM      8  CD2 LEU A   1      -6.567  45.898 -40.391  1.00 81.920          C  
ATOM      9 1H   LEU A   1      -4.090  44.640 -38.224  1.00 70.580          H  
ATOM     10 2H   LEU A   1      -3.300  45.557 -37.102  1.00 70.580          H  
ATOM     11 3H   LEU A   1      -4.482  44.509 -36.623  1.00 70.580          H  
ATOM     12  HA  LEU A   1      -4.876  46.866 -38.288  1.00 70.070          H  
ATOM     13 1HB  LEU A   1      -6.813  44.826 -37.111  1.00 98.300          H  
ATOM     14 2HB  LEU A   1      -7.295  46.363 -37.836  1.00 98.300          H  
ATOM     15  HG  LEU A   1      -5.897  44.115 -39.383  1.00 98.300          H  
ATOM     16 1HD1 LEU A   1      -8.115  43.649 -40.323  1.00 98.300          H  
ATOM     17 2HD1 LEU A   1      -8.100  43.399 -38.563  1.00 98.300          H  
ATOM     18 3HD1 LEU A   1      -8.832  44.852 -39.248  1.00 98.300          H  
ATOM     19 1HD2 LEU A   1      -6.669  45.405 -41.357  1.00 98.300          H  
ATOM     20 2HD2 LEU A   1      -7.343  46.635 -40.286  1.00 98.300          H  
ATOM     21 3HD2 LEU A   1      -5.608  46.400 -40.360  1.00 98.300          H  
ATOM     22  N   LEU A   2      -6.336  46.788 -35.434  1.00 57.470          N  
ATOM     23  CA  LEU A   2      -6.524  47.523 -34.193  1.00 57.000          C  
ATOM     24  C   LEU A   2      -5.918  46.836 -32.968  1.00 57.210          C  
ATOM     25  O   LEU A   2      -5.667  45.628 -32.990  1.00 57.360          O  
ATOM     26  CB  LEU A   2      -8.026  47.796 -33.994  1.00 79.990          C  
ATOM     27  CG  LEU A   2      -9.013  46.654 -33.919  1.00 79.990          C  
ATOM     28  CD1 LEU A   2      -9.157  46.180 -32.458  1.00 79.990          C  
ATOM     29  CD2 LEU A   2     -10.349  47.174 -34.473  1.00 79.990          C  
ATOM     30  H   LEU A   2      -7.032  46.107 -35.688  1.00 68.960          H  
ATOM     31  HA  LEU A   2      -6.020  48.480 -34.305  1.00 68.400          H  
ATOM     32 1HB  LEU A   2      -8.127  48.251 -33.057  1.00 95.990          H  
ATOM     33 2HB  LEU A   2      -8.371  48.485 -34.749  1.00 95.990          H  
ATOM     34  HG  LEU A   2      -8.675  45.811 -34.514  1.00 95.990          H  
ATOM     35 1HD1 LEU A   2      -9.888  45.373 -32.414  1.00 95.990          H  
ATOM     36 2HD1 LEU A   2      -8.219  45.809 -32.070  1.00 95.990          H  
ATOM     37 3HD1 LEU A   2      -9.490  47.007 -31.836  1.00 95.990          H  
ATOM     38 1HD2 LEU A   2     -11.093  46.379 -34.433  1.00 95.990          H  
ATOM     39 2HD2 LEU A   2     -10.688  48.016 -33.873  1.00 95.990          H  
ATOM     40 3HD2 LEU A   2     -10.223  47.497 -35.509  1.00 95.990          H  
ATOM     41  N   SER A   3      -5.678  47.616 -31.902  1.00 57.250          N  
ATOM     42  CA  SER A   3      -5.189  47.093 -30.623  1.00 57.470          C  
ATOM     43  C   SER A   3      -5.573  47.942 -29.415  1.00 57.150          C  
ATOM     44  O   SER A   3      -5.158  49.104 -29.293  1.00 56.810          O  
ATOM     45  CB  SER A   3      -3.683  46.957 -30.655  1.00 80.370          C  
ATOM     46  OG  SER A   3      -3.182  46.593 -29.385  1.00 80.370          O  
ATOM     47  H   SER A   3      -5.875  48.606 -31.974  1.00 68.700          H  
ATOM     48  HA  SER A   3      -5.622  46.102 -30.485  1.00 68.960          H  
ATOM     49 1HB  SER A   3      -3.409  46.199 -31.388  1.00 96.440          H  
ATOM     50 2HB  SER A   3      -3.240  47.894 -30.976  1.00 96.440          H  
ATOM     51  HG  SER A   3      -2.283  46.264 -29.542  1.00 96.440          H  
ATOM     52  N   ARG A   4      -6.313  47.336 -28.471  1.00 57.320          N  
ATOM     53  CA  ARG A   4      -6.739  48.077 -27.284  1.00 57.090          C  
ATOM     54  C   ARG A   4      -5.545  48.552 -26.465  1.00 56.710          C  
ATOM     55  O   ARG A   4      -5.533  49.673 -25.958  1.00 56.470          O  
ATOM     56  CB  ARG A   4      -7.583  47.229 -26.318  1.00 80.020          C  
ATOM     57  CG  ARG A   4      -9.037  46.822 -26.695  1.00 80.020          C  
ATOM     58  CD  ARG A   4      -9.645  46.057 -25.527  1.00 80.020          C  
ATOM     59  NE  ARG A   4     -11.025  45.521 -25.727  1.00 80.020          N  
ATOM     60  CZ  ARG A   4     -11.762  44.955 -24.731  1.00 80.020          C  
ATOM     61  NH1 ARG A   4     -11.273  44.915 -23.527  1.00 80.020          N  
ATOM     62  NH2 ARG A   4     -12.955  44.466 -25.004  1.00 80.020          N  
ATOM     63  H   ARG A   4      -6.602  46.379 -28.613  1.00 68.780          H  
ATOM     64  HA  ARG A   4      -7.320  48.940 -27.605  1.00 68.510          H  
ATOM     65 1HB  ARG A   4      -7.049  46.302 -26.124  1.00 96.020          H  
ATOM     66 2HB  ARG A   4      -7.641  47.750 -25.372  1.00 96.020          H  
ATOM     67 1HG  ARG A   4      -9.631  47.722 -26.847  1.00 96.020          H  
ATOM     68 2HG  ARG A   4      -9.054  46.202 -27.592  1.00 96.020          H  
ATOM     69 1HD  ARG A   4      -8.993  45.220 -25.284  1.00 96.020          H  
ATOM     70 2HD  ARG A   4      -9.677  46.741 -24.680  1.00 96.020          H  
ATOM     71  HE  ARG A   4     -11.469  45.547 -26.656  1.00 96.020          H  
ATOM     72 1HH1 ARG A   4     -10.379  45.328 -23.358  1.00 96.020          H  
ATOM     73 2HH1 ARG A   4     -11.803  44.519 -22.734  1.00 96.020          H  
ATOM     74 1HH2 ARG A   4     -13.297  44.540 -25.962  1.00 96.020          H  
ATOM     75 2HH2 ARG A   4     -13.553  44.038 -24.280  1.00 96.020          H  
ATOM     76  N   GLU A   5      -4.536  47.694 -26.319  1.00 56.710          N  
ATOM     77  CA  GLU A   5      -3.400  48.042 -25.477  1.00 56.410          C  
ATOM     78  C   GLU A   5      -2.611  49.219 -26.025  1.00 56.070          C  
ATOM     79  O   GLU A   5      -2.274  50.153 -25.283  1.00 55.780          O  
ATOM     80  CB  GLU A   5      -2.461  46.840 -25.339  1.00 79.090          C  
ATOM     81  CG  GLU A   5      -3.026  45.662 -24.537  1.00 79.090          C  
ATOM     82  CD  GLU A   5      -2.073  44.485 -24.497  1.00 79.090          C  
ATOM     83  OE1 GLU A   5      -1.020  44.593 -25.082  1.00 79.090          O  
ATOM     84  OE2 GLU A   5      -2.407  43.473 -23.911  1.00 79.090          O  
ATOM     85  H   GLU A   5      -4.583  46.791 -26.770  1.00 68.050          H  
ATOM     86  HA  GLU A   5      -3.775  48.312 -24.490  1.00 67.690          H  
ATOM     87 1HB  GLU A   5      -2.204  46.474 -26.335  1.00 94.910          H  
ATOM     88 2HB  GLU A   5      -1.534  47.160 -24.863  1.00 94.910          H  
ATOM     89 1HG  GLU A   5      -3.227  45.991 -23.517  1.00 94.910          H  
ATOM     90 2HG  GLU A   5      -3.970  45.349 -24.979  1.00 94.910          H  
ATOM     91  N   ASN A   6      -2.387  49.231 -27.343  1.00 56.160          N  
ATOM     92  CA  ASN A   6      -1.586  50.304 -27.908  1.00 55.890          C  
ATOM     93  C   ASN A   6      -2.253  51.646 -27.728  1.00 55.750          C  
ATOM     94  O   ASN A   6      -1.585  52.644 -27.436  1.00 55.480          O  
ATOM     95  CB  ASN A   6      -1.331  50.069 -29.380  1.00 78.350          C  
ATOM     96  CG  ASN A   6      -0.357  48.967 -29.638  1.00 78.350          C  
ATOM     97  OD1 ASN A   6       0.381  48.528 -28.749  1.00 78.350          O  
ATOM     98  ND2 ASN A   6      -0.326  48.508 -30.861  1.00 78.350          N  
ATOM     99  H   ASN A   6      -2.706  48.452 -27.921  1.00 67.390          H  
ATOM    100  HA  ASN A   6      -0.634  50.341 -27.379  1.00 67.070          H  
ATOM    101 1HB  ASN A   6      -2.279  49.827 -29.865  1.00 94.020          H  
ATOM    102 2HB  ASN A   6      -0.961  50.985 -29.834  1.00 94.020          H  
ATOM    103 1HD2 ASN A   6       0.311  47.775 -31.103  1.00 94.020          H  
ATOM    104 2HD2 ASN A   6      -0.933  48.892 -31.557  1.00 94.020          H  
ATOM    105  N   TRP A   7      -3.563  51.677 -27.903  1.00 55.980          N  
ATOM    106  CA  TRP A   7      -4.291  52.915 -27.786  1.00 55.920          C  
ATOM    107  C   TRP A   7      -4.557  53.342 -26.363  1.00 55.660          C  
ATOM    108  O   TRP A   7      -4.563  54.543 -26.064  1.00 55.440          O  
ATOM    109  CB  TRP A   7      -5.528  52.785 -28.588  1.00 78.310          C  
ATOM    110  CG  TRP A   7      -5.216  52.765 -30.018  1.00 78.310          C  
ATOM    111  CD1 TRP A   7      -4.218  53.426 -30.695  1.00 78.310          C  
ATOM    112  CD2 TRP A   7      -5.893  52.013 -30.968  1.00 78.310          C  
ATOM    113  NE1 TRP A   7      -4.284  53.136 -32.003  1.00 78.310          N  
ATOM    114  CE2 TRP A   7      -5.304  52.281 -32.199  1.00 78.310          C  
ATOM    115  CE3 TRP A   7      -6.937  51.150 -30.893  1.00 78.310          C  
ATOM    116  CZ2 TRP A   7      -5.768  51.722 -33.330  1.00 78.310          C  
ATOM    117  CZ3 TRP A   7      -7.392  50.618 -31.976  1.00 78.310          C  
ATOM    118  CH2 TRP A   7      -6.837  50.891 -33.181  1.00 78.310          C  
ATOM    119  H   TRP A   7      -4.060  50.821 -28.185  1.00 67.180          H  
ATOM    120  HA  TRP A   7      -3.691  53.688 -28.227  1.00 67.100          H  
ATOM    121 1HB  TRP A   7      -6.038  51.864 -28.310  1.00 93.970          H  
ATOM    122 2HB  TRP A   7      -6.196  53.609 -28.385  1.00 93.970          H  
ATOM    123  HD1 TRP A   7      -3.483  54.095 -30.271  1.00 93.970          H  
ATOM    124  HE1 TRP A   7      -3.668  53.503 -32.714  1.00 93.970          H  
ATOM    125  HE3 TRP A   7      -7.397  50.911 -29.949  1.00 93.970          H  
ATOM    126  HZ2 TRP A   7      -5.340  51.918 -34.317  1.00 93.970          H  
ATOM    127  HZ3 TRP A   7      -8.239  49.958 -31.855  1.00 93.970          H  
ATOM    128  HH2 TRP A   7      -7.248  50.445 -34.036  1.00 93.970          H  
ATOM    129  N   ALA A   8      -4.705  52.391 -25.440  1.00 55.730          N  
ATOM    130  CA  ALA A   8      -4.912  52.799 -24.071  1.00 55.560          C  
ATOM    131  C   ALA A   8      -3.726  53.653 -23.642  1.00 55.240          C  
ATOM    132  O   ALA A   8      -3.912  54.732 -23.046  1.00 55.050          O  
ATOM    133  CB  ALA A   8      -5.040  51.583 -23.175  1.00 77.850          C  
ATOM    134  H   ALA A   8      -4.763  51.401 -25.700  1.00 66.880          H  
ATOM    135  HA  ALA A   8      -5.817  53.388 -24.014  1.00 66.670          H  
ATOM    136 1HB  ALA A   8      -5.184  51.882 -22.158  1.00 93.420          H  
ATOM    137 2HB  ALA A   8      -5.872  50.983 -23.498  1.00 93.420          H  
ATOM    138 3HB  ALA A   8      -4.124  50.991 -23.251  1.00 93.420          H  
ATOM    139  N   LEU A   9      -2.522  53.189 -24.043  1.00 55.230          N  
ATOM    140  CA  LEU A   9      -1.252  53.833 -23.758  1.00 54.990          C  
ATOM    141  C   LEU A   9      -1.042  55.097 -24.584  1.00 54.840          C  
ATOM    142  O   LEU A   9      -0.525  56.092 -24.061  1.00 54.650          O  
ATOM    143  CB  LEU A   9      -0.125  52.831 -24.028  1.00 77.080          C  
ATOM    144  CG  LEU A   9      -0.062  51.586 -23.084  1.00 77.080          C  
ATOM    145  CD1 LEU A   9       0.969  50.602 -23.631  1.00 77.080          C  
ATOM    146  CD2 LEU A   9       0.309  52.011 -21.657  1.00 77.080          C  
ATOM    147  H   LEU A   9      -2.501  52.286 -24.534  1.00 66.280          H  
ATOM    148  HA  LEU A   9      -1.246  54.125 -22.714  1.00 65.990          H  
ATOM    149 1HB  LEU A   9      -0.247  52.457 -25.048  1.00 92.500          H  
ATOM    150 2HB  LEU A   9       0.829  53.352 -23.966  1.00 92.500          H  
ATOM    151  HG  LEU A   9      -1.032  51.088 -23.076  1.00 92.500          H  
ATOM    152 1HD1 LEU A   9       1.006  49.721 -22.990  1.00 92.500          H  
ATOM    153 2HD1 LEU A   9       0.679  50.300 -24.642  1.00 92.500          H  
ATOM    154 3HD1 LEU A   9       1.950  51.071 -23.659  1.00 92.500          H  
ATOM    155 1HD2 LEU A   9       0.351  51.127 -21.022  1.00 92.500          H  
ATOM    156 2HD2 LEU A   9       1.284  52.499 -21.663  1.00 92.500          H  
ATOM    157 3HD2 LEU A   9      -0.431  52.692 -21.257  1.00 92.500          H  
ATOM    158  N   LEU A  10      -1.458  55.090 -25.860  1.00 54.970          N  
ATOM    159  CA  LEU A  10      -1.299  56.267 -26.699  1.00 54.890          C  
ATOM    160  C   LEU A  10      -2.064  57.431 -26.123  1.00 54.820          C  
ATOM    161  O   LEU A  10      -1.536  58.541 -26.052  1.00 54.650          O  
ATOM    162  CB  LEU A  10      -1.834  56.028 -28.120  1.00 76.880          C  
ATOM    163  CG  LEU A  10      -1.799  57.254 -29.112  1.00 76.880          C  
ATOM    164  CD1 LEU A  10      -0.364  57.730 -29.336  1.00 76.880          C  
ATOM    165  CD2 LEU A  10      -2.463  56.838 -30.434  1.00 76.880          C  
ATOM    166  H   LEU A  10      -1.826  54.231 -26.275  1.00 65.960          H  
ATOM    167  HA  LEU A  10      -0.244  56.515 -26.737  1.00 65.870          H  
ATOM    168 1HB  LEU A  10      -1.288  55.197 -28.566  1.00 92.250          H  
ATOM    169 2HB  LEU A  10      -2.872  55.746 -28.030  1.00 92.250          H  
ATOM    170  HG  LEU A  10      -2.360  58.092 -28.682  1.00 92.250          H  
ATOM    171 1HD1 LEU A  10      -0.377  58.583 -30.020  1.00 92.250          H  
ATOM    172 2HD1 LEU A  10       0.081  58.045 -28.395  1.00 92.250          H  
ATOM    173 3HD1 LEU A  10       0.227  56.926 -29.767  1.00 92.250          H  
ATOM    174 1HD2 LEU A  10      -2.460  57.685 -31.120  1.00 92.250          H  
ATOM    175 2HD2 LEU A  10      -1.912  56.008 -30.878  1.00 92.250          H  
ATOM    176 3HD2 LEU A  10      -3.493  56.530 -30.243  1.00 92.250          H  
ATOM    177  N   GLN A  11      -3.315  57.206 -25.732  1.00 55.010          N  
ATOM    178  CA  GLN A  11      -4.086  58.318 -25.212  1.00 55.000          C  
ATOM    179  C   GLN A  11      -3.466  58.869 -23.945  1.00 54.790          C  
ATOM    180  O   GLN A  11      -3.395  60.094 -23.772  1.00 54.690          O  
ATOM    181  CB  GLN A  11      -5.484  57.890 -24.853  1.00 77.000          C  
ATOM    182  CG  GLN A  11      -6.388  59.020 -24.438  1.00 77.000          C  
ATOM    183  CD  GLN A  11      -6.786  59.946 -25.569  1.00 77.000          C  
ATOM    184  OE1 GLN A  11      -7.520  59.546 -26.462  1.00 77.000          O  
ATOM    185  NE2 GLN A  11      -6.297  61.166 -25.551  1.00 77.000          N  
ATOM    186  H   GLN A  11      -3.727  56.270 -25.820  1.00 66.010          H  
ATOM    187  HA  GLN A  11      -4.112  59.105 -25.965  1.00 66.000          H  
ATOM    188 1HB  GLN A  11      -5.911  57.364 -25.672  1.00 92.400          H  
ATOM    189 2HB  GLN A  11      -5.427  57.196 -24.027  1.00 92.400          H  
ATOM    190 1HG  GLN A  11      -7.260  58.589 -24.022  1.00 92.400          H  
ATOM    191 2HG  GLN A  11      -5.895  59.616 -23.678  1.00 92.400          H  
ATOM    192 1HE2 GLN A  11      -6.520  61.809 -26.292  1.00 92.400          H  
ATOM    193 2HE2 GLN A  11      -5.676  61.435 -24.815  1.00 92.400          H  
ATOM    194  N   ALA A  12      -3.013  57.975 -23.050  1.00 54.750          N  
ATOM    195  CA  ALA A  12      -2.410  58.422 -21.808  1.00 54.610          C  
ATOM    196  C   ALA A  12      -1.163  59.243 -22.105  1.00 54.340          C  
ATOM    197  O   ALA A  12      -0.901  60.251 -21.443  1.00 54.290          O  
ATOM    198  CB  ALA A  12      -2.086  57.231 -20.927  1.00 76.510          C  
ATOM    199  H   ALA A  12      -3.139  56.969 -23.210  1.00 65.700          H  
ATOM    200  HA  ALA A  12      -3.126  59.058 -21.293  1.00 65.530          H  
ATOM    201 1HB  ALA A  12      -1.657  57.571 -19.988  1.00 91.810          H  
ATOM    202 2HB  ALA A  12      -3.005  56.684 -20.733  1.00 91.810          H  
ATOM    203 3HB  ALA A  12      -1.377  56.584 -21.442  1.00 91.810          H  
ATOM    204  N   THR A  13      -0.403  58.815 -23.116  1.00 54.230          N  
ATOM    205  CA  THR A  13       0.814  59.490 -23.532  1.00 54.020          C  
ATOM    206  C   THR A  13       0.504  60.886 -24.061  1.00 54.050          C  
ATOM    207  O   THR A  13       1.175  61.859 -23.694  1.00 53.950          O  
ATOM    208  CB  THR A  13       1.548  58.672 -24.622  1.00 75.710          C  
ATOM    209  OG1 THR A  13       1.912  57.384 -24.091  1.00 75.710          O  
ATOM    210  CG2 THR A  13       2.807  59.400 -25.080  1.00 75.710          C  
ATOM    211  H   THR A  13      -0.655  57.941 -23.582  1.00 65.080          H  
ATOM    212  HA  THR A  13       1.469  59.587 -22.667  1.00 64.820          H  
ATOM    213  HB  THR A  13       0.893  58.530 -25.473  1.00 90.850          H  
ATOM    214  HG1 THR A  13       1.095  56.858 -23.943  1.00 90.850          H  
ATOM    215 1HG2 THR A  13       3.306  58.802 -25.841  1.00 90.850          H  
ATOM    216 2HG2 THR A  13       2.553  60.371 -25.500  1.00 90.850          H  
ATOM    217 3HG2 THR A  13       3.476  59.538 -24.231  1.00 90.850          H  
ATOM    218  N   GLU A  14      -0.500  61.001 -24.939  1.00 54.230          N  
ATOM    219  CA  GLU A  14      -0.822  62.307 -25.484  1.00 54.310          C  
ATOM    220  C   GLU A  14      -1.295  63.269 -24.398  1.00 54.370          C  
ATOM    221  O   GLU A  14      -0.884  64.432 -24.401  1.00 54.360          O  
ATOM    222  CB  GLU A  14      -1.862  62.198 -26.610  1.00 76.000          C  
ATOM    223  CG  GLU A  14      -1.317  61.550 -27.905  1.00 76.000          C  
ATOM    224  CD  GLU A  14      -2.328  61.474 -29.042  1.00 76.000          C  
ATOM    225  OE1 GLU A  14      -3.479  61.771 -28.831  1.00 76.000          O  
ATOM    226  OE2 GLU A  14      -1.927  61.137 -30.140  1.00 76.000          O  
ATOM    227  H   GLU A  14      -1.004  60.163 -25.248  1.00 65.080          H  
ATOM    228  HA  GLU A  14       0.086  62.722 -25.919  1.00 65.170          H  
ATOM    229 1HB  GLU A  14      -2.701  61.588 -26.262  1.00 91.200          H  
ATOM    230 2HB  GLU A  14      -2.248  63.186 -26.852  1.00 91.200          H  
ATOM    231 1HG  GLU A  14      -0.452  62.117 -28.242  1.00 91.200          H  
ATOM    232 2HG  GLU A  14      -0.979  60.542 -27.667  1.00 91.200          H  
ATOM    233  N   GLN A  15      -2.116  62.788 -23.446  1.00 54.470          N  
ATOM    234  CA  GLN A  15      -2.581  63.640 -22.350  1.00 54.600          C  
ATOM    235  C   GLN A  15      -1.413  64.033 -21.428  1.00 54.410          C  
ATOM    236  O   GLN A  15      -1.296  65.188 -21.000  1.00 54.480          O  
ATOM    237  CB  GLN A  15      -3.680  62.941 -21.549  1.00 76.390          C  
ATOM    238  CG  GLN A  15      -5.082  62.791 -22.195  1.00 76.390          C  
ATOM    239  CD  GLN A  15      -5.913  64.089 -22.229  1.00 76.390          C  
ATOM    240  OE1 GLN A  15      -5.775  64.925 -21.344  1.00 76.390          O  
ATOM    241  NE2 GLN A  15      -6.792  64.228 -23.214  1.00 76.390          N  
ATOM    242  H   GLN A  15      -2.438  61.817 -23.509  1.00 65.360          H  
ATOM    243  HA  GLN A  15      -3.008  64.542 -22.774  1.00 65.520          H  
ATOM    244 1HB  GLN A  15      -3.341  61.942 -21.297  1.00 91.670          H  
ATOM    245 2HB  GLN A  15      -3.817  63.482 -20.635  1.00 91.670          H  
ATOM    246 1HG  GLN A  15      -4.945  62.442 -23.211  1.00 91.670          H  
ATOM    247 2HG  GLN A  15      -5.640  62.066 -21.631  1.00 91.670          H  
ATOM    248 1HE2 GLN A  15      -7.394  65.066 -23.256  1.00 91.670          H  
ATOM    249 2HE2 GLN A  15      -6.891  63.516 -23.907  1.00 91.670          H  
ATOM    250  N   LEU A  16      -0.478  63.097 -21.201  1.00 54.210          N  
ATOM    251  CA  LEU A  16       0.681  63.363 -20.365  1.00 54.070          C  
ATOM    252  C   LEU A  16       1.405  64.585 -20.912  1.00 53.920          C  
ATOM    253  O   LEU A  16       1.755  65.485 -20.146  1.00 53.920          O  
ATOM    254  CB  LEU A  16       1.610  62.128 -20.315  1.00 75.750          C  
ATOM    255  CG  LEU A  16       2.832  62.149 -19.327  1.00 75.750          C  
ATOM    256  CD1 LEU A  16       3.149  60.699 -18.935  1.00 75.750          C  
ATOM    257  CD2 LEU A  16       4.077  62.790 -19.995  1.00 75.750          C  
ATOM    258  H   LEU A  16      -0.615  62.146 -21.549  1.00 65.050          H  
ATOM    259  HA  LEU A  16       0.334  63.578 -19.357  1.00 64.880          H  
ATOM    260 1HB  LEU A  16       1.007  61.262 -20.075  1.00 90.900          H  
ATOM    261 2HB  LEU A  16       2.012  61.975 -21.313  1.00 90.900          H  
ATOM    262  HG  LEU A  16       2.572  62.705 -18.428  1.00 90.900          H  
ATOM    263 1HD1 LEU A  16       3.989  60.682 -18.239  1.00 90.900          H  
ATOM    264 2HD1 LEU A  16       2.280  60.247 -18.459  1.00 90.900          H  
ATOM    265 3HD1 LEU A  16       3.407  60.127 -19.828  1.00 90.900          H  
ATOM    266 1HD2 LEU A  16       4.911  62.769 -19.294  1.00 90.900          H  
ATOM    267 2HD2 LEU A  16       4.342  62.225 -20.889  1.00 90.900          H  
ATOM    268 3HD2 LEU A  16       3.889  63.819 -20.273  1.00 90.900          H  
ATOM    269  N   SER A  17       1.647  64.611 -22.231  1.00 53.830          N  
ATOM    270  CA  SER A  17       2.278  65.760 -22.876  1.00 53.730          C  
ATOM    271  C   SER A  17       1.351  66.990 -22.935  1.00 53.940          C  
ATOM    272  O   SER A  17       1.790  68.125 -22.744  1.00 53.960          O  
ATOM    273  CB  SER A  17       2.697  65.406 -24.293  1.00 75.260          C  
ATOM    274  OG  SER A  17       3.727  64.446 -24.314  1.00 75.260          O  
ATOM    275  H   SER A  17       1.395  63.791 -22.796  1.00 64.600          H  
ATOM    276  HA  SER A  17       3.164  66.027 -22.301  1.00 64.480          H  
ATOM    277 1HB  SER A  17       1.828  65.017 -24.832  1.00 90.310          H  
ATOM    278 2HB  SER A  17       3.025  66.307 -24.809  1.00 90.310          H  
ATOM    279  HG  SER A  17       3.928  64.296 -25.241  1.00 90.310          H  
ATOM    280  N   ALA A  18       0.057  66.779 -23.200  1.00 54.150          N  
ATOM    281  CA  ALA A  18      -0.900  67.872 -23.364  1.00 54.400          C  
ATOM    282  C   ALA A  18      -0.993  68.781 -22.160  1.00 54.520          C  
ATOM    283  O   ALA A  18      -1.111  69.998 -22.324  1.00 54.640          O  
ATOM    284  CB  ALA A  18      -2.285  67.323 -23.626  1.00 76.060          C  
ATOM    285  H   ALA A  18      -0.268  65.827 -23.369  1.00 64.980          H  
ATOM    286  HA  ALA A  18      -0.581  68.465 -24.220  1.00 65.280          H  
ATOM    287 1HB  ALA A  18      -2.973  68.137 -23.772  1.00 91.270          H  
ATOM    288 2HB  ALA A  18      -2.270  66.686 -24.507  1.00 91.270          H  
ATOM    289 3HB  ALA A  18      -2.602  66.747 -22.763  1.00 91.270          H  
ATOM    290  N   GLN A  19      -0.897  68.230 -20.951  1.00 54.520          N  
ATOM    291  CA  GLN A  19      -1.010  69.041 -19.732  1.00 54.680          C  
ATOM    292  C   GLN A  19       0.130  70.042 -19.581  1.00 54.570          C  
ATOM    293  O   GLN A  19       0.024  70.995 -18.806  1.00 54.560          O  
ATOM    294  CB  GLN A  19      -0.997  68.197 -18.463  1.00 76.490          C  
ATOM    295  CG  GLN A  19       0.351  67.659 -18.104  1.00 76.490          C  
ATOM    296  CD  GLN A  19       0.347  66.691 -16.983  1.00 76.490          C  
ATOM    297  OE1 GLN A  19      -0.145  66.939 -15.879  1.00 76.490          O  
ATOM    298  NE2 GLN A  19       0.926  65.549 -17.271  1.00 76.490          N  
ATOM    299  H   GLN A  19      -0.850  67.205 -20.894  1.00 65.420          H  
ATOM    300  HA  GLN A  19      -1.953  69.587 -19.776  1.00 65.620          H  
ATOM    301 1HB  GLN A  19      -1.332  68.806 -17.640  1.00 91.790          H  
ATOM    302 2HB  GLN A  19      -1.691  67.358 -18.580  1.00 91.790          H  
ATOM    303 1HG  GLN A  19       0.754  67.190 -18.966  1.00 91.790          H  
ATOM    304 2HG  GLN A  19       0.994  68.479 -17.794  1.00 91.790          H  
ATOM    305 1HE2 GLN A  19       0.985  64.818 -16.595  1.00 91.790          H  
ATOM    306 2HE2 GLN A  19       1.308  65.443 -18.219  1.00 91.790          H  
ATOM    307  N   GLN A  20       1.247  69.825 -20.289  1.00 54.510          N  
ATOM    308  CA  GLN A  20       2.411  70.693 -20.164  1.00 54.450          C  
ATOM    309  C   GLN A  20       2.284  71.873 -21.119  1.00 54.420          C  
ATOM    310  O   GLN A  20       3.100  72.797 -21.118  1.00 54.540          O  
ATOM    311  CB  GLN A  20       3.677  69.897 -20.489  1.00 76.250          C  
ATOM    312  CG  GLN A  20       3.959  68.742 -19.524  1.00 76.250          C  
ATOM    313  CD  GLN A  20       5.189  67.942 -19.925  1.00 76.250          C  
ATOM    314  OE1 GLN A  20       5.672  68.076 -21.052  1.00 76.250          O  
ATOM    315  NE2 GLN A  20       5.690  67.110 -19.021  1.00 76.250          N  
ATOM    316  H   GLN A  20       1.294  69.049 -20.963  1.00 65.410          H  
ATOM    317  HA  GLN A  20       2.465  71.071 -19.145  1.00 65.340          H  
ATOM    318 1HB  GLN A  20       3.588  69.482 -21.494  1.00 91.500          H  
ATOM    319 2HB  GLN A  20       4.537  70.563 -20.486  1.00 91.500          H  
ATOM    320 1HG  GLN A  20       4.104  69.138 -18.523  1.00 91.500          H  
ATOM    321 2HG  GLN A  20       3.103  68.064 -19.540  1.00 91.500          H  
ATOM    322 1HE2 GLN A  20       6.495  66.558 -19.241  1.00 91.500          H  
ATOM    323 2HE2 GLN A  20       5.264  67.029 -18.120  1.00 91.500          H  
ATOM    324  N   ILE A  21       1.261  71.794 -21.952  1.00 54.300          N  
ATOM    325  CA  ILE A  21       0.925  72.740 -22.984  1.00 54.330          C  
ATOM    326  C   ILE A  21      -0.367  73.453 -22.593  1.00 53.720          C  
ATOM    327  O   ILE A  21      -0.530  74.645 -22.848  1.00 53.700          O  
ATOM    328  CB  ILE A  21       0.768  72.014 -24.318  1.00 76.050          C  
ATOM    329  CG1 ILE A  21       2.101  71.338 -24.689  1.00 76.050          C  
ATOM    330  CG2 ILE A  21       0.333  73.032 -25.394  1.00 76.050          C  
ATOM    331  CD1 ILE A  21       1.991  70.344 -25.818  1.00 76.050          C  
ATOM    332  H   ILE A  21       0.635  70.999 -21.862  1.00 65.160          H  
ATOM    333  HA  ILE A  21       1.721  73.479 -23.066  1.00 65.200          H  
ATOM    334  HB  ILE A  21       0.048  71.235 -24.213  1.00 91.260          H  
ATOM    335 1HG1 ILE A  21       2.821  72.105 -24.960  1.00 91.260          H  
ATOM    336 2HG1 ILE A  21       2.481  70.797 -23.822  1.00 91.260          H  
ATOM    337 1HG2 ILE A  21       0.219  72.547 -26.350  1.00 91.260          H  
ATOM    338 2HG2 ILE A  21      -0.620  73.488 -25.119  1.00 91.260          H  
ATOM    339 3HG2 ILE A  21       1.090  73.813 -25.476  1.00 91.260          H  
ATOM    340 1HD1 ILE A  21       2.972  69.906 -26.004  1.00 91.260          H  
ATOM    341 2HD1 ILE A  21       1.294  69.554 -25.533  1.00 91.260          H  
ATOM    342 3HD1 ILE A  21       1.643  70.824 -26.721  1.00 91.260          H  
ATOM    343  N   GLN A  22      -1.287  72.670 -21.999  1.00 53.280          N  
ATOM    344  CA  GLN A  22      -2.664  73.021 -21.662  1.00 52.740          C  
ATOM    345  C   GLN A  22      -3.498  73.176 -22.917  1.00 52.440          C  
ATOM    346  O   GLN A  22      -4.142  74.204 -23.146  1.00 52.390          O  
ATOM    347  CB  GLN A  22      -2.728  74.303 -20.816  1.00 74.050          C  
ATOM    348  CG  GLN A  22      -2.089  74.188 -19.438  1.00 74.050          C  
ATOM    349  CD  GLN A  22      -2.953  73.391 -18.460  1.00 74.050          C  
ATOM    350  OE1 GLN A  22      -4.075  73.812 -18.153  1.00 74.050          O  
ATOM    351  NE2 GLN A  22      -2.458  72.263 -17.964  1.00 74.050          N  
ATOM    352  H   GLN A  22      -1.033  71.708 -21.837  1.00 63.940          H  
ATOM    353  HA  GLN A  22      -3.091  72.200 -21.084  1.00 63.290          H  
ATOM    354 1HB  GLN A  22      -2.281  75.138 -21.337  1.00 88.860          H  
ATOM    355 2HB  GLN A  22      -3.774  74.560 -20.657  1.00 88.860          H  
ATOM    356 1HG  GLN A  22      -1.129  73.674 -19.538  1.00 88.860          H  
ATOM    357 2HG  GLN A  22      -1.938  75.186 -19.036  1.00 88.860          H  
ATOM    358 1HE2 GLN A  22      -3.001  71.727 -17.319  1.00 88.860          H  
ATOM    359 2HE2 GLN A  22      -1.527  71.925 -18.230  1.00 88.860          H  
ATOM    360  N   THR A  23      -3.493  72.111 -23.722  1.00 52.270          N  
ATOM    361  CA  THR A  23      -4.266  72.092 -24.955  1.00 52.010          C  
ATOM    362  C   THR A  23      -5.749  71.854 -24.608  1.00 51.720          C  
ATOM    363  O   THR A  23      -6.061  71.320 -23.538  1.00 51.790          O  
ATOM    364  CB  THR A  23      -3.810  70.920 -25.871  1.00 72.920          C  
ATOM    365  OG1 THR A  23      -4.126  69.691 -25.243  1.00 72.920          O  
ATOM    366  CG2 THR A  23      -2.348  70.962 -26.067  1.00 72.920          C  
ATOM    367  H   THR A  23      -2.912  71.315 -23.450  1.00 62.720          H  
ATOM    368  HA  THR A  23      -4.128  73.046 -25.454  1.00 62.410          H  
ATOM    369  HB  THR A  23      -4.283  70.970 -26.830  1.00 87.500          H  
ATOM    370  HG1 THR A  23      -4.062  68.979 -25.890  1.00 87.500          H  
ATOM    371 1HG2 THR A  23      -2.035  70.129 -26.694  1.00 87.500          H  
ATOM    372 2HG2 THR A  23      -2.082  71.897 -26.543  1.00 87.500          H  
ATOM    373 3HG2 THR A  23      -1.874  70.882 -25.113  1.00 87.500          H  
ATOM    374  N   PRO A  24      -6.706  72.146 -25.520  1.00 51.450          N  
ATOM    375  CA  PRO A  24      -8.131  71.886 -25.358  1.00 51.230          C  
ATOM    376  C   PRO A  24      -8.477  70.462 -24.926  1.00 51.230          C  
ATOM    377  O   PRO A  24      -9.446  70.283 -24.173  1.00 51.450          O  
ATOM    378  CB  PRO A  24      -8.677  72.208 -26.752  1.00 76.840          C  
ATOM    379  CG  PRO A  24      -7.738  73.273 -27.284  1.00 76.840          C  
ATOM    380  CD  PRO A  24      -6.373  72.873 -26.783  1.00 76.840          C  
ATOM    381  HA  PRO A  24      -8.529  72.604 -24.623  1.00 61.480          H  
ATOM    382 1HB  PRO A  24      -8.692  71.298 -27.373  1.00 92.210          H  
ATOM    383 2HB  PRO A  24      -9.722  72.554 -26.679  1.00 92.210          H  
ATOM    384 1HG  PRO A  24      -7.796  73.320 -28.384  1.00 92.210          H  
ATOM    385 2HG  PRO A  24      -8.048  74.262 -26.910  1.00 92.210          H  
ATOM    386 1HD  PRO A  24      -5.903  72.232 -27.525  1.00 92.210          H  
ATOM    387 2HD  PRO A  24      -5.804  73.791 -26.587  1.00 92.210          H  
ATOM    388  N   GLY A  25      -7.664  69.477 -25.354  1.00 51.000          N  
ATOM    389  CA  GLY A  25      -7.831  68.054 -25.046  1.00 51.050          C  
ATOM    390  C   GLY A  25      -7.998  67.714 -23.570  1.00 51.220          C  
ATOM    391  O   GLY A  25      -8.514  66.644 -23.241  1.00 51.620          O  
ATOM    392  H   GLY A  25      -6.904  69.701 -25.984  1.00 61.200          H  
ATOM    393 1HA  GLY A  25      -8.695  67.682 -25.588  1.00 61.260          H  
ATOM    394 2HA  GLY A  25      -6.964  67.516 -25.427  1.00 61.260          H  
ATOM    395  N   GLU A  26      -7.579  68.623 -22.687  1.00 50.960          N  
ATOM    396  CA  GLU A  26      -7.711  68.432 -21.245  1.00 51.130          C  
ATOM    397  C   GLU A  26      -9.171  68.364 -20.810  1.00 51.250          C  
ATOM    398  O   GLU A  26      -9.519  67.631 -19.885  1.00 51.010          O  
ATOM    399  CB  GLU A  26      -7.033  69.589 -20.493  1.00 71.510          C  
ATOM    400  CG  GLU A  26      -5.519  69.563 -20.483  1.00 71.510          C  
ATOM    401  CD  GLU A  26      -5.036  68.437 -19.641  1.00 71.510          C  
ATOM    402  OE1 GLU A  26      -5.558  68.283 -18.566  1.00 71.510          O  
ATOM    403  OE2 GLU A  26      -4.177  67.724 -20.035  1.00 71.510          O  
ATOM    404  H   GLU A  26      -7.149  69.480 -23.044  1.00 61.150          H  
ATOM    405  HA  GLU A  26      -7.224  67.495 -20.972  1.00 61.360          H  
ATOM    406 1HB  GLU A  26      -7.336  70.534 -20.949  1.00 85.820          H  
ATOM    407 2HB  GLU A  26      -7.379  69.602 -19.464  1.00 85.820          H  
ATOM    408 1HG  GLU A  26      -5.151  69.437 -21.505  1.00 85.820          H  
ATOM    409 2HG  GLU A  26      -5.137  70.508 -20.096  1.00 85.820          H  
ATOM    410  N   THR A  27     -10.034  69.137 -21.478  1.00 51.660          N  
ATOM    411  CA  THR A  27     -11.451  69.201 -21.137  1.00 51.850          C  
ATOM    412  C   THR A  27     -12.388  68.894 -22.314  1.00 52.240          C  
ATOM    413  O   THR A  27     -13.589  68.700 -22.111  1.00 52.720          O  
ATOM    414  CB  THR A  27     -11.822  70.600 -20.586  1.00 72.510          C  
ATOM    415  OG1 THR A  27     -11.599  71.602 -21.596  1.00 72.510          O  
ATOM    416  CG2 THR A  27     -10.964  70.928 -19.373  1.00 72.510          C  
ATOM    417  H   THR A  27      -9.694  69.717 -22.245  1.00 61.990          H  
ATOM    418  HA  THR A  27     -11.646  68.463 -20.360  1.00 62.220          H  
ATOM    419  HB  THR A  27     -12.873  70.611 -20.298  1.00 87.020          H  
ATOM    420  HG1 THR A  27     -12.317  71.578 -22.239  1.00 87.020          H  
ATOM    421 1HG2 THR A  27     -11.236  71.910 -18.991  1.00 87.020          H  
ATOM    422 2HG2 THR A  27     -11.141  70.184 -18.608  1.00 87.020          H  
ATOM    423 3HG2 THR A  27      -9.913  70.930 -19.647  1.00 87.020          H  
ATOM    424  N   THR A  28     -11.860  68.871 -23.537  1.00 52.070          N  
ATOM    425  CA  THR A  28     -12.685  68.740 -24.730  1.00 52.440          C  
ATOM    426  C   THR A  28     -13.070  67.296 -25.116  1.00 53.030          C  
ATOM    427  O   THR A  28     -12.230  66.476 -25.519  1.00 53.260          O  
ATOM    428  CB  THR A  28     -11.917  69.416 -25.892  1.00 73.270          C  
ATOM    429  OG1 THR A  28     -11.683  70.784 -25.564  1.00 73.270          O  
ATOM    430  CG2 THR A  28     -12.683  69.374 -27.152  1.00 73.270          C  
ATOM    431  H   THR A  28     -10.867  69.043 -23.663  1.00 62.480          H  
ATOM    432  HA  THR A  28     -13.607  69.294 -24.558  1.00 62.930          H  
ATOM    433  HB  THR A  28     -10.963  68.914 -26.033  1.00 87.920          H  
ATOM    434  HG1 THR A  28     -10.996  70.827 -24.867  1.00 87.920          H  
ATOM    435 1HG2 THR A  28     -12.112  69.865 -27.936  1.00 87.920          H  
ATOM    436 2HG2 THR A  28     -12.856  68.367 -27.427  1.00 87.920          H  
ATOM    437 3HG2 THR A  28     -13.631  69.888 -27.018  1.00 87.920          H  
ATOM    438  N   ASN A  29     -14.385  67.033 -25.120  1.00 53.310          N  
ATOM    439  CA  ASN A  29     -14.914  65.709 -25.458  1.00 53.920          C  
ATOM    440  C   ASN A  29     -14.672  65.367 -26.918  1.00 54.120          C  
ATOM    441  O   ASN A  29     -14.492  64.195 -27.275  1.00 53.950          O  
ATOM    442  CB  ASN A  29     -16.389  65.606 -25.130  1.00 75.240          C  
ATOM    443  CG  ASN A  29     -16.668  65.451 -23.650  1.00 75.240          C  
ATOM    444  OD1 ASN A  29     -15.805  65.034 -22.863  1.00 75.240          O  
ATOM    445  ND2 ASN A  29     -17.878  65.757 -23.263  1.00 75.240          N  
ATOM    446  H   ASN A  29     -15.019  67.764 -24.822  1.00 63.970          H  
ATOM    447  HA  ASN A  29     -14.382  64.968 -24.862  1.00 64.700          H  
ATOM    448 1HB  ASN A  29     -16.899  66.500 -25.492  1.00 90.290          H  
ATOM    449 2HB  ASN A  29     -16.816  64.753 -25.657  1.00 90.290          H  
ATOM    450 1HD2 ASN A  29     -18.146  65.629 -22.287  1.00 90.290          H  
ATOM    451 2HD2 ASN A  29     -18.550  66.085 -23.925  1.00 90.290          H  
ATOM    452  N   GLN A  30     -14.631  66.402 -27.749  1.00 54.530          N  
ATOM    453  CA  GLN A  30     -14.386  66.271 -29.165  1.00 54.800          C  
ATOM    454  C   GLN A  30     -12.971  65.751 -29.437  1.00 55.050          C  
ATOM    455  O   GLN A  30     -12.722  65.230 -30.524  1.00 55.100          O  
ATOM    456  CB  GLN A  30     -14.651  67.603 -29.874  1.00 76.610          C  
ATOM    457  CG  GLN A  30     -16.124  68.053 -29.811  1.00 76.610          C  
ATOM    458  CD  GLN A  30     -16.514  68.798 -28.505  1.00 76.610          C  
ATOM    459  OE1 GLN A  30     -15.902  68.628 -27.433  1.00 76.610          O  
ATOM    460  NE2 GLN A  30     -17.544  69.624 -28.602  1.00 76.610          N  
ATOM    461  H   GLN A  30     -14.831  67.330 -27.378  1.00 65.440          H  
ATOM    462  HA  GLN A  30     -15.088  65.541 -29.564  1.00 65.760          H  
ATOM    463 1HB  GLN A  30     -14.033  68.381 -29.460  1.00 91.930          H  
ATOM    464 2HB  GLN A  30     -14.385  67.505 -30.926  1.00 91.930          H  
ATOM    465 1HG  GLN A  30     -16.314  68.721 -30.650  1.00 91.930          H  
ATOM    466 2HG  GLN A  30     -16.755  67.169 -29.894  1.00 91.930          H  
ATOM    467 1HE2 GLN A  30     -17.854  70.136 -27.799  1.00 91.930          H  
ATOM    468 2HE2 GLN A  30     -18.018  69.737 -29.476  1.00 91.930          H  
ATOM    469  N   LEU A  31     -12.025  65.959 -28.495  1.00 55.250          N  
ATOM    470  CA  LEU A  31     -10.686  65.418 -28.647  1.00 55.540          C  
ATOM    471  C   LEU A  31     -10.844  63.933 -28.496  1.00 55.080          C  
ATOM    472  O   LEU A  31     -10.315  63.158 -29.286  1.00 55.230          O  
ATOM    473  CB  LEU A  31      -9.684  65.994 -27.639  1.00 77.640          C  
ATOM    474  CG  LEU A  31      -8.137  65.532 -27.751  1.00 77.640          C  
ATOM    475  CD1 LEU A  31      -7.898  64.204 -26.973  1.00 77.640          C  
ATOM    476  CD2 LEU A  31      -7.717  65.363 -29.227  1.00 77.640          C  
ATOM    477  H   LEU A  31     -12.265  66.401 -27.609  1.00 66.300          H  
ATOM    478  HA  LEU A  31     -10.340  65.642 -29.652  1.00 66.650          H  
ATOM    479 1HB  LEU A  31      -9.710  67.077 -27.729  1.00 93.170          H  
ATOM    480 2HB  LEU A  31     -10.029  65.739 -26.633  1.00 93.170          H  
ATOM    481  HG  LEU A  31      -7.522  66.292 -27.309  1.00 93.170          H  
ATOM    482 1HD1 LEU A  31      -6.843  63.941 -27.040  1.00 93.170          H  
ATOM    483 2HD1 LEU A  31      -8.174  64.348 -25.927  1.00 93.170          H  
ATOM    484 3HD1 LEU A  31      -8.482  63.394 -27.385  1.00 93.170          H  
ATOM    485 1HD2 LEU A  31      -6.663  65.082 -29.270  1.00 93.170          H  
ATOM    486 2HD2 LEU A  31      -8.296  64.588 -29.711  1.00 93.170          H  
ATOM    487 3HD2 LEU A  31      -7.861  66.305 -29.754  1.00 93.170          H  
ATOM    488  N   GLY A  32     -11.588  63.531 -27.463  1.00 54.560          N  
ATOM    489  CA  GLY A  32     -11.852  62.114 -27.241  1.00 54.100          C  
ATOM    490  C   GLY A  32     -12.330  61.499 -28.562  1.00 54.000          C  
ATOM    491  O   GLY A  32     -11.780  60.491 -29.017  1.00 54.010          O  
ATOM    492  H   GLY A  32     -11.948  64.248 -26.822  1.00 65.470          H  
ATOM    493 1HA  GLY A  32     -10.947  61.615 -26.892  1.00 64.920          H  
ATOM    494 2HA  GLY A  32     -12.620  62.002 -26.474  1.00 64.920          H  
ATOM    495  N   TRP A  33     -13.346  62.104 -29.186  1.00 53.950          N  
ATOM    496  CA  TRP A  33     -13.821  61.579 -30.466  1.00 53.900          C  
ATOM    497  C   TRP A  33     -12.775  61.621 -31.571  1.00 54.390          C  
ATOM    498  O   TRP A  33     -12.692  60.675 -32.362  1.00 54.380          O  
ATOM    499  CB  TRP A  33     -15.108  62.245 -30.931  1.00 75.480          C  
ATOM    500  CG  TRP A  33     -16.314  61.575 -30.386  1.00 75.480          C  
ATOM    501  CD1 TRP A  33     -17.195  62.036 -29.456  1.00 75.480          C  
ATOM    502  CD2 TRP A  33     -16.780  60.248 -30.767  1.00 75.480          C  
ATOM    503  NE1 TRP A  33     -18.177  61.090 -29.232  1.00 75.480          N  
ATOM    504  CE2 TRP A  33     -17.929  59.991 -30.028  1.00 75.480          C  
ATOM    505  CE3 TRP A  33     -16.312  59.269 -31.672  1.00 75.480          C  
ATOM    506  CZ2 TRP A  33     -18.625  58.800 -30.151  1.00 75.480          C  
ATOM    507  CZ3 TRP A  33     -17.012  58.080 -31.784  1.00 75.480          C  
ATOM    508  CH2 TRP A  33     -18.131  57.851 -31.049  1.00 75.480          C  
ATOM    509  H   TRP A  33     -13.783  62.915 -28.732  1.00 64.740          H  
ATOM    510  HA  TRP A  33     -14.066  60.539 -30.310  1.00 64.680          H  
ATOM    511 1HB  TRP A  33     -15.109  63.290 -30.620  1.00 90.580          H  
ATOM    512 2HB  TRP A  33     -15.162  62.226 -32.020  1.00 90.580          H  
ATOM    513  HD1 TRP A  33     -17.134  63.007 -28.962  1.00 90.580          H  
ATOM    514  HE1 TRP A  33     -18.951  61.184 -28.588  1.00 90.580          H  
ATOM    515  HE3 TRP A  33     -15.414  59.442 -32.267  1.00 90.580          H  
ATOM    516  HZ2 TRP A  33     -19.526  58.594 -29.573  1.00 90.580          H  
ATOM    517  HZ3 TRP A  33     -16.651  57.333 -32.467  1.00 90.580          H  
ATOM    518  HH2 TRP A  33     -18.654  56.903 -31.168  1.00 90.580          H  
ATOM    519  N   ALA A  34     -11.986  62.697 -31.666  1.00 54.870          N  
ATOM    520  CA  ALA A  34     -10.948  62.739 -32.680  1.00 55.380          C  
ATOM    521  C   ALA A  34      -9.956  61.590 -32.484  1.00 55.360          C  
ATOM    522  O   ALA A  34      -9.494  60.999 -33.463  1.00 55.550          O  
ATOM    523  CB  ALA A  34     -10.219  64.065 -32.631  1.00 77.330          C  
ATOM    524  H   ALA A  34     -12.134  63.508 -31.058  1.00 65.840          H  
ATOM    525  HA  ALA A  34     -11.422  62.624 -33.652  1.00 66.460          H  
ATOM    526 1HB  ALA A  34      -9.460  64.095 -33.405  1.00 92.790          H  
ATOM    527 2HB  ALA A  34     -10.935  64.872 -32.782  1.00 92.790          H  
ATOM    528 3HB  ALA A  34      -9.752  64.175 -31.659  1.00 92.790          H  
ATOM    529  N   ALA A  35      -9.616  61.274 -31.224  1.00 55.160          N  
ATOM    530  CA  ALA A  35      -8.708  60.178 -30.910  1.00 55.140          C  
ATOM    531  C   ALA A  35      -9.299  58.851 -31.368  1.00 54.760          C  
ATOM    532  O   ALA A  35      -8.590  58.026 -31.949  1.00 54.930          O  
ATOM    533  CB  ALA A  35      -8.412  60.140 -29.423  1.00 77.200          C  
ATOM    534  H   ALA A  35      -9.986  61.852 -30.467  1.00 66.190          H  
ATOM    535  HA  ALA A  35      -7.778  60.342 -31.453  1.00 66.170          H  
ATOM    536 1HB  ALA A  35      -7.716  59.330 -29.203  1.00 92.640          H  
ATOM    537 2HB  ALA A  35      -7.973  61.088 -29.115  1.00 92.640          H  
ATOM    538 3HB  ALA A  35      -9.330  59.979 -28.870  1.00 92.640          H  
ATOM    539  N   ILE A  36     -10.610  58.675 -31.174  1.00 54.300          N  
ATOM    540  CA  ILE A  36     -11.292  57.457 -31.594  1.00 53.950          C  
ATOM    541  C   ILE A  36     -11.211  57.315 -33.112  1.00 54.230          C  
ATOM    542  O   ILE A  36     -10.905  56.239 -33.645  1.00 54.220          O  
ATOM    543  CB  ILE A  36     -12.780  57.465 -31.151  1.00 75.670          C  
ATOM    544  CG1 ILE A  36     -12.886  57.390 -29.599  1.00 75.670          C  
ATOM    545  CG2 ILE A  36     -13.528  56.316 -31.824  1.00 75.670          C  
ATOM    546  CD1 ILE A  36     -14.264  57.685 -29.017  1.00 75.670          C  
ATOM    547  H   ILE A  36     -11.117  59.396 -30.642  1.00 65.160          H  
ATOM    548  HA  ILE A  36     -10.785  56.610 -31.146  1.00 64.740          H  
ATOM    549  HB  ILE A  36     -13.234  58.400 -31.452  1.00 90.800          H  
ATOM    550 1HG1 ILE A  36     -12.613  56.410 -29.279  1.00 90.800          H  
ATOM    551 2HG1 ILE A  36     -12.188  58.096 -29.175  1.00 90.800          H  
ATOM    552 1HG2 ILE A  36     -14.568  56.330 -31.535  1.00 90.800          H  
ATOM    553 2HG2 ILE A  36     -13.461  56.424 -32.892  1.00 90.800          H  
ATOM    554 3HG2 ILE A  36     -13.098  55.366 -31.534  1.00 90.800          H  
ATOM    555 1HD1 ILE A  36     -14.214  57.607 -27.933  1.00 90.800          H  
ATOM    556 2HD1 ILE A  36     -14.577  58.678 -29.278  1.00 90.800          H  
ATOM    557 3HD1 ILE A  36     -14.994  56.976 -29.388  1.00 90.800          H  
ATOM    558  N   ARG A  37     -11.520  58.407 -33.805  1.00 54.510          N  
ATOM    559  CA  ARG A  37     -11.471  58.471 -35.253  1.00 54.840          C  
ATOM    560  C   ARG A  37     -10.066  58.165 -35.790  1.00 55.290          C  
ATOM    561  O   ARG A  37      -9.913  57.413 -36.762  1.00 55.430          O  
ATOM    562  CB  ARG A  37     -11.938  59.845 -35.683  1.00 76.640          C  
ATOM    563  CG  ARG A  37     -11.983  60.122 -37.150  1.00 76.640          C  
ATOM    564  CD  ARG A  37     -12.525  61.488 -37.389  1.00 76.640          C  
ATOM    565  NE  ARG A  37     -11.647  62.521 -36.827  1.00 76.640          N  
ATOM    566  CZ  ARG A  37     -12.007  63.798 -36.543  1.00 76.640          C  
ATOM    567  NH1 ARG A  37     -13.239  64.218 -36.762  1.00 76.640          N  
ATOM    568  NH2 ARG A  37     -11.109  64.632 -36.040  1.00 76.640          N  
ATOM    569  H   ARG A  37     -11.807  59.244 -33.289  1.00 65.410          H  
ATOM    570  HA  ARG A  37     -12.161  57.731 -35.651  1.00 65.810          H  
ATOM    571 1HB  ARG A  37     -12.937  60.014 -35.284  1.00 91.970          H  
ATOM    572 2HB  ARG A  37     -11.292  60.583 -35.230  1.00 91.970          H  
ATOM    573 1HG  ARG A  37     -10.978  60.071 -37.566  1.00 91.970          H  
ATOM    574 2HG  ARG A  37     -12.618  59.382 -37.635  1.00 91.970          H  
ATOM    575 1HD  ARG A  37     -12.613  61.659 -38.462  1.00 91.970          H  
ATOM    576 2HD  ARG A  37     -13.507  61.566 -36.921  1.00 91.970          H  
ATOM    577  HE  ARG A  37     -10.691  62.252 -36.630  1.00 91.970          H  
ATOM    578 1HH1 ARG A  37     -13.935  63.593 -37.143  1.00 91.970          H  
ATOM    579 2HH1 ARG A  37     -13.497  65.172 -36.545  1.00 91.970          H  
ATOM    580 1HH2 ARG A  37     -10.164  64.317 -35.873  1.00 91.970          H  
ATOM    581 2HH2 ARG A  37     -11.366  65.586 -35.827  1.00 91.970          H  
ATOM    582  N   LYS A  38      -9.032  58.752 -35.164  1.00 55.540          N  
ATOM    583  CA  LYS A  38      -7.659  58.502 -35.574  1.00 55.990          C  
ATOM    584  C   LYS A  38      -7.300  57.039 -35.412  1.00 55.750          C  
ATOM    585  O   LYS A  38      -6.628  56.471 -36.277  1.00 56.050          O  
ATOM    586  CB  LYS A  38      -6.673  59.371 -34.797  1.00 78.210          C  
ATOM    587  CG  LYS A  38      -5.203  59.165 -35.215  1.00 78.210          C  
ATOM    588  CD  LYS A  38      -4.283  60.271 -34.675  1.00 78.210          C  
ATOM    589  CE  LYS A  38      -3.991  60.143 -33.176  1.00 78.210          C  
ATOM    590  NZ  LYS A  38      -3.009  61.178 -32.737  1.00 78.210          N  
ATOM    591  H   LYS A  38      -9.211  59.410 -34.401  1.00 66.650          H  
ATOM    592  HA  LYS A  38      -7.568  58.751 -36.629  1.00 67.190          H  
ATOM    593 1HB  LYS A  38      -6.934  60.420 -34.926  1.00 93.850          H  
ATOM    594 2HB  LYS A  38      -6.766  59.140 -33.735  1.00 93.850          H  
ATOM    595 1HG  LYS A  38      -4.858  58.207 -34.824  1.00 93.850          H  
ATOM    596 2HG  LYS A  38      -5.131  59.131 -36.303  1.00 93.850          H  
ATOM    597 1HD  LYS A  38      -3.339  60.241 -35.218  1.00 93.850          H  
ATOM    598 2HD  LYS A  38      -4.751  61.240 -34.856  1.00 93.850          H  
ATOM    599 1HE  LYS A  38      -4.911  60.266 -32.604  1.00 93.850          H  
ATOM    600 2HE  LYS A  38      -3.577  59.155 -32.975  1.00 93.850          H  
ATOM    601 1HZ  LYS A  38      -2.793  61.092 -31.730  1.00 93.850          H  
ATOM    602 2HZ  LYS A  38      -2.153  61.068 -33.250  1.00 93.850          H  
ATOM    603 3HZ  LYS A  38      -3.383  62.096 -32.906  1.00 93.850          H  
ATOM    604  N   CYS A  39      -7.739  56.426 -34.310  1.00 55.230          N  
ATOM    605  CA  CYS A  39      -7.439  55.030 -34.052  1.00 55.010          C  
ATOM    606  C   CYS A  39      -8.009  54.161 -35.169  1.00 54.920          C  
ATOM    607  O   CYS A  39      -7.330  53.258 -35.675  1.00 55.080          O  
ATOM    608  CB  CYS A  39      -8.021  54.626 -32.708  1.00 77.100          C  
ATOM    609  SG  CYS A  39      -7.195  55.401 -31.327  1.00 77.100          S  
ATOM    610  H   CYS A  39      -8.244  56.978 -33.609  1.00 66.280          H  
ATOM    611  HA  CYS A  39      -6.362  54.902 -34.014  1.00 66.010          H  
ATOM    612 1HB  CYS A  39      -9.072  54.888 -32.661  1.00 92.520          H  
ATOM    613 2HB  CYS A  39      -7.950  53.568 -32.583  1.00 92.520          H  
ATOM    614  HG  CYS A  39      -7.702  56.632 -31.550  1.00 92.520          H  
ATOM    615  N   ALA A  40      -9.235  54.476 -35.609  1.00 54.720          N  
ATOM    616  CA  ALA A  40      -9.843  53.738 -36.711  1.00 54.690          C  
ATOM    617  C   ALA A  40      -9.029  53.869 -37.989  1.00 55.280          C  
ATOM    618  O   ALA A  40      -8.782  52.873 -38.683  1.00 55.390          O  
ATOM    619  CB  ALA A  40     -11.242  54.230 -36.956  1.00 76.580          C  
ATOM    620  H   ALA A  40      -9.764  55.206 -35.115  1.00 65.660          H  
ATOM    621  HA  ALA A  40      -9.873  52.694 -36.446  1.00 65.630          H  
ATOM    622 1HB  ALA A  40     -11.694  53.659 -37.751  1.00 91.890          H  
ATOM    623 2HB  ALA A  40     -11.812  54.123 -36.068  1.00 91.890          H  
ATOM    624 3HB  ALA A  40     -11.212  55.280 -37.233  1.00 91.890          H  
ATOM    625  N   LYS A  41      -8.561  55.087 -38.287  1.00 55.710          N  
ATOM    626  CA  LYS A  41      -7.765  55.284 -39.491  1.00 56.310          C  
ATOM    627  C   LYS A  41      -6.463  54.497 -39.438  1.00 56.540          C  
ATOM    628  O   LYS A  41      -6.037  53.921 -40.443  1.00 56.850          O  
ATOM    629  CB  LYS A  41      -7.447  56.760 -39.710  1.00 78.590          C  
ATOM    630  CG  LYS A  41      -8.628  57.620 -40.130  1.00 78.590          C  
ATOM    631  CD  LYS A  41      -8.185  59.068 -40.326  1.00 78.590          C  
ATOM    632  CE  LYS A  41      -9.332  59.963 -40.772  1.00 78.590          C  
ATOM    633  NZ  LYS A  41      -8.884  61.376 -40.973  1.00 78.590          N  
ATOM    634  H   LYS A  41      -8.831  55.884 -37.698  1.00 66.850          H  
ATOM    635  HA  LYS A  41      -8.338  54.923 -40.342  1.00 67.570          H  
ATOM    636 1HB  LYS A  41      -7.052  57.176 -38.786  1.00 94.310          H  
ATOM    637 2HB  LYS A  41      -6.671  56.852 -40.468  1.00 94.310          H  
ATOM    638 1HG  LYS A  41      -9.046  57.235 -41.061  1.00 94.310          H  
ATOM    639 2HG  LYS A  41      -9.399  57.575 -39.358  1.00 94.310          H  
ATOM    640 1HD  LYS A  41      -7.787  59.449 -39.384  1.00 94.310          H  
ATOM    641 2HD  LYS A  41      -7.397  59.106 -41.077  1.00 94.310          H  
ATOM    642 1HE  LYS A  41      -9.738  59.585 -41.708  1.00 94.310          H  
ATOM    643 2HE  LYS A  41     -10.116  59.946 -40.013  1.00 94.310          H  
ATOM    644 1HZ  LYS A  41      -9.668  61.941 -41.269  1.00 94.310          H  
ATOM    645 2HZ  LYS A  41      -8.514  61.743 -40.109  1.00 94.310          H  
ATOM    646 3HZ  LYS A  41      -8.166  61.404 -41.683  1.00 94.310          H  
ATOM    647  N   LEU A  42      -5.828  54.470 -38.264  1.00 56.400          N  
ATOM    648  CA  LEU A  42      -4.583  53.742 -38.094  1.00 56.650          C  
ATOM    649  C   LEU A  42      -4.787  52.239 -38.271  1.00 56.390          C  
ATOM    650  O   LEU A  42      -3.974  51.575 -38.918  1.00 56.740          O  
ATOM    651  CB  LEU A  42      -4.023  54.006 -36.685  1.00 79.210          C  
ATOM    652  CG  LEU A  42      -3.498  55.444 -36.376  1.00 79.210          C  
ATOM    653  CD1 LEU A  42      -3.244  55.561 -34.865  1.00 79.210          C  
ATOM    654  CD2 LEU A  42      -2.211  55.724 -37.149  1.00 79.210          C  
ATOM    655  H   LEU A  42      -6.212  55.020 -37.489  1.00 67.680          H  
ATOM    656  HA  LEU A  42      -3.882  54.079 -38.849  1.00 67.980          H  
ATOM    657 1HB  LEU A  42      -4.813  53.796 -35.968  1.00 95.050          H  
ATOM    658 2HB  LEU A  42      -3.209  53.309 -36.504  1.00 95.050          H  
ATOM    659  HG  LEU A  42      -4.245  56.175 -36.659  1.00 95.050          H  
ATOM    660 1HD1 LEU A  42      -2.890  56.565 -34.633  1.00 95.050          H  
ATOM    661 2HD1 LEU A  42      -4.164  55.377 -34.325  1.00 95.050          H  
ATOM    662 3HD1 LEU A  42      -2.494  54.834 -34.564  1.00 95.050          H  
ATOM    663 1HD2 LEU A  42      -1.863  56.729 -36.910  1.00 95.050          H  
ATOM    664 2HD2 LEU A  42      -1.448  54.999 -36.865  1.00 95.050          H  
ATOM    665 3HD2 LEU A  42      -2.390  55.657 -38.217  1.00 95.050          H  
ATOM    666  N   ALA A  43      -5.885  51.700 -37.717  1.00 55.810          N  
ATOM    667  CA  ALA A  43      -6.175  50.275 -37.842  1.00 55.510          C  
ATOM    668  C   ALA A  43      -6.377  49.858 -39.283  1.00 55.730          C  
ATOM    669  O   ALA A  43      -5.889  48.814 -39.709  1.00 55.580          O  
ATOM    670  CB  ALA A  43      -7.438  49.931 -37.085  1.00 77.830          C  
ATOM    671  H   ALA A  43      -6.497  52.295 -37.149  1.00 66.970          H  
ATOM    672  HA  ALA A  43      -5.330  49.725 -37.434  1.00 66.610          H  
ATOM    673 1HB  ALA A  43      -7.639  48.866 -37.163  1.00 93.400          H  
ATOM    674 2HB  ALA A  43      -7.306  50.203 -36.081  1.00 93.400          H  
ATOM    675 3HB  ALA A  43      -8.261  50.493 -37.505  1.00 93.400          H  
ATOM    676  N   ALA A  44      -7.084  50.709 -40.035  1.00 56.130          N  
ATOM    677  CA  ALA A  44      -7.434  50.488 -41.435  1.00 56.400          C  
ATOM    678  C   ALA A  44      -8.242  49.201 -41.623  1.00 55.930          C  
ATOM    679  O   ALA A  44      -8.101  48.497 -42.622  1.00 56.000          O  
ATOM    680  CB  ALA A  44      -6.175  50.444 -42.286  1.00 78.850          C  
ATOM    681  H   ALA A  44      -7.457  51.552 -39.584  1.00 67.360          H  
ATOM    682  HA  ALA A  44      -8.051  51.326 -41.757  1.00 67.680          H  
ATOM    683 1HB  ALA A  44      -6.447  50.323 -43.331  1.00 94.620          H  
ATOM    684 2HB  ALA A  44      -5.629  51.384 -42.155  1.00 94.620          H  
ATOM    685 3HB  ALA A  44      -5.543  49.617 -41.984  1.00 94.620          H  
ATOM    686  N   ALA A  45      -9.092  48.907 -40.650  1.00 55.490          N  
ATOM    687  CA  ALA A  45      -9.982  47.762 -40.634  1.00 55.060          C  
ATOM    688  C   ALA A  45     -11.261  48.111 -41.365  1.00 55.160          C  
ATOM    689  O   ALA A  45     -11.520  49.276 -41.661  1.00 55.500          O  
ATOM    690  CB  ALA A  45     -10.280  47.336 -39.203  1.00 77.260          C  
ATOM    691  H   ALA A  45      -9.153  49.546 -39.875  1.00 66.590          H  
ATOM    692  HA  ALA A  45      -9.500  46.940 -41.162  1.00 66.070          H  
ATOM    693 1HB  ALA A  45     -10.940  46.471 -39.208  1.00 92.710          H  
ATOM    694 2HB  ALA A  45      -9.360  47.089 -38.697  1.00 92.710          H  
ATOM    695 3HB  ALA A  45     -10.759  48.127 -38.691  1.00 92.710          H  
ATOM    696  N   LYS A  46     -12.053  47.116 -41.730  1.00 54.910          N  
ATOM    697  CA  LYS A  46     -13.359  47.457 -42.275  1.00 55.000          C  
ATOM    698  C   LYS A  46     -14.189  48.112 -41.164  1.00 54.600          C  
ATOM    699  O   LYS A  46     -14.329  47.530 -40.085  1.00 54.200          O  
ATOM    700  CB  LYS A  46     -14.067  46.212 -42.809  1.00 76.960          C  
ATOM    701  CG  LYS A  46     -15.417  46.479 -43.474  1.00 76.960          C  
ATOM    702  CD  LYS A  46     -16.013  45.195 -44.046  1.00 76.960          C  
ATOM    703  CE  LYS A  46     -17.365  45.447 -44.705  1.00 76.960          C  
ATOM    704  NZ  LYS A  46     -17.949  44.197 -45.267  1.00 76.960          N  
ATOM    705  H   LYS A  46     -11.795  46.155 -41.559  1.00 65.890          H  
ATOM    706  HA  LYS A  46     -13.233  48.181 -43.081  1.00 66.000          H  
ATOM    707 1HB  LYS A  46     -13.425  45.711 -43.532  1.00 92.360          H  
ATOM    708 2HB  LYS A  46     -14.239  45.518 -41.986  1.00 92.360          H  
ATOM    709 1HG  LYS A  46     -16.112  46.895 -42.739  1.00 92.360          H  
ATOM    710 2HG  LYS A  46     -15.290  47.206 -44.276  1.00 92.360          H  
ATOM    711 1HD  LYS A  46     -15.332  44.773 -44.786  1.00 92.360          H  
ATOM    712 2HD  LYS A  46     -16.142  44.470 -43.242  1.00 92.360          H  
ATOM    713 1HE  LYS A  46     -18.052  45.857 -43.964  1.00 92.360          H  
ATOM    714 2HE  LYS A  46     -17.240  46.171 -45.509  1.00 92.360          H  
ATOM    715 1HZ  LYS A  46     -18.841  44.403 -45.694  1.00 92.360          H  
ATOM    716 2HZ  LYS A  46     -17.324  43.815 -45.964  1.00 92.360          H  
ATOM    717 3HZ  LYS A  46     -18.080  43.521 -44.527  1.00 92.360          H  
ATOM    718  N   PHE A  47     -14.764  49.286 -41.434  1.00 54.740          N  
ATOM    719  CA  PHE A  47     -15.556  50.000 -40.431  1.00 54.430          C  
ATOM    720  C   PHE A  47     -16.961  50.400 -40.843  1.00 54.510          C  
ATOM    721  O   PHE A  47     -17.243  50.638 -42.019  1.00 54.820          O  
ATOM    722  CB  PHE A  47     -14.849  51.264 -39.957  1.00 76.330          C  
ATOM    723  CG  PHE A  47     -13.602  51.029 -39.198  1.00 76.330          C  
ATOM    724  CD1 PHE A  47     -12.359  51.250 -39.720  1.00 76.330          C  
ATOM    725  CD2 PHE A  47     -13.695  50.546 -37.948  1.00 76.330          C  
ATOM    726  CE1 PHE A  47     -11.240  51.004 -38.970  1.00 76.330          C  
ATOM    727  CE2 PHE A  47     -12.621  50.280 -37.213  1.00 76.330          C  
ATOM    728  CZ  PHE A  47     -11.374  50.514 -37.697  1.00 76.330          C  
ATOM    729  H   PHE A  47     -14.616  49.704 -42.341  1.00 65.690          H  
ATOM    730  HA  PHE A  47     -15.658  49.340 -39.571  1.00 65.320          H  
ATOM    731 1HB  PHE A  47     -14.602  51.848 -40.827  1.00 91.590          H  
ATOM    732 2HB  PHE A  47     -15.525  51.861 -39.347  1.00 91.590          H  
ATOM    733  HD1 PHE A  47     -12.259  51.620 -40.741  1.00 91.590          H  
ATOM    734  HD2 PHE A  47     -14.679  50.354 -37.527  1.00 91.590          H  
ATOM    735  HE1 PHE A  47     -10.264  51.190 -39.401  1.00 91.590          H  
ATOM    736  HE2 PHE A  47     -12.778  49.871 -36.237  1.00 91.590          H  
ATOM    737  HZ  PHE A  47     -10.505  50.297 -37.086  1.00 91.590          H  
ATOM    738  N   ASP A  48     -17.817  50.518 -39.824  1.00 54.270          N  
ATOM    739  CA  ASP A  48     -19.191  50.999 -39.933  1.00 54.360          C  
ATOM    740  C   ASP A  48     -19.213  52.438 -40.437  1.00 54.300          C  
ATOM    741  O   ASP A  48     -18.316  53.228 -40.123  1.00 54.040          O  
ATOM    742  CB  ASP A  48     -19.887  50.962 -38.567  1.00 76.070          C  
ATOM    743  CG  ASP A  48     -20.182  49.550 -38.024  1.00 76.070          C  
ATOM    744  OD1 ASP A  48     -20.036  48.586 -38.728  1.00 76.070          O  
ATOM    745  OD2 ASP A  48     -20.580  49.467 -36.869  1.00 76.070          O  
ATOM    746  H   ASP A  48     -17.494  50.248 -38.905  1.00 65.120          H  
ATOM    747  HA  ASP A  48     -19.732  50.367 -40.639  1.00 65.230          H  
ATOM    748 1HB  ASP A  48     -19.263  51.482 -37.839  1.00 91.280          H  
ATOM    749 2HB  ASP A  48     -20.828  51.513 -38.632  1.00 91.280          H  
ATOM    750  N   ASP A  49     -20.276  52.817 -41.148  1.00 54.560          N  
ATOM    751  CA  ASP A  49     -20.402  54.182 -41.665  1.00 54.550          C  
ATOM    752  C   ASP A  49     -20.860  55.157 -40.573  1.00 54.360          C  
ATOM    753  O   ASP A  49     -22.018  55.581 -40.530  1.00 54.530          O  
ATOM    754  CB  ASP A  49     -21.398  54.217 -42.843  1.00 76.370          C  
ATOM    755  CG  ASP A  49     -21.431  55.564 -43.641  1.00 76.370          C  
ATOM    756  OD1 ASP A  49     -20.497  56.320 -43.533  1.00 76.370          O  
ATOM    757  OD2 ASP A  49     -22.407  55.809 -44.343  1.00 76.370          O  
ATOM    758  H   ASP A  49     -20.991  52.139 -41.365  1.00 65.470          H  
ATOM    759  HA  ASP A  49     -19.425  54.508 -42.022  1.00 65.460          H  
ATOM    760 1HB  ASP A  49     -21.147  53.419 -43.541  1.00 91.650          H  
ATOM    761 2HB  ASP A  49     -22.403  54.015 -42.471  1.00 91.650          H  
ATOM    762  N   TYR A  50     -19.940  55.497 -39.680  1.00 54.070          N  
ATOM    763  CA  TYR A  50     -20.228  56.393 -38.563  1.00 53.900          C  
ATOM    764  C   TYR A  50     -20.774  57.708 -39.102  1.00 54.080          C  
ATOM    765  O   TYR A  50     -20.177  58.327 -39.987  1.00 54.060          O  
ATOM    766  CB  TYR A  50     -18.990  56.615 -37.700  1.00 75.530          C  
ATOM    767  CG  TYR A  50     -19.178  57.544 -36.519  1.00 75.530          C  
ATOM    768  CD1 TYR A  50     -19.836  57.119 -35.376  1.00 75.530          C  
ATOM    769  CD2 TYR A  50     -18.674  58.825 -36.581  1.00 75.530          C  
ATOM    770  CE1 TYR A  50     -19.991  57.981 -34.314  1.00 75.530          C  
ATOM    771  CE2 TYR A  50     -18.826  59.680 -35.520  1.00 75.530          C  
ATOM    772  CZ  TYR A  50     -19.484  59.267 -34.393  1.00 75.530          C  
ATOM    773  OH  TYR A  50     -19.645  60.128 -33.333  1.00 75.530          O  
ATOM    774  H   TYR A  50     -19.025  55.046 -39.791  1.00 64.880          H  
ATOM    775  HA  TYR A  50     -21.001  55.938 -37.944  1.00 64.680          H  
ATOM    776 1HB  TYR A  50     -18.666  55.659 -37.343  1.00 90.630          H  
ATOM    777 2HB  TYR A  50     -18.196  57.017 -38.303  1.00 90.630          H  
ATOM    778  HD1 TYR A  50     -20.232  56.105 -35.315  1.00 90.630          H  
ATOM    779  HD2 TYR A  50     -18.155  59.159 -37.475  1.00 90.630          H  
ATOM    780  HE1 TYR A  50     -20.510  57.652 -33.415  1.00 90.630          H  
ATOM    781  HE2 TYR A  50     -18.423  60.688 -35.574  1.00 90.630          H  
ATOM    782  HH  TYR A  50     -19.228  60.978 -33.536  1.00 90.630          H  
ATOM    783  N   LEU A  51     -21.841  58.198 -38.465  1.00 54.290          N  
ATOM    784  CA  LEU A  51     -22.634  59.381 -38.838  1.00 54.500          C  
ATOM    785  C   LEU A  51     -21.902  60.600 -39.399  1.00 54.480          C  
ATOM    786  O   LEU A  51     -22.455  61.314 -40.234  1.00 54.630          O  
ATOM    787  CB  LEU A  51     -23.383  59.865 -37.587  1.00 76.220          C  
ATOM    788  CG  LEU A  51     -24.496  58.945 -37.016  1.00 76.220          C  
ATOM    789  CD1 LEU A  51     -24.944  59.508 -35.675  1.00 76.220          C  
ATOM    790  CD2 LEU A  51     -25.684  58.874 -37.982  1.00 76.220          C  
ATOM    791  H   LEU A  51     -22.214  57.630 -37.719  1.00 65.150          H  
ATOM    792  HA  LEU A  51     -23.342  59.061 -39.598  1.00 65.400          H  
ATOM    793 1HB  LEU A  51     -22.649  60.027 -36.795  1.00 91.460          H  
ATOM    794 2HB  LEU A  51     -23.839  60.829 -37.819  1.00 91.460          H  
ATOM    795  HG  LEU A  51     -24.103  57.946 -36.852  1.00 91.460          H  
ATOM    796 1HD1 LEU A  51     -25.718  58.867 -35.252  1.00 91.460          H  
ATOM    797 2HD1 LEU A  51     -24.094  59.546 -34.990  1.00 91.460          H  
ATOM    798 3HD1 LEU A  51     -25.342  60.513 -35.813  1.00 91.460          H  
ATOM    799 1HD2 LEU A  51     -26.457  58.235 -37.554  1.00 91.460          H  
ATOM    800 2HD2 LEU A  51     -26.088  59.875 -38.136  1.00 91.460          H  
ATOM    801 3HD2 LEU A  51     -25.378  58.461 -38.936  1.00 91.460          H  
ATOM    802  N   GLU A  52     -20.686  60.858 -38.960  1.00 54.320          N  
ATOM    803  CA  GLU A  52     -19.930  62.031 -39.395  1.00 54.290          C  
ATOM    804  C   GLU A  52     -19.191  61.772 -40.719  1.00 54.290          C  
ATOM    805  O   GLU A  52     -18.480  62.647 -41.221  1.00 54.310          O  
ATOM    806  CB  GLU A  52     -18.974  62.479 -38.282  1.00 76.020          C  
ATOM    807  CG  GLU A  52     -19.726  63.000 -37.036  1.00 76.020          C  
ATOM    808  CD  GLU A  52     -18.852  63.444 -35.865  1.00 76.020          C  
ATOM    809  OE1 GLU A  52     -17.658  63.278 -35.908  1.00 76.020          O  
ATOM    810  OE2 GLU A  52     -19.408  63.940 -34.915  1.00 76.020          O  
ATOM    811  H   GLU A  52     -20.267  60.227 -38.288  1.00 65.180          H  
ATOM    812  HA  GLU A  52     -20.635  62.844 -39.568  1.00 65.150          H  
ATOM    813 1HB  GLU A  52     -18.340  61.644 -37.985  1.00 91.220          H  
ATOM    814 2HB  GLU A  52     -18.323  63.271 -38.649  1.00 91.220          H  
ATOM    815 1HG  GLU A  52     -20.338  63.845 -37.345  1.00 91.220          H  
ATOM    816 2HG  GLU A  52     -20.402  62.216 -36.693  1.00 91.220          H  
ATOM    817  N   LYS A  53     -19.406  60.573 -41.280  1.00 54.310          N  
ATOM    818  CA  LYS A  53     -18.806  60.037 -42.503  1.00 54.340          C  
ATOM    819  C   LYS A  53     -17.329  59.818 -42.305  1.00 54.170          C  
ATOM    820  O   LYS A  53     -16.489  60.173 -43.136  1.00 54.240          O  
ATOM    821  CB  LYS A  53     -19.089  60.928 -43.717  1.00 76.060          C  
ATOM    822  CG  LYS A  53     -20.588  61.192 -43.979  1.00 76.060          C  
ATOM    823  CD  LYS A  53     -21.328  59.870 -44.270  1.00 76.060          C  
ATOM    824  CE  LYS A  53     -22.775  60.065 -44.667  1.00 76.060          C  
ATOM    825  NZ  LYS A  53     -23.484  58.742 -44.770  1.00 76.060          N  
ATOM    826  H   LYS A  53     -20.010  59.934 -40.770  1.00 65.170          H  
ATOM    827  HA  LYS A  53     -19.234  59.050 -42.687  1.00 65.210          H  
ATOM    828 1HB  LYS A  53     -18.586  61.884 -43.602  1.00 91.280          H  
ATOM    829 2HB  LYS A  53     -18.677  60.453 -44.607  1.00 91.280          H  
ATOM    830 1HG  LYS A  53     -21.033  61.661 -43.098  1.00 91.280          H  
ATOM    831 2HG  LYS A  53     -20.698  61.867 -44.824  1.00 91.280          H  
ATOM    832 1HD  LYS A  53     -20.810  59.317 -45.055  1.00 91.280          H  
ATOM    833 2HD  LYS A  53     -21.342  59.249 -43.372  1.00 91.280          H  
ATOM    834 1HE  LYS A  53     -23.280  60.686 -43.930  1.00 91.280          H  
ATOM    835 2HE  LYS A  53     -22.812  60.561 -45.636  1.00 91.280          H  
ATOM    836 1HZ  LYS A  53     -24.440  58.884 -45.045  1.00 91.280          H  
ATOM    837 2HZ  LYS A  53     -23.017  58.155 -45.464  1.00 91.280          H  
ATOM    838 3HZ  LYS A  53     -23.464  58.284 -43.859  1.00 91.280          H  
ATOM    839  N   THR A  54     -17.046  59.224 -41.158  1.00 54.000          N  
ATOM    840  CA  THR A  54     -15.708  58.873 -40.715  1.00 53.890          C  
ATOM    841  C   THR A  54     -15.738  57.443 -40.221  1.00 53.990          C  
ATOM    842  O   THR A  54     -16.781  56.798 -40.219  1.00 54.060          O  
ATOM    843  CB  THR A  54     -15.195  59.785 -39.582  1.00 75.490          C  
ATOM    844  OG1 THR A  54     -15.912  59.519 -38.377  1.00 75.490          O  
ATOM    845  CG2 THR A  54     -15.422  61.238 -39.956  1.00 75.490          C  
ATOM    846  H   THR A  54     -17.860  58.964 -40.596  1.00 64.800          H  
ATOM    847  HA  THR A  54     -15.021  58.934 -41.560  1.00 64.670          H  
ATOM    848  HB  THR A  54     -14.139  59.612 -39.425  1.00 90.590          H  
ATOM    849  HG1 THR A  54     -15.532  58.747 -37.935  1.00 90.590          H  
ATOM    850 1HG2 THR A  54     -15.065  61.881 -39.159  1.00 90.590          H  
ATOM    851 2HG2 THR A  54     -14.888  61.467 -40.876  1.00 90.590          H  
ATOM    852 3HG2 THR A  54     -16.471  61.419 -40.099  1.00 90.590          H  
ATOM    853  N   HIS A  55     -14.593  56.924 -39.822  1.00 54.030          N  
ATOM    854  CA  HIS A  55     -14.541  55.590 -39.252  1.00 54.180          C  
ATOM    855  C   HIS A  55     -14.202  55.720 -37.792  1.00 54.120          C  
ATOM    856  O   HIS A  55     -13.394  56.572 -37.432  1.00 53.970          O  
ATOM    857  CB  HIS A  55     -13.477  54.751 -39.946  1.00 75.790          C  
ATOM    858  CG  HIS A  55     -13.764  54.431 -41.377  1.00 75.790          C  
ATOM    859  ND1 HIS A  55     -12.830  53.838 -42.197  1.00 75.790          N  
ATOM    860  CD2 HIS A  55     -14.886  54.573 -42.132  1.00 75.790          C  
ATOM    861  CE1 HIS A  55     -13.352  53.653 -43.394  1.00 75.790          C  
ATOM    862  NE2 HIS A  55     -14.595  54.089 -43.380  1.00 75.790          N  
ATOM    863  H   HIS A  55     -13.743  57.464 -39.890  1.00 64.840          H  
ATOM    864  HA  HIS A  55     -15.506  55.091 -39.335  1.00 65.020          H  
ATOM    865 1HB  HIS A  55     -12.516  55.266 -39.892  1.00 90.950          H  
ATOM    866 2HB  HIS A  55     -13.372  53.834 -39.408  1.00 90.950          H  
ATOM    867  HD2 HIS A  55     -15.844  54.987 -41.820  1.00 90.950          H  
ATOM    868  HE1 HIS A  55     -12.841  53.207 -44.248  1.00 90.950          H  
ATOM    869  HE2 HIS A  55     -15.243  54.068 -44.156  1.00 90.950          H  
ATOM    870  N   VAL A  56     -14.845  54.923 -36.943  1.00 54.300          N  
ATOM    871  CA  VAL A  56     -14.543  54.929 -35.518  1.00 54.370          C  
ATOM    872  C   VAL A  56     -14.426  53.504 -34.993  1.00 54.640          C  
ATOM    873  O   VAL A  56     -15.032  52.586 -35.550  1.00 54.790          O  
ATOM    874  CB  VAL A  56     -15.647  55.682 -34.740  1.00 76.090          C  
ATOM    875  CG1 VAL A  56     -15.723  57.141 -35.231  1.00 76.090          C  
ATOM    876  CG2 VAL A  56     -16.967  54.978 -34.889  1.00 76.090          C  
ATOM    877  H   VAL A  56     -15.524  54.266 -37.304  1.00 65.160          H  
ATOM    878  HA  VAL A  56     -13.595  55.442 -35.356  1.00 65.240          H  
ATOM    879  HB  VAL A  56     -15.401  55.695 -33.708  1.00 91.310          H  
ATOM    880 1HG1 VAL A  56     -16.478  57.678 -34.676  1.00 91.310          H  
ATOM    881 2HG1 VAL A  56     -14.756  57.622 -35.085  1.00 91.310          H  
ATOM    882 3HG1 VAL A  56     -15.985  57.170 -36.280  1.00 91.310          H  
ATOM    883 1HG2 VAL A  56     -17.722  55.518 -34.325  1.00 91.310          H  
ATOM    884 2HG2 VAL A  56     -17.233  54.944 -35.921  1.00 91.310          H  
ATOM    885 3HG2 VAL A  56     -16.904  53.961 -34.505  1.00 91.310          H  
ATOM    886  N   ILE A  57     -13.763  53.335 -33.859  1.00 54.750          N  
ATOM    887  CA  ILE A  57     -13.704  52.029 -33.226  1.00 55.060          C  
ATOM    888  C   ILE A  57     -14.531  52.036 -31.944  1.00 55.330          C  
ATOM    889  O   ILE A  57     -14.354  52.886 -31.073  1.00 55.360          O  
ATOM    890  CB  ILE A  57     -12.262  51.581 -32.913  1.00 76.960          C  
ATOM    891  CG1 ILE A  57     -11.452  51.491 -34.150  1.00 76.960          C  
ATOM    892  CG2 ILE A  57     -12.310  50.196 -32.270  1.00 76.960          C  
ATOM    893  CD1 ILE A  57     -10.003  51.333 -33.936  1.00 76.960          C  
ATOM    894  H   ILE A  57     -13.286  54.123 -33.439  1.00 65.700          H  
ATOM    895  HA  ILE A  57     -14.142  51.293 -33.901  1.00 66.070          H  
ATOM    896  HB  ILE A  57     -11.801  52.291 -32.270  1.00 92.350          H  
ATOM    897 1HG1 ILE A  57     -11.760  50.648 -34.669  1.00 92.350          H  
ATOM    898 2HG1 ILE A  57     -11.624  52.359 -34.740  1.00 92.350          H  
ATOM    899 1HG2 ILE A  57     -11.327  49.829 -32.020  1.00 92.350          H  
ATOM    900 2HG2 ILE A  57     -12.886  50.238 -31.363  1.00 92.350          H  
ATOM    901 3HG2 ILE A  57     -12.780  49.500 -32.963  1.00 92.350          H  
ATOM    902 1HD1 ILE A  57      -9.487  51.252 -34.880  1.00 92.350          H  
ATOM    903 2HD1 ILE A  57      -9.631  52.189 -33.396  1.00 92.350          H  
ATOM    904 3HD1 ILE A  57      -9.813  50.446 -33.381  1.00 92.350          H  
ATOM    905  N   LYS A  58     -15.442  51.083 -31.861  1.00 55.590          N  
ATOM    906  CA  LYS A  58     -16.350  50.903 -30.740  1.00 55.950          C  
ATOM    907  C   LYS A  58     -15.578  50.524 -29.449  1.00 55.990          C  
ATOM    908  O   LYS A  58     -14.542  49.856 -29.565  1.00 55.990          O  
ATOM    909  CB  LYS A  58     -17.391  49.860 -31.155  1.00 78.190          C  
ATOM    910  CG  LYS A  58     -18.309  50.393 -32.265  1.00 78.190          C  
ATOM    911  CD  LYS A  58     -19.320  49.373 -32.784  1.00 78.190          C  
ATOM    912  CE  LYS A  58     -20.229  50.032 -33.845  1.00 78.190          C  
ATOM    913  NZ  LYS A  58     -21.151  49.067 -34.512  1.00 78.190          N  
ATOM    914  H   LYS A  58     -15.506  50.451 -32.647  1.00 66.710          H  
ATOM    915  HA  LYS A  58     -16.853  51.851 -30.614  1.00 67.140          H  
ATOM    916 1HB  LYS A  58     -16.885  48.969 -31.529  1.00 93.820          H  
ATOM    917 2HB  LYS A  58     -18.001  49.556 -30.312  1.00 93.820          H  
ATOM    918 1HG  LYS A  58     -18.851  51.261 -31.886  1.00 93.820          H  
ATOM    919 2HG  LYS A  58     -17.697  50.723 -33.104  1.00 93.820          H  
ATOM    920 1HD  LYS A  58     -18.792  48.532 -33.238  1.00 93.820          H  
ATOM    921 2HD  LYS A  58     -19.935  49.000 -31.966  1.00 93.820          H  
ATOM    922 1HE  LYS A  58     -20.827  50.794 -33.351  1.00 93.820          H  
ATOM    923 2HE  LYS A  58     -19.609  50.508 -34.608  1.00 93.820          H  
ATOM    924 1HZ  LYS A  58     -21.730  49.574 -35.191  1.00 93.820          H  
ATOM    925 2HZ  LYS A  58     -20.611  48.364 -35.013  1.00 93.820          H  
ATOM    926 3HZ  LYS A  58     -21.743  48.623 -33.839  1.00 93.820          H  
ATOM    927  N   PRO A  59     -16.120  50.815 -28.230  1.00 56.100          N  
ATOM    928  CA  PRO A  59     -15.551  50.575 -26.892  1.00 56.220          C  
ATOM    929  C   PRO A  59     -15.119  49.146 -26.584  1.00 56.180          C  
ATOM    930  O   PRO A  59     -14.410  48.913 -25.605  1.00 56.020          O  
ATOM    931  CB  PRO A  59     -16.710  50.952 -25.959  1.00 84.330          C  
ATOM    932  CG  PRO A  59     -17.526  51.944 -26.722  1.00 84.330          C  
ATOM    933  CD  PRO A  59     -17.455  51.501 -28.160  1.00 84.330          C  
ATOM    934  HA  PRO A  59     -14.699  51.261 -26.746  1.00 67.460          H  
ATOM    935 1HB  PRO A  59     -17.283  50.048 -25.688  1.00101.200          H  
ATOM    936 2HB  PRO A  59     -16.312  51.369 -25.022  1.00101.200          H  
ATOM    937 1HG  PRO A  59     -18.559  51.962 -26.334  1.00101.200          H  
ATOM    938 2HG  PRO A  59     -17.117  52.956 -26.572  1.00101.200          H  
ATOM    939 1HD  PRO A  59     -18.280  50.816 -28.398  1.00101.200          H  
ATOM    940 2HD  PRO A  59     -17.490  52.425 -28.739  1.00101.200          H  
ATOM    941  N   THR A  60     -15.591  48.168 -27.354  1.00 56.370          N  
ATOM    942  CA  THR A  60     -15.213  46.786 -27.099  1.00 56.420          C  
ATOM    943  C   THR A  60     -13.906  46.436 -27.822  1.00 55.890          C  
ATOM    944  O   THR A  60     -13.261  45.418 -27.530  1.00 55.960          O  
ATOM    945  CB  THR A  60     -16.342  45.850 -27.549  1.00 78.970          C  
ATOM    946  OG1 THR A  60     -16.542  45.982 -28.967  1.00 78.970          O  
ATOM    947  CG2 THR A  60     -17.619  46.253 -26.835  1.00 78.970          C  
ATOM    948  H   THR A  60     -16.195  48.351 -28.144  1.00 67.640          H  
ATOM    949  HA  THR A  60     -15.062  46.655 -26.028  1.00 67.700          H  
ATOM    950  HB  THR A  60     -16.094  44.816 -27.304  1.00 94.760          H  
ATOM    951  HG1 THR A  60     -15.853  45.488 -29.439  1.00 94.760          H  
ATOM    952 1HG2 THR A  60     -18.430  45.597 -27.147  1.00 94.760          H  
ATOM    953 2HG2 THR A  60     -17.470  46.162 -25.757  1.00 94.760          H  
ATOM    954 3HG2 THR A  60     -17.875  47.281 -27.077  1.00 94.760          H  
ATOM    955  N   SER A  61     -13.514  47.273 -28.778  1.00 55.390          N  
ATOM    956  CA  SER A  61     -12.299  47.061 -29.554  1.00 54.930          C  
ATOM    957  C   SER A  61     -11.248  48.146 -29.265  1.00 54.480          C  
ATOM    958  O   SER A  61     -10.044  47.910 -29.385  1.00 54.640          O  
ATOM    959  CB  SER A  61     -12.660  46.982 -31.025  1.00 77.090          C  
ATOM    960  OG  SER A  61     -13.431  45.839 -31.303  1.00 77.090          O  
ATOM    961  H   SER A  61     -14.068  48.102 -28.971  1.00 66.470          H  
ATOM    962  HA  SER A  61     -11.872  46.101 -29.269  1.00 65.920          H  
ATOM    963 1HB  SER A  61     -13.248  47.850 -31.272  1.00 92.500          H  
ATOM    964 2HB  SER A  61     -11.779  46.997 -31.635  1.00 92.500          H  
ATOM    965  HG  SER A  61     -13.580  45.843 -32.247  1.00 92.500          H  
ATOM    966  N   LEU A  62     -11.698  49.332 -28.860  1.00 53.960          N  
ATOM    967  CA  LEU A  62     -10.823  50.467 -28.581  1.00 53.540          C  
ATOM    968  C   LEU A  62     -10.765  50.926 -27.143  1.00 53.160          C  
ATOM    969  O   LEU A  62     -11.783  51.241 -26.527  1.00 53.110          O  
ATOM    970  CB  LEU A  62     -11.232  51.682 -29.406  1.00 75.120          C  
ATOM    971  CG  LEU A  62     -10.581  53.043 -29.067  1.00 75.120          C  
ATOM    972  CD1 LEU A  62      -9.135  53.044 -29.373  1.00 75.120          C  
ATOM    973  CD2 LEU A  62     -11.225  54.074 -29.847  1.00 75.120          C  
ATOM    974  H   LEU A  62     -12.710  49.470 -28.801  1.00 64.750          H  
ATOM    975  HA  LEU A  62      -9.812  50.177 -28.874  1.00 64.250          H  
ATOM    976 1HB  LEU A  62     -10.911  51.482 -30.389  1.00 90.150          H  
ATOM    977 2HB  LEU A  62     -12.325  51.785 -29.395  1.00 90.150          H  
ATOM    978  HG  LEU A  62     -10.719  53.264 -28.013  1.00 90.150          H  
ATOM    979 1HD1 LEU A  62      -8.720  54.003 -29.141  1.00 90.150          H  
ATOM    980 2HD1 LEU A  62      -8.622  52.309 -28.796  1.00 90.150          H  
ATOM    981 3HD1 LEU A  62      -9.010  52.845 -30.423  1.00 90.150          H  
ATOM    982 1HD2 LEU A  62     -10.775  55.012 -29.589  1.00 90.150          H  
ATOM    983 2HD2 LEU A  62     -11.091  53.892 -30.903  1.00 90.150          H  
ATOM    984 3HD2 LEU A  62     -12.292  54.086 -29.611  1.00 90.150          H  
ATOM    985  N   SER A  63      -9.548  51.064 -26.651  1.00 52.920          N  
ATOM    986  CA  SER A  63      -9.318  51.598 -25.331  1.00 52.580          C  
ATOM    987  C   SER A  63      -8.509  52.870 -25.449  1.00 52.120          C  
ATOM    988  O   SER A  63      -7.603  52.953 -26.269  1.00 52.130          O  
ATOM    989  CB  SER A  63      -8.563  50.614 -24.473  1.00 73.750          C  
ATOM    990  OG  SER A  63      -9.279  49.438 -24.277  1.00 73.750          O  
ATOM    991  H   SER A  63      -8.773  50.779 -27.223  1.00 63.500          H  
ATOM    992  HA  SER A  63     -10.267  51.835 -24.876  1.00 63.100          H  
ATOM    993 1HB  SER A  63      -7.624  50.392 -24.944  1.00 88.500          H  
ATOM    994 2HB  SER A  63      -8.343  51.076 -23.518  1.00 88.500          H  
ATOM    995  HG  SER A  63      -8.797  48.948 -23.612  1.00 88.500          H  
ATOM    996  N   LEU A  64      -8.852  53.858 -24.638  1.00 51.790          N  
ATOM    997  CA  LEU A  64      -8.147  55.130 -24.546  1.00 51.390          C  
ATOM    998  C   LEU A  64      -8.166  55.565 -23.087  1.00 51.280          C  
ATOM    999  O   LEU A  64      -9.250  55.810 -22.560  1.00 51.360          O  
ATOM   1000  CB  LEU A  64      -8.887  56.211 -25.373  1.00 72.110          C  
ATOM   1001  CG  LEU A  64      -9.007  56.022 -26.900  1.00 72.110          C  
ATOM   1002  CD1 LEU A  64      -9.960  57.067 -27.462  1.00 72.110          C  
ATOM   1003  CD2 LEU A  64      -7.655  56.183 -27.566  1.00 72.110          C  
ATOM   1004  H   LEU A  64      -9.641  53.709 -24.026  1.00 62.150          H  
ATOM   1005  HA  LEU A  64      -7.118  55.017 -24.878  1.00 61.670          H  
ATOM   1006 1HB  LEU A  64      -9.898  56.302 -24.980  1.00 86.530          H  
ATOM   1007 2HB  LEU A  64      -8.400  57.146 -25.225  1.00 86.530          H  
ATOM   1008  HG  LEU A  64      -9.400  55.044 -27.105  1.00 86.530          H  
ATOM   1009 1HD1 LEU A  64     -10.045  56.939 -28.535  1.00 86.530          H  
ATOM   1010 2HD1 LEU A  64     -10.941  56.958 -27.001  1.00 86.530          H  
ATOM   1011 3HD1 LEU A  64      -9.572  58.061 -27.253  1.00 86.530          H  
ATOM   1012 1HD2 LEU A  64      -7.766  56.052 -28.620  1.00 86.530          H  
ATOM   1013 2HD2 LEU A  64      -7.276  57.172 -27.381  1.00 86.530          H  
ATOM   1014 3HD2 LEU A  64      -6.961  55.441 -27.178  1.00 86.530          H  
ATOM   1015  N   ARG A  65      -7.017  55.684 -22.416  1.00 51.140          N  
ATOM   1016  CA  ARG A  65      -7.054  56.118 -21.027  1.00 51.010          C  
ATOM   1017  C   ARG A  65      -6.784  57.617 -20.950  1.00 50.550          C  
ATOM   1018  O   ARG A  65      -5.681  58.089 -21.246  1.00 50.380          O  
ATOM   1019  CB  ARG A  65      -6.055  55.341 -20.212  1.00 71.470          C  
ATOM   1020  CG  ARG A  65      -6.323  53.883 -20.115  1.00 71.470          C  
ATOM   1021  CD  ARG A  65      -5.291  53.159 -19.349  1.00 71.470          C  
ATOM   1022  NE  ARG A  65      -5.379  53.441 -17.915  1.00 71.470          N  
ATOM   1023  CZ  ARG A  65      -4.444  53.112 -16.995  1.00 71.470          C  
ATOM   1024  NH1 ARG A  65      -3.335  52.499 -17.359  1.00 71.470          N  
ATOM   1025  NH2 ARG A  65      -4.646  53.408 -15.720  1.00 71.470          N  
ATOM   1026  H   ARG A  65      -6.100  55.455 -22.819  1.00 61.370          H  
ATOM   1027  HA  ARG A  65      -8.047  55.932 -20.618  1.00 61.210          H  
ATOM   1028 1HB  ARG A  65      -5.052  55.484 -20.604  1.00 85.760          H  
ATOM   1029 2HB  ARG A  65      -6.091  55.700 -19.238  1.00 85.760          H  
ATOM   1030 1HG  ARG A  65      -7.249  53.765 -19.570  1.00 85.760          H  
ATOM   1031 2HG  ARG A  65      -6.420  53.462 -21.106  1.00 85.760          H  
ATOM   1032 1HD  ARG A  65      -5.415  52.087 -19.499  1.00 85.760          H  
ATOM   1033 2HD  ARG A  65      -4.307  53.470 -19.706  1.00 85.760          H  
ATOM   1034  HE  ARG A  65      -6.218  53.902 -17.581  1.00 85.760          H  
ATOM   1035 1HH1 ARG A  65      -3.175  52.268 -18.328  1.00 85.760          H  
ATOM   1036 2HH1 ARG A  65      -2.641  52.254 -16.666  1.00 85.760          H  
ATOM   1037 1HH2 ARG A  65      -5.496  53.879 -15.438  1.00 85.760          H  
ATOM   1038 2HH2 ARG A  65      -3.954  53.166 -15.026  1.00 85.760          H  
ATOM   1039  N   LEU A  66      -7.765  58.403 -20.532  1.00 50.390          N  
ATOM   1040  CA  LEU A  66      -7.491  59.836 -20.602  1.00 50.000          C  
ATOM   1041  C   LEU A  66      -6.956  60.404 -19.303  1.00 49.860          C  
ATOM   1042  O   LEU A  66      -7.697  60.776 -18.396  1.00 50.070          O  
ATOM   1043  CB  LEU A  66      -8.724  60.642 -21.049  1.00 70.160          C  
ATOM   1044  CG  LEU A  66      -9.037  60.651 -22.580  1.00 70.160          C  
ATOM   1045  CD1 LEU A  66      -9.751  59.334 -23.007  1.00 70.160          C  
ATOM   1046  CD2 LEU A  66      -9.877  61.860 -22.914  1.00 70.160          C  
ATOM   1047  H   LEU A  66      -8.667  58.005 -20.232  1.00 60.470          H  
ATOM   1048  HA  LEU A  66      -6.731  59.994 -21.362  1.00 60.000          H  
ATOM   1049 1HB  LEU A  66      -9.600  60.262 -20.540  1.00 84.190          H  
ATOM   1050 2HB  LEU A  66      -8.571  61.669 -20.747  1.00 84.190          H  
ATOM   1051  HG  LEU A  66      -8.115  60.724 -23.114  1.00 84.190          H  
ATOM   1052 1HD1 LEU A  66      -9.944  59.355 -24.081  1.00 84.190          H  
ATOM   1053 2HD1 LEU A  66      -9.146  58.474 -22.783  1.00 84.190          H  
ATOM   1054 3HD1 LEU A  66     -10.698  59.246 -22.470  1.00 84.190          H  
ATOM   1055 1HD2 LEU A  66     -10.074  61.883 -23.986  1.00 84.190          H  
ATOM   1056 2HD2 LEU A  66     -10.821  61.801 -22.371  1.00 84.190          H  
ATOM   1057 3HD2 LEU A  66      -9.344  62.766 -22.625  1.00 84.190          H  
ATOM   1058  N   ARG A  67      -5.636  60.528 -19.278  1.00 49.550          N  
ATOM   1059  CA  ARG A  67      -4.811  60.979 -18.144  1.00 49.430          C  
ATOM   1060  C   ARG A  67      -4.832  62.506 -18.001  1.00 49.300          C  
ATOM   1061  O   ARG A  67      -3.841  63.171 -18.291  1.00 49.150          O  
ATOM   1062  CB  ARG A  67      -3.388  60.480 -18.391  1.00 69.250          C  
ATOM   1063  CG  ARG A  67      -2.394  60.688 -17.309  1.00 69.250          C  
ATOM   1064  CD  ARG A  67      -1.088  60.088 -17.642  1.00 69.250          C  
ATOM   1065  NE  ARG A  67      -0.090  60.392 -16.616  1.00 69.250          N  
ATOM   1066  CZ  ARG A  67       0.153  59.663 -15.499  1.00 69.250          C  
ATOM   1067  NH1 ARG A  67      -0.522  58.558 -15.248  1.00 69.250          N  
ATOM   1068  NH2 ARG A  67       1.082  60.072 -14.647  1.00 69.250          N  
ATOM   1069  H   ARG A  67      -5.174  60.170 -20.115  1.00 59.460          H  
ATOM   1070  HA  ARG A  67      -5.181  60.555 -17.228  1.00 59.320          H  
ATOM   1071 1HB  ARG A  67      -3.418  59.428 -18.633  1.00 83.100          H  
ATOM   1072 2HB  ARG A  67      -2.983  60.979 -19.262  1.00 83.100          H  
ATOM   1073 1HG  ARG A  67      -2.217  61.742 -17.191  1.00 83.100          H  
ATOM   1074 2HG  ARG A  67      -2.764  60.262 -16.377  1.00 83.100          H  
ATOM   1075 1HD  ARG A  67      -1.178  59.010 -17.744  1.00 83.100          H  
ATOM   1076 2HD  ARG A  67      -0.743  60.507 -18.588  1.00 83.100          H  
ATOM   1077  HE  ARG A  67       0.453  61.236 -16.745  1.00 83.100          H  
ATOM   1078 1HH1 ARG A  67      -1.229  58.236 -15.888  1.00 83.100          H  
ATOM   1079 2HH1 ARG A  67      -0.328  58.025 -14.410  1.00 83.100          H  
ATOM   1080 1HH2 ARG A  67       1.603  60.919 -14.832  1.00 83.100          H  
ATOM   1081 2HH2 ARG A  67       1.272  59.540 -13.809  1.00 83.100          H  
ATOM   1082  N   LYS A  68      -5.966  63.038 -17.544  1.00 49.410          N  
ATOM   1083  CA  LYS A  68      -6.222  64.482 -17.485  1.00 49.350          C  
ATOM   1084  C   LYS A  68      -5.596  65.198 -16.284  1.00 49.430          C  
ATOM   1085  O   LYS A  68      -5.524  64.675 -15.165  1.00 49.430          O  
ATOM   1086  CB  LYS A  68      -7.731  64.720 -17.496  1.00 69.110          C  
ATOM   1087  CG  LYS A  68      -8.411  64.313 -18.791  1.00 69.110          C  
ATOM   1088  CD  LYS A  68      -9.909  64.566 -18.732  1.00 69.110          C  
ATOM   1089  CE  LYS A  68     -10.590  64.176 -20.038  1.00 69.110          C  
ATOM   1090  NZ  LYS A  68     -12.050  64.450 -20.009  1.00 69.110          N  
ATOM   1091  H   LYS A  68      -6.705  62.380 -17.248  1.00 59.290          H  
ATOM   1092  HA  LYS A  68      -5.800  64.936 -18.389  1.00 59.220          H  
ATOM   1093 1HB  LYS A  68      -8.193  64.162 -16.678  1.00 82.940          H  
ATOM   1094 2HB  LYS A  68      -7.937  65.774 -17.335  1.00 82.940          H  
ATOM   1095 1HG  LYS A  68      -7.985  64.892 -19.619  1.00 82.940          H  
ATOM   1096 2HG  LYS A  68      -8.230  63.262 -18.979  1.00 82.940          H  
ATOM   1097 1HD  LYS A  68     -10.352  63.985 -17.919  1.00 82.940          H  
ATOM   1098 2HD  LYS A  68     -10.101  65.621 -18.537  1.00 82.940          H  
ATOM   1099 1HE  LYS A  68     -10.137  64.736 -20.858  1.00 82.940          H  
ATOM   1100 2HE  LYS A  68     -10.444  63.115 -20.208  1.00 82.940          H  
ATOM   1101 1HZ  LYS A  68     -12.472  64.183 -20.880  1.00 82.940          H  
ATOM   1102 2HZ  LYS A  68     -12.503  63.932 -19.240  1.00 82.940          H  
ATOM   1103 3HZ  LYS A  68     -12.208  65.433 -19.845  1.00 82.940          H  
ATOM   1104  N   ALA A  69      -5.200  66.459 -16.490  1.00 49.560          N  
ATOM   1105  CA  ALA A  69      -4.607  67.273 -15.435  1.00 49.710          C  
ATOM   1106  C   ALA A  69      -5.592  68.298 -14.899  1.00 49.770          C  
ATOM   1107  O   ALA A  69      -5.218  69.229 -14.185  1.00 49.920          O  
ATOM   1108  CB  ALA A  69      -3.369  67.958 -15.947  1.00 69.530          C  
ATOM   1109  H   ALA A  69      -5.288  66.895 -17.420  1.00 59.470          H  
ATOM   1110  HA  ALA A  69      -4.326  66.614 -14.615  1.00 59.650          H  
ATOM   1111 1HB  ALA A  69      -2.901  68.535 -15.163  1.00 83.440          H  
ATOM   1112 2HB  ALA A  69      -2.681  67.194 -16.293  1.00 83.440          H  
ATOM   1113 3HB  ALA A  69      -3.637  68.617 -16.775  1.00 83.440          H  
ATOM   1114  N   THR A  70      -6.873  68.073 -15.149  1.00 49.710          N  
ATOM   1115  CA  THR A  70      -7.951  68.955 -14.709  1.00 49.800          C  
ATOM   1116  C   THR A  70      -8.167  68.880 -13.196  1.00 50.030          C  
ATOM   1117  O   THR A  70      -8.949  69.637 -12.620  1.00 50.050          O  
ATOM   1118  CB  THR A  70      -9.247  68.627 -15.469  1.00 69.680          C  
ATOM   1119  OG1 THR A  70      -9.606  67.258 -15.244  1.00 69.680          O  
ATOM   1120  CG2 THR A  70      -9.022  68.834 -16.962  1.00 69.680          C  
ATOM   1121  H   THR A  70      -7.127  67.278 -15.720  1.00 59.650          H  
ATOM   1122  HA  THR A  70      -7.673  69.980 -14.956  1.00 59.760          H  
ATOM   1123  HB  THR A  70     -10.053  69.271 -15.120  1.00 83.620          H  
ATOM   1124  HG1 THR A  70     -10.552  67.134 -15.442  1.00 83.620          H  
ATOM   1125 1HG2 THR A  70      -9.936  68.587 -17.492  1.00 83.620          H  
ATOM   1126 2HG2 THR A  70      -8.753  69.870 -17.156  1.00 83.620          H  
ATOM   1127 3HG2 THR A  70      -8.222  68.190 -17.322  1.00 83.620          H  
ATOM   1128  N   VAL A  71      -7.447  67.959 -12.572  1.00 50.260          N  
ATOM   1129  CA  VAL A  71      -7.408  67.721 -11.144  1.00 50.530          C  
ATOM   1130  C   VAL A  71      -5.995  67.991 -10.582  1.00 50.520          C  
ATOM   1131  O   VAL A  71      -5.687  67.640  -9.436  1.00 50.640          O  
ATOM   1132  CB  VAL A  71      -7.826  66.279 -10.849  1.00 70.630          C  
ATOM   1133  CG1 VAL A  71      -9.268  66.032 -11.247  1.00 70.630          C  
ATOM   1134  CG2 VAL A  71      -6.946  65.357 -11.642  1.00 70.630          C  
ATOM   1135  H   VAL A  71      -6.865  67.393 -13.167  1.00 60.310          H  
ATOM   1136  HA  VAL A  71      -8.113  68.397 -10.657  1.00 60.640          H  
ATOM   1137  HB  VAL A  71      -7.715  66.092  -9.783  1.00 84.760          H  
ATOM   1138 1HG1 VAL A  71      -9.538  64.993 -11.030  1.00 84.760          H  
ATOM   1139 2HG1 VAL A  71      -9.916  66.701 -10.685  1.00 84.760          H  
ATOM   1140 3HG1 VAL A  71      -9.394  66.215 -12.314  1.00 84.760          H  
ATOM   1141 1HG2 VAL A  71      -7.208  64.363 -11.411  1.00 84.760          H  
ATOM   1142 2HG2 VAL A  71      -7.066  65.523 -12.709  1.00 84.760          H  
ATOM   1143 3HG2 VAL A  71      -5.942  65.521 -11.381  1.00 84.760          H  
ATOM   1144  N   ALA A  72      -5.130  68.638 -11.384  1.00 50.410          N  
ATOM   1145  CA  ALA A  72      -3.778  68.976 -10.939  1.00 50.400          C  
ATOM   1146  C   ALA A  72      -3.847  69.887  -9.712  1.00 50.400          C  
ATOM   1147  O   ALA A  72      -3.008  69.813  -8.813  1.00 50.560          O  
ATOM   1148  CB  ALA A  72      -2.992  69.632 -12.053  1.00 70.560          C  
ATOM   1149  H   ALA A  72      -5.398  68.899 -12.334  1.00 60.490          H  
ATOM   1150  HA  ALA A  72      -3.271  68.053 -10.651  1.00 60.480          H  
ATOM   1151 1HB  ALA A  72      -1.986  69.856 -11.708  1.00 84.680          H  
ATOM   1152 2HB  ALA A  72      -2.943  68.950 -12.893  1.00 84.680          H  
ATOM   1153 3HB  ALA A  72      -3.488  70.553 -12.358  1.00 84.680          H  
ATOM   1154  N   ASP A  73      -4.885  70.720  -9.648  1.00 50.260          N  
ATOM   1155  CA  ASP A  73      -5.131  71.652  -8.554  1.00 50.270          C  
ATOM   1156  C   ASP A  73      -5.354  70.954  -7.207  1.00 50.190          C  
ATOM   1157  O   ASP A  73      -5.313  71.606  -6.162  1.00 50.230          O  
ATOM   1158  CB  ASP A  73      -6.340  72.530  -8.869  1.00 70.370          C  
ATOM   1159  CG  ASP A  73      -6.080  73.559  -9.981  1.00 70.370          C  
ATOM   1160  OD1 ASP A  73      -4.947  73.788 -10.333  1.00 70.370          O  
ATOM   1161  OD2 ASP A  73      -7.036  74.098 -10.472  1.00 70.370          O  
ATOM   1162  H   ASP A  73      -5.510  70.771 -10.441  1.00 60.310          H  
ATOM   1163  HA  ASP A  73      -4.256  72.295  -8.457  1.00 60.320          H  
ATOM   1164 1HB  ASP A  73      -7.180  71.896  -9.164  1.00 84.450          H  
ATOM   1165 2HB  ASP A  73      -6.639  73.065  -7.967  1.00 84.450          H  
ATOM   1166  N   THR A  74      -5.638  69.640  -7.223  1.00 50.140          N  
ATOM   1167  CA  THR A  74      -5.861  68.872  -6.009  1.00 50.140          C  
ATOM   1168  C   THR A  74      -4.718  67.857  -5.863  1.00 50.170          C  
ATOM   1169  O   THR A  74      -4.831  66.870  -5.121  1.00 50.080          O  
ATOM   1170  CB  THR A  74      -7.236  68.175  -5.996  1.00 70.200          C  
ATOM   1171  OG1 THR A  74      -7.345  67.279  -7.091  1.00 70.200          O  
ATOM   1172  CG2 THR A  74      -8.302  69.234  -6.131  1.00 70.200          C  
ATOM   1173  H   THR A  74      -5.667  69.111  -8.101  1.00 60.170          H  
ATOM   1174  HA  THR A  74      -5.829  69.548  -5.157  1.00 60.170          H  
ATOM   1175  HB  THR A  74      -7.372  67.632  -5.062  1.00 84.240          H  
ATOM   1176  HG1 THR A  74      -6.945  66.439  -6.847  1.00 84.240          H  
ATOM   1177 1HG2 THR A  74      -9.286  68.765  -6.119  1.00 84.240          H  
ATOM   1178 2HG2 THR A  74      -8.226  69.928  -5.303  1.00 84.240          H  
ATOM   1179 3HG2 THR A  74      -8.172  69.774  -7.064  1.00 84.240          H  
ATOM   1180  N   ALA A  75      -3.619  68.154  -6.574  1.00 50.330          N  
ATOM   1181  CA  ALA A  75      -2.344  67.450  -6.628  1.00 50.440          C  
ATOM   1182  C   ALA A  75      -2.396  66.013  -7.131  1.00 50.220          C  
ATOM   1183  O   ALA A  75      -1.601  65.180  -6.682  1.00 50.150          O  
ATOM   1184  CB  ALA A  75      -1.713  67.464  -5.242  1.00 70.570          C  
ATOM   1185  H   ALA A  75      -3.653  68.980  -7.173  1.00 60.400          H  
ATOM   1186  HA  ALA A  75      -1.706  68.010  -7.314  1.00 60.530          H  
ATOM   1187 1HB  ALA A  75      -0.730  67.001  -5.288  1.00 84.690          H  
ATOM   1188 2HB  ALA A  75      -1.612  68.492  -4.905  1.00 84.690          H  
ATOM   1189 3HB  ALA A  75      -2.333  66.917  -4.549  1.00 84.690          H  
ATOM   1190  N   VAL A  76      -3.304  65.713  -8.056  1.00 50.160          N  
ATOM   1191  CA  VAL A  76      -3.375  64.385  -8.641  1.00 50.040          C  
ATOM   1192  C   VAL A  76      -3.529  64.487 -10.136  1.00 49.870          C  
ATOM   1193  O   VAL A  76      -3.786  65.562 -10.652  1.00 49.860          O  
ATOM   1194  CB  VAL A  76      -4.520  63.541  -8.042  1.00 70.100          C  
ATOM   1195  CG1 VAL A  76      -4.310  63.340  -6.575  1.00 70.100          C  
ATOM   1196  CG2 VAL A  76      -5.840  64.230  -8.268  1.00 70.100          C  
ATOM   1197  H   VAL A  76      -3.947  66.430  -8.420  1.00 60.190          H  
ATOM   1198  HA  VAL A  76      -2.440  63.867  -8.434  1.00 60.050          H  
ATOM   1199  HB  VAL A  76      -4.523  62.560  -8.520  1.00 84.120          H  
ATOM   1200 1HG1 VAL A  76      -5.111  62.723  -6.196  1.00 84.120          H  
ATOM   1201 2HG1 VAL A  76      -3.357  62.842  -6.404  1.00 84.120          H  
ATOM   1202 3HG1 VAL A  76      -4.313  64.302  -6.066  1.00 84.120          H  
ATOM   1203 1HG2 VAL A  76      -6.647  63.631  -7.859  1.00 84.120          H  
ATOM   1204 2HG2 VAL A  76      -5.825  65.202  -7.790  1.00 84.120          H  
ATOM   1205 3HG2 VAL A  76      -5.993  64.351  -9.312  1.00 84.120          H  
ATOM   1206  N   ILE A  77      -3.368  63.372 -10.822  1.00 49.780          N  
ATOM   1207  CA  ILE A  77      -3.677  63.263 -12.243  1.00 49.670          C  
ATOM   1208  C   ILE A  77      -4.768  62.207 -12.325  1.00 49.830          C  
ATOM   1209  O   ILE A  77      -4.681  61.189 -11.635  1.00 49.940          O  
ATOM   1210  CB  ILE A  77      -2.435  62.915 -13.082  1.00 69.580          C  
ATOM   1211  CG1 ILE A  77      -1.312  64.005 -12.867  1.00 69.580          C  
ATOM   1212  CG2 ILE A  77      -2.800  62.786 -14.564  1.00 69.580          C  
ATOM   1213  CD1 ILE A  77      -1.664  65.447 -13.338  1.00 69.580          C  
ATOM   1214  H   ILE A  77      -3.091  62.537 -10.324  1.00 59.740          H  
ATOM   1215  HA  ILE A  77      -4.102  64.196 -12.608  1.00 59.600          H  
ATOM   1216  HB  ILE A  77      -2.027  61.965 -12.740  1.00 83.500          H  
ATOM   1217 1HG1 ILE A  77      -1.080  64.050 -11.805  1.00 83.500          H  
ATOM   1218 2HG1 ILE A  77      -0.417  63.687 -13.399  1.00 83.500          H  
ATOM   1219 1HG2 ILE A  77      -1.902  62.536 -15.107  1.00 83.500          H  
ATOM   1220 2HG2 ILE A  77      -3.544  62.004 -14.705  1.00 83.500          H  
ATOM   1221 3HG2 ILE A  77      -3.201  63.716 -14.947  1.00 83.500          H  
ATOM   1222 1HD1 ILE A  77      -0.819  66.105 -13.138  1.00 83.500          H  
ATOM   1223 2HD1 ILE A  77      -1.865  65.458 -14.406  1.00 83.500          H  
ATOM   1224 3HD1 ILE A  77      -2.530  65.825 -12.809  1.00 83.500          H  
ATOM   1225  N   GLU A  78      -5.831  62.472 -13.081  1.00 49.890          N  
ATOM   1226  CA  GLU A  78      -6.937  61.523 -13.141  1.00 50.110          C  
ATOM   1227  C   GLU A  78      -7.021  60.850 -14.476  1.00 50.090          C  
ATOM   1228  O   GLU A  78      -7.210  61.504 -15.501  1.00 49.940          O  
ATOM   1229  CB  GLU A  78      -8.261  62.203 -12.796  1.00 70.070          C  
ATOM   1230  CG  GLU A  78      -9.482  61.328 -12.855  1.00 70.070          C  
ATOM   1231  CD  GLU A  78     -10.696  62.050 -12.353  1.00 70.070          C  
ATOM   1232  OE1 GLU A  78     -11.038  63.072 -12.892  1.00 70.070          O  
ATOM   1233  OE2 GLU A  78     -11.279  61.583 -11.407  1.00 70.070          O  
ATOM   1234  H   GLU A  78      -5.826  63.303 -13.684  1.00 59.870          H  
ATOM   1235  HA  GLU A  78      -6.766  60.749 -12.396  1.00 60.130          H  
ATOM   1236 1HB  GLU A  78      -8.225  62.530 -11.769  1.00 84.080          H  
ATOM   1237 2HB  GLU A  78      -8.414  63.079 -13.430  1.00 84.080          H  
ATOM   1238 1HG  GLU A  78      -9.658  61.019 -13.888  1.00 84.080          H  
ATOM   1239 2HG  GLU A  78      -9.315  60.434 -12.258  1.00 84.080          H  
ATOM   1240  N   ILE A  79      -6.902  59.533 -14.466  1.00 50.290          N  
ATOM   1241  CA  ILE A  79      -6.923  58.831 -15.725  1.00 50.350          C  
ATOM   1242  C   ILE A  79      -8.242  58.097 -15.864  1.00 50.820          C  
ATOM   1243  O   ILE A  79      -8.578  57.247 -15.043  1.00 51.120          O  
ATOM   1244  CB  ILE A  79      -5.644  57.951 -15.803  1.00 70.470          C  
ATOM   1245  CG1 ILE A  79      -5.528  57.273 -17.138  1.00 70.470          C  
ATOM   1246  CG2 ILE A  79      -5.617  56.912 -14.652  1.00 70.470          C  
ATOM   1247  CD1 ILE A  79      -4.104  56.725 -17.433  1.00 70.470          C  
ATOM   1248  H   ILE A  79      -6.777  59.048 -13.590  1.00 60.350          H  
ATOM   1249  HA  ILE A  79      -6.894  59.544 -16.522  1.00 60.420          H  
ATOM   1250  HB  ILE A  79      -4.777  58.599 -15.694  1.00 84.560          H  
ATOM   1251 1HG1 ILE A  79      -6.241  56.457 -17.163  1.00 84.560          H  
ATOM   1252 2HG1 ILE A  79      -5.789  57.982 -17.918  1.00 84.560          H  
ATOM   1253 1HG2 ILE A  79      -4.704  56.337 -14.686  1.00 84.560          H  
ATOM   1254 2HG2 ILE A  79      -5.666  57.421 -13.698  1.00 84.560          H  
ATOM   1255 3HG2 ILE A  79      -6.456  56.230 -14.733  1.00 84.560          H  
ATOM   1256 1HD1 ILE A  79      -4.069  56.259 -18.406  1.00 84.560          H  
ATOM   1257 2HD1 ILE A  79      -3.394  57.534 -17.414  1.00 84.560          H  
ATOM   1258 3HD1 ILE A  79      -3.815  55.999 -16.696  1.00 84.560          H  
ATOM   1259  N   GLU A  80      -8.970  58.434 -16.929  1.00 50.930          N  
ATOM   1260  CA  GLU A  80     -10.309  57.911 -17.192  1.00 51.440          C  
ATOM   1261  C   GLU A  80     -10.379  56.639 -18.060  1.00 51.750          C  
ATOM   1262  O   GLU A  80     -10.174  56.719 -19.278  1.00 51.920          O  
ATOM   1263  CB  GLU A  80     -11.136  58.974 -17.916  1.00 71.810          C  
ATOM   1264  CG  GLU A  80     -12.562  58.561 -18.156  1.00 71.810          C  
ATOM   1265  CD  GLU A  80     -13.353  59.472 -18.982  1.00 71.810          C  
ATOM   1266  OE1 GLU A  80     -12.782  60.273 -19.672  1.00 71.810          O  
ATOM   1267  OE2 GLU A  80     -14.560  59.410 -18.888  1.00 71.810          O  
ATOM   1268  H   GLU A  80      -8.593  59.188 -17.513  1.00 61.120          H  
ATOM   1269  HA  GLU A  80     -10.769  57.743 -16.226  1.00 61.730          H  
ATOM   1270 1HB  GLU A  80     -11.137  59.899 -17.335  1.00 86.170          H  
ATOM   1271 2HB  GLU A  80     -10.684  59.189 -18.875  1.00 86.170          H  
ATOM   1272 1HG  GLU A  80     -12.578  57.584 -18.586  1.00 86.170          H  
ATOM   1273 2HG  GLU A  80     -13.031  58.514 -17.233  1.00 86.170          H  
ATOM   1274  N   PRO A  81     -10.711  55.457 -17.500  1.00 51.850          N  
ATOM   1275  CA  PRO A  81     -10.779  54.185 -18.196  1.00 52.190          C  
ATOM   1276  C   PRO A  81     -12.109  54.032 -18.926  1.00 52.770          C  
ATOM   1277  O   PRO A  81     -12.894  53.137 -18.617  1.00 52.940          O  
ATOM   1278  CB  PRO A  81     -10.669  53.175 -17.055  1.00 78.280          C  
ATOM   1279  CG  PRO A  81     -11.362  53.861 -15.895  1.00 78.280          C  
ATOM   1280  CD  PRO A  81     -11.042  55.350 -16.060  1.00 78.280          C  
ATOM   1281  HA  PRO A  81      -9.930  54.113 -18.879  1.00 62.630          H  
ATOM   1282 1HB  PRO A  81     -11.149  52.224 -17.348  1.00 93.940          H  
ATOM   1283 2HB  PRO A  81      -9.612  52.948 -16.855  1.00 93.940          H  
ATOM   1284 1HG  PRO A  81     -12.441  53.650 -15.925  1.00 93.940          H  
ATOM   1285 2HG  PRO A  81     -10.992  53.453 -14.944  1.00 93.940          H  
ATOM   1286 1HD  PRO A  81     -11.931  55.932 -15.813  1.00 93.940          H  
ATOM   1287 2HD  PRO A  81     -10.190  55.599 -15.437  1.00 93.940          H  
ATOM   1288  N   HIS A  82     -12.382  54.842 -19.935  1.00 53.130          N  
ATOM   1289  CA  HIS A  82     -13.752  54.766 -20.459  1.00 53.740          C  
ATOM   1290  C   HIS A  82     -13.837  53.937 -21.729  1.00 54.080          C  
ATOM   1291  O   HIS A  82     -13.941  54.428 -22.855  1.00 54.120          O  
ATOM   1292  CB  HIS A  82     -14.321  56.169 -20.685  1.00 74.990          C  
ATOM   1293  CG  HIS A  82     -15.793  56.221 -20.926  1.00 74.990          C  
ATOM   1294  ND1 HIS A  82     -16.409  57.309 -21.508  1.00 74.990          N  
ATOM   1295  CD2 HIS A  82     -16.780  55.343 -20.625  1.00 74.990          C  
ATOM   1296  CE1 HIS A  82     -17.709  57.091 -21.569  1.00 74.990          C  
ATOM   1297  NE2 HIS A  82     -17.960  55.909 -21.033  1.00 74.990          N  
ATOM   1298  H   HIS A  82     -11.694  55.554 -20.209  1.00 63.760          H  
ATOM   1299  HA  HIS A  82     -14.391  54.279 -19.739  1.00 64.490          H  
ATOM   1300 1HB  HIS A  82     -14.149  56.756 -19.812  1.00 89.990          H  
ATOM   1301 2HB  HIS A  82     -13.808  56.652 -21.513  1.00 89.990          H  
ATOM   1302  HD1 HIS A  82     -15.984  58.208 -21.649  1.00 89.990          H  
ATOM   1303  HD2 HIS A  82     -16.785  54.361 -20.148  1.00 89.990          H  
ATOM   1304  HE1 HIS A  82     -18.374  57.837 -22.003  1.00 89.990          H  
ATOM   1305  N   PHE A  83     -13.775  52.637 -21.475  1.00 54.380          N  
ATOM   1306  CA  PHE A  83     -13.770  51.545 -22.446  1.00 54.740          C  
ATOM   1307  C   PHE A  83     -14.061  50.205 -21.773  1.00 55.290          C  
ATOM   1308  O   PHE A  83     -14.026  50.109 -20.545  1.00 55.690          O  
ATOM   1309  CB  PHE A  83     -12.441  51.516 -23.173  1.00 76.490          C  
ATOM   1310  CG  PHE A  83     -11.245  51.535 -22.252  1.00 76.490          C  
ATOM   1311  CD1 PHE A  83     -10.732  50.392 -21.698  1.00 76.490          C  
ATOM   1312  CD2 PHE A  83     -10.612  52.725 -21.982  1.00 76.490          C  
ATOM   1313  CE1 PHE A  83      -9.634  50.424 -20.888  1.00 76.490          C  
ATOM   1314  CE2 PHE A  83      -9.518  52.763 -21.192  1.00 76.490          C  
ATOM   1315  CZ  PHE A  83      -9.023  51.610 -20.633  1.00 76.490          C  
ATOM   1316  H   PHE A  83     -13.674  52.420 -20.475  1.00 65.260          H  
ATOM   1317  HA  PHE A  83     -14.553  51.730 -23.181  1.00 65.690          H  
ATOM   1318 1HB  PHE A  83     -12.382  50.611 -23.791  1.00 91.790          H  
ATOM   1319 2HB  PHE A  83     -12.383  52.371 -23.844  1.00 91.790          H  
ATOM   1320  HD1 PHE A  83     -11.202  49.468 -21.910  1.00 91.790          H  
ATOM   1321  HD2 PHE A  83     -11.001  53.652 -22.415  1.00 91.790          H  
ATOM   1322  HE1 PHE A  83      -9.251  49.498 -20.455  1.00 91.790          H  
ATOM   1323  HE2 PHE A  83      -9.050  53.721 -21.005  1.00 91.790          H  
ATOM   1324  HZ  PHE A  83      -8.151  51.631 -19.994  1.00 91.790          H  
ATOM   1325  N   GLU A  84     -14.385  49.166 -22.551  1.00 55.350          N  
ATOM   1326  CA  GLU A  84     -14.531  47.846 -21.934  1.00 55.890          C  
ATOM   1327  C   GLU A  84     -13.164  47.411 -21.415  1.00 56.260          C  
ATOM   1328  O   GLU A  84     -12.180  47.491 -22.144  1.00 56.040          O  
ATOM   1329  CB  GLU A  84     -15.088  46.816 -22.918  1.00 78.030          C  
ATOM   1330  CG  GLU A  84     -15.355  45.443 -22.286  1.00 78.030          C  
ATOM   1331  CD  GLU A  84     -15.942  44.444 -23.226  1.00 78.030          C  
ATOM   1332  OE1 GLU A  84     -17.019  44.671 -23.708  1.00 78.030          O  
ATOM   1333  OE2 GLU A  84     -15.307  43.439 -23.466  1.00 78.030          O  
ATOM   1334  H   GLU A  84     -14.444  49.260 -23.573  1.00 66.420          H  
ATOM   1335  HA  GLU A  84     -15.212  47.921 -21.088  1.00 67.070          H  
ATOM   1336 1HB  GLU A  84     -16.017  47.187 -23.350  1.00 93.640          H  
ATOM   1337 2HB  GLU A  84     -14.379  46.684 -23.731  1.00 93.640          H  
ATOM   1338 1HG  GLU A  84     -14.414  45.041 -21.913  1.00 93.640          H  
ATOM   1339 2HG  GLU A  84     -16.022  45.572 -21.436  1.00 93.640          H  
ATOM   1340  N   ASP A  85     -13.088  46.942 -20.173  1.00 56.880          N  
ATOM   1341  CA  ASP A  85     -11.795  46.545 -19.625  1.00 57.330          C  
ATOM   1342  C   ASP A  85     -11.294  45.264 -20.270  1.00 57.800          C  
ATOM   1343  O   ASP A  85     -12.065  44.508 -20.871  1.00 58.400          O  
ATOM   1344  CB  ASP A  85     -11.844  46.375 -18.100  1.00 80.080          C  
ATOM   1345  CG  ASP A  85     -10.428  46.424 -17.447  1.00 80.080          C  
ATOM   1346  OD1 ASP A  85      -9.470  46.647 -18.169  1.00 80.080          O  
ATOM   1347  OD2 ASP A  85     -10.325  46.230 -16.262  1.00 80.080          O  
ATOM   1348  H   ASP A  85     -13.920  46.888 -19.606  1.00 68.260          H  
ATOM   1349  HA  ASP A  85     -11.079  47.337 -19.846  1.00 68.800          H  
ATOM   1350 1HB  ASP A  85     -12.460  47.161 -17.665  1.00 96.100          H  
ATOM   1351 2HB  ASP A  85     -12.307  45.416 -17.857  1.00 96.100          H  
ATOM   1352  N   GLN A  86      -9.996  45.046 -20.166  1.00 57.570          N  
ATOM   1353  CA  GLN A  86      -9.352  43.853 -20.675  1.00 58.000          C  
ATOM   1354  C   GLN A  86      -9.412  42.757 -19.601  1.00 58.140          C  
ATOM   1355  O   GLN A  86      -8.861  42.961 -18.521  1.00 57.770          O  
ATOM   1356  CB  GLN A  86      -7.896  44.164 -21.018  1.00 81.030          C  
ATOM   1357  CG  GLN A  86      -7.137  43.032 -21.654  1.00 81.030          C  
ATOM   1358  CD  GLN A  86      -5.701  43.417 -21.932  1.00 81.030          C  
ATOM   1359  OE1 GLN A  86      -5.151  44.283 -21.247  1.00 81.030          O  
ATOM   1360  NE2 GLN A  86      -5.096  42.793 -22.928  1.00 81.030          N  
ATOM   1361  H   GLN A  86      -9.464  45.744 -19.639  1.00 69.080          H  
ATOM   1362  HA  GLN A  86      -9.851  43.558 -21.580  1.00 69.600          H  
ATOM   1363 1HB  GLN A  86      -7.861  45.014 -21.701  1.00 97.230          H  
ATOM   1364 2HB  GLN A  86      -7.371  44.459 -20.108  1.00 97.230          H  
ATOM   1365 1HG  GLN A  86      -7.150  42.182 -21.006  1.00 97.230          H  
ATOM   1366 2HG  GLN A  86      -7.610  42.782 -22.602  1.00 97.230          H  
ATOM   1367 1HE2 GLN A  86      -4.121  43.029 -23.174  1.00 97.230          H  
ATOM   1368 2HE2 GLN A  86      -5.578  42.100 -23.459  1.00 97.230          H  
ATOM   1369  N   PRO A  87      -9.951  41.545 -19.891  1.00 58.720          N  
ATOM   1370  CA  PRO A  87     -10.082  40.414 -18.964  1.00 58.960          C  
ATOM   1371  C   PRO A  87      -8.787  40.092 -18.223  1.00 58.950          C  
ATOM   1372  O   PRO A  87      -8.814  39.669 -17.073  1.00 58.820          O  
ATOM   1373  CB  PRO A  87     -10.462  39.268 -19.908  1.00 88.440          C  
ATOM   1374  CG  PRO A  87     -11.218  39.939 -21.025  1.00 88.440          C  
ATOM   1375  CD  PRO A  87     -10.511  41.267 -21.240  1.00 88.440          C  
ATOM   1376  HA  PRO A  87     -10.892  40.625 -18.253  1.00 70.750          H  
ATOM   1377 1HB  PRO A  87      -9.557  38.747 -20.255  1.00106.130          H  
ATOM   1378 2HB  PRO A  87     -11.067  38.526 -19.365  1.00106.130          H  
ATOM   1379 1HG  PRO A  87     -11.210  39.302 -21.925  1.00106.130          H  
ATOM   1380 2HG  PRO A  87     -12.275  40.067 -20.741  1.00106.130          H  
ATOM   1381 1HD  PRO A  87      -9.717  41.180 -21.997  1.00106.130          H  
ATOM   1382 2HD  PRO A  87     -11.293  42.002 -21.514  1.00106.130          H  
ATOM   1383  N   ALA A  88      -7.662  40.324 -18.890  1.00 59.150          N  
ATOM   1384  CA  ALA A  88      -6.312  40.129 -18.378  1.00 59.210          C  
ATOM   1385  C   ALA A  88      -6.033  40.814 -17.032  1.00 59.250          C  
ATOM   1386  O   ALA A  88      -5.159  40.362 -16.285  1.00 59.220          O  
ATOM   1387  CB  ALA A  88      -5.303  40.647 -19.386  1.00 82.870          C  
ATOM   1388  H   ALA A  88      -7.731  40.608 -19.854  1.00 70.980          H  
ATOM   1389  HA  ALA A  88      -6.169  39.057 -18.246  1.00 71.050          H  
ATOM   1390 1HB  ALA A  88      -4.296  40.451 -19.023  1.00 99.440          H  
ATOM   1391 2HB  ALA A  88      -5.450  40.149 -20.341  1.00 99.440          H  
ATOM   1392 3HB  ALA A  88      -5.434  41.719 -19.505  1.00 99.440          H  
ATOM   1393  N   ASN A  89      -6.708  41.945 -16.767  1.00 59.370          N  
ATOM   1394  CA  ASN A  89      -6.465  42.794 -15.602  1.00 59.470          C  
ATOM   1395  C   ASN A  89      -6.218  42.006 -14.328  1.00 59.120          C  
ATOM   1396  O   ASN A  89      -7.086  41.258 -13.853  1.00 59.210          O  
ATOM   1397  CB  ASN A  89      -7.637  43.755 -15.386  1.00 83.220          C  
ATOM   1398  CG  ASN A  89      -7.359  44.868 -14.331  1.00 83.220          C  
ATOM   1399  OD1 ASN A  89      -6.568  44.707 -13.369  1.00 83.220          O  
ATOM   1400  ND2 ASN A  89      -8.018  45.997 -14.512  1.00 83.220          N  
ATOM   1401  H   ASN A  89      -7.454  42.226 -17.412  1.00 71.240          H  
ATOM   1402  HA  ASN A  89      -5.569  43.385 -15.798  1.00 71.360          H  
ATOM   1403 1HB  ASN A  89      -7.884  44.239 -16.338  1.00 99.860          H  
ATOM   1404 2HB  ASN A  89      -8.519  43.189 -15.084  1.00 99.860          H  
ATOM   1405 1HD2 ASN A  89      -7.893  46.769 -13.894  1.00 99.860          H  
ATOM   1406 2HD2 ASN A  89      -8.688  46.090 -15.291  1.00 99.860          H  
ATOM   1407  N   TRP A  90      -5.049  42.266 -13.722  1.00 58.760          N  
ATOM   1408  CA  TRP A  90      -4.620  41.594 -12.508  1.00 58.460          C  
ATOM   1409  C   TRP A  90      -5.615  41.630 -11.364  1.00 57.890          C  
ATOM   1410  O   TRP A  90      -5.769  40.646 -10.640  1.00 57.690          O  
ATOM   1411  CB  TRP A  90      -3.260  42.085 -12.056  1.00 81.960          C  
ATOM   1412  CG  TRP A  90      -2.109  41.373 -12.741  1.00 81.960          C  
ATOM   1413  CD1 TRP A  90      -1.173  41.874 -13.576  1.00 81.960          C  
ATOM   1414  CD2 TRP A  90      -1.804  39.963 -12.621  1.00 81.960          C  
ATOM   1415  NE1 TRP A  90      -0.315  40.867 -13.969  1.00 81.960          N  
ATOM   1416  CE2 TRP A  90      -0.695  39.714 -13.406  1.00 81.960          C  
ATOM   1417  CE3 TRP A  90      -2.376  38.920 -11.925  1.00 81.960          C  
ATOM   1418  CZ2 TRP A  90      -0.149  38.454 -13.517  1.00 81.960          C  
ATOM   1419  CZ3 TRP A  90      -1.838  37.658 -12.028  1.00 81.960          C  
ATOM   1420  CH2 TRP A  90      -0.755  37.424 -12.804  1.00 81.960          C  
ATOM   1421  H   TRP A  90      -4.417  42.918 -14.165  1.00 70.510          H  
ATOM   1422  HA  TRP A  90      -4.465  40.575 -12.750  1.00 70.150          H  
ATOM   1423 1HB  TRP A  90      -3.169  43.152 -12.244  1.00 98.360          H  
ATOM   1424 2HB  TRP A  90      -3.188  41.936 -11.039  1.00 98.360          H  
ATOM   1425  HD1 TRP A  90      -1.094  42.919 -13.882  1.00 98.360          H  
ATOM   1426  HE1 TRP A  90       0.515  40.954 -14.586  1.00 98.360          H  
ATOM   1427  HE3 TRP A  90      -3.238  39.104 -11.313  1.00 98.360          H  
ATOM   1428  HZ2 TRP A  90       0.726  38.264 -14.137  1.00 98.360          H  
ATOM   1429  HZ3 TRP A  90      -2.307  36.853 -11.479  1.00 98.360          H  
ATOM   1430  HH2 TRP A  90      -0.355  36.411 -12.866  1.00 98.360          H  
ATOM   1431  N   LEU A  91      -6.458  42.646 -11.282  1.00 57.670          N  
ATOM   1432  CA  LEU A  91      -7.392  42.646 -10.168  1.00 57.160          C  
ATOM   1433  C   LEU A  91      -8.242  41.367 -10.185  1.00 57.220          C  
ATOM   1434  O   LEU A  91      -8.706  40.915  -9.130  1.00 56.820          O  
ATOM   1435  CB  LEU A  91      -8.304  43.873 -10.223  1.00 80.230          C  
ATOM   1436  CG  LEU A  91      -7.647  45.251  -9.963  1.00 80.230          C  
ATOM   1437  CD1 LEU A  91      -8.686  46.328 -10.246  1.00 80.230          C  
ATOM   1438  CD2 LEU A  91      -7.139  45.352  -8.506  1.00 80.230          C  
ATOM   1439  H   LEU A  91      -6.398  43.440 -11.925  1.00 69.200          H  
ATOM   1440  HA  LEU A  91      -6.823  42.649  -9.245  1.00 68.590          H  
ATOM   1441 1HB  LEU A  91      -8.756  43.910 -11.214  1.00 96.270          H  
ATOM   1442 2HB  LEU A  91      -9.100  43.741  -9.492  1.00 96.270          H  
ATOM   1443  HG  LEU A  91      -6.811  45.393 -10.648  1.00 96.270          H  
ATOM   1444 1HD1 LEU A  91      -8.244  47.312 -10.087  1.00 96.270          H  
ATOM   1445 2HD1 LEU A  91      -9.021  46.246 -11.283  1.00 96.270          H  
ATOM   1446 3HD1 LEU A  91      -9.536  46.202  -9.578  1.00 96.270          H  
ATOM   1447 1HD2 LEU A  91      -6.692  46.334  -8.347  1.00 96.270          H  
ATOM   1448 2HD2 LEU A  91      -7.975  45.226  -7.822  1.00 96.270          H  
ATOM   1449 3HD2 LEU A  91      -6.392  44.595  -8.308  1.00 96.270          H  
ATOM   1450  N   GLY A  92      -8.516  40.809 -11.379  1.00 57.770          N  
ATOM   1451  CA  GLY A  92      -9.258  39.564 -11.479  1.00 57.930          C  
ATOM   1452  C   GLY A  92      -8.285  38.374 -11.618  1.00 57.900          C  
ATOM   1453  O   GLY A  92      -8.480  37.316 -11.004  1.00 57.750          O  
ATOM   1454  H   GLY A  92      -8.147  41.210 -12.244  1.00 69.320          H  
ATOM   1455 1HA  GLY A  92      -9.889  39.433 -10.601  1.00 69.520          H  
ATOM   1456 2HA  GLY A  92      -9.910  39.606 -12.351  1.00 69.520          H  
ATOM   1457  N   SER A  93      -7.181  38.587 -12.359  1.00 58.080          N  
ATOM   1458  CA  SER A  93      -6.209  37.530 -12.689  1.00 58.110          C  
ATOM   1459  C   SER A  93      -5.330  37.115 -11.512  1.00 57.440          C  
ATOM   1460  O   SER A  93      -4.674  36.076 -11.575  1.00 57.340          O  
ATOM   1461  CB  SER A  93      -5.328  37.945 -13.859  1.00 81.340          C  
ATOM   1462  OG  SER A  93      -6.062  38.124 -15.036  1.00 81.340          O  
ATOM   1463  H   SER A  93      -7.069  39.500 -12.808  1.00 69.700          H  
ATOM   1464  HA  SER A  93      -6.772  36.652 -13.002  1.00 69.730          H  
ATOM   1465 1HB  SER A  93      -4.837  38.814 -13.645  1.00 97.610          H  
ATOM   1466 2HB  SER A  93      -4.560  37.193 -14.021  1.00 97.610          H  
ATOM   1467  HG  SER A  93      -5.561  38.800 -15.566  1.00 97.610          H  
ATOM   1468  N   PHE A  94      -5.368  37.879 -10.412  1.00 57.020          N  
ATOM   1469  CA  PHE A  94      -4.650  37.561  -9.175  1.00 56.450          C  
ATOM   1470  C   PHE A  94      -5.215  36.292  -8.541  1.00 56.150          C  
ATOM   1471  O   PHE A  94      -4.598  35.714  -7.641  1.00 55.810          O  
ATOM   1472  CB  PHE A  94      -4.744  38.685  -8.127  1.00 79.260          C  
ATOM   1473  CG  PHE A  94      -3.885  39.936  -8.316  1.00 79.260          C  
ATOM   1474  CD1 PHE A  94      -4.413  41.154  -7.992  1.00 79.260          C  
ATOM   1475  CD2 PHE A  94      -2.578  39.905  -8.774  1.00 79.260          C  
ATOM   1476  CE1 PHE A  94      -3.697  42.314  -8.120  1.00 79.260          C  
ATOM   1477  CE2 PHE A  94      -1.864  41.060  -8.902  1.00 79.260          C  
ATOM   1478  CZ  PHE A  94      -2.428  42.266  -8.572  1.00 79.260          C  
ATOM   1479  H   PHE A  94      -5.879  38.761 -10.467  1.00 68.420          H  
ATOM   1480  HA  PHE A  94      -3.608  37.373  -9.412  1.00 67.740          H  
ATOM   1481 1HB  PHE A  94      -5.784  39.012  -8.082  1.00 95.110          H  
ATOM   1482 2HB  PHE A  94      -4.508  38.281  -7.164  1.00 95.110          H  
ATOM   1483  HD1 PHE A  94      -5.426  41.179  -7.640  1.00 95.110          H  
ATOM   1484  HD2 PHE A  94      -2.110  38.960  -9.034  1.00 95.110          H  
ATOM   1485  HE1 PHE A  94      -4.140  43.273  -7.869  1.00 95.110          H  
ATOM   1486  HE2 PHE A  94      -0.845  41.031  -9.279  1.00 95.110          H  
ATOM   1487  HZ  PHE A  94      -1.856  43.187  -8.686  1.00 95.110          H  
ATOM   1488  N   ASP A  95      -6.399  35.853  -8.982  1.00 56.330          N  
ATOM   1489  CA  ASP A  95      -6.997  34.640  -8.451  1.00 56.120          C  
ATOM   1490  C   ASP A  95      -5.998  33.487  -8.615  1.00 56.040          C  
ATOM   1491  O   ASP A  95      -5.658  33.086  -9.728  1.00 56.110          O  
ATOM   1492  CB  ASP A  95      -8.304  34.327  -9.198  1.00 78.650          C  
ATOM   1493  CG  ASP A  95      -9.133  33.154  -8.591  1.00 78.650          C  
ATOM   1494  OD1 ASP A  95      -8.754  32.637  -7.552  1.00 78.650          O  
ATOM   1495  OD2 ASP A  95     -10.133  32.785  -9.175  1.00 78.650          O  
ATOM   1496  H   ASP A  95      -6.903  36.369  -9.712  1.00 67.600          H  
ATOM   1497  HA  ASP A  95      -7.213  34.761  -7.403  1.00 67.340          H  
ATOM   1498 1HB  ASP A  95      -8.926  35.225  -9.214  1.00 94.380          H  
ATOM   1499 2HB  ASP A  95      -8.070  34.091 -10.239  1.00 94.380          H  
ATOM   1500  N   LYS A  96      -5.518  32.982  -7.474  1.00 55.940          N  
ATOM   1501  CA  LYS A  96      -4.525  31.910  -7.329  1.00 55.880          C  
ATOM   1502  C   LYS A  96      -3.113  32.221  -7.861  1.00 55.740          C  
ATOM   1503  O   LYS A  96      -2.338  31.296  -8.108  1.00 55.590          O  
ATOM   1504  CB  LYS A  96      -5.068  30.641  -8.000  1.00 78.260          C  
ATOM   1505  CG  LYS A  96      -6.378  30.190  -7.384  1.00 78.260          C  
ATOM   1506  CD  LYS A  96      -7.048  29.050  -8.111  1.00 78.260          C  
ATOM   1507  CE  LYS A  96      -8.414  28.758  -7.461  1.00 78.260          C  
ATOM   1508  NZ  LYS A  96      -9.409  29.869  -7.743  1.00 78.260          N  
ATOM   1509  H   LYS A  96      -5.885  33.392  -6.628  1.00 67.130          H  
ATOM   1510  HA  LYS A  96      -4.424  31.706  -6.263  1.00 67.060          H  
ATOM   1511 1HB  LYS A  96      -5.209  30.793  -9.065  1.00 93.910          H  
ATOM   1512 2HB  LYS A  96      -4.350  29.831  -7.879  1.00 93.910          H  
ATOM   1513 1HG  LYS A  96      -6.179  29.862  -6.363  1.00 93.910          H  
ATOM   1514 2HG  LYS A  96      -7.049  31.020  -7.342  1.00 93.910          H  
ATOM   1515 1HD  LYS A  96      -7.200  29.322  -9.155  1.00 93.910          H  
ATOM   1516 2HD  LYS A  96      -6.425  28.158  -8.069  1.00 93.910          H  
ATOM   1517 1HE  LYS A  96      -8.810  27.822  -7.844  1.00 93.910          H  
ATOM   1518 2HE  LYS A  96      -8.285  28.669  -6.383  1.00 93.910          H  
ATOM   1519 1HZ  LYS A  96     -10.294  29.683  -7.314  1.00 93.910          H  
ATOM   1520 2HZ  LYS A  96      -9.081  30.788  -7.396  1.00 93.910          H  
ATOM   1521 3HZ  LYS A  96      -9.542  29.951  -8.738  1.00 93.910          H  
ATOM   1522  N   ASN A  97      -2.751  33.511  -7.966  1.00 55.860          N  
ATOM   1523  CA  ASN A  97      -1.390  33.899  -8.355  1.00 55.790          C  
ATOM   1524  C   ASN A  97      -0.655  34.729  -7.291  1.00 55.510          C  
ATOM   1525  O   ASN A  97       0.464  35.193  -7.521  1.00 55.650          O  
ATOM   1526  CB  ASN A  97      -1.400  34.626  -9.687  1.00 78.130          C  
ATOM   1527  CG  ASN A  97      -1.716  33.708 -10.839  1.00 78.130          C  
ATOM   1528  OD1 ASN A  97      -0.925  32.796 -11.124  1.00 78.130          O  
ATOM   1529  ND2 ASN A  97      -2.812  33.917 -11.517  1.00 78.130          N  
ATOM   1530  H   ASN A  97      -3.453  34.234  -7.791  1.00 67.030          H  
ATOM   1531  HA  ASN A  97      -0.809  32.987  -8.487  1.00 66.950          H  
ATOM   1532 1HB  ASN A  97      -2.152  35.410  -9.650  1.00 93.760          H  
ATOM   1533 2HB  ASN A  97      -0.436  35.100  -9.862  1.00 93.760          H  
ATOM   1534 1HD2 ASN A  97      -3.040  33.323 -12.285  1.00 93.760          H  
ATOM   1535 2HD2 ASN A  97      -3.449  34.677 -11.287  1.00 93.760          H  
ATOM   1536  N   LEU A  98      -1.254  34.866  -6.115  1.00 55.160          N  
ATOM   1537  CA  LEU A  98      -0.664  35.618  -5.006  1.00 54.950          C  
ATOM   1538  C   LEU A  98      -0.055  34.686  -3.997  1.00 54.950          C  
ATOM   1539  O   LEU A  98      -0.406  33.512  -3.964  1.00 54.750          O  
ATOM   1540  CB  LEU A  98      -1.693  36.464  -4.277  1.00 77.010          C  
ATOM   1541  CG  LEU A  98      -2.452  37.490  -5.066  1.00 77.010          C  
ATOM   1542  CD1 LEU A  98      -3.385  38.138  -4.121  1.00 77.010          C  
ATOM   1543  CD2 LEU A  98      -1.501  38.477  -5.689  1.00 77.010          C  
ATOM   1544  H   LEU A  98      -2.154  34.428  -5.989  1.00 66.190          H  
ATOM   1545  HA  LEU A  98       0.137  36.249  -5.386  1.00 65.940          H  
ATOM   1546 1HB  LEU A  98      -2.424  35.789  -3.837  1.00 92.420          H  
ATOM   1547 2HB  LEU A  98      -1.187  36.985  -3.461  1.00 92.420          H  
ATOM   1548  HG  LEU A  98      -3.044  37.011  -5.847  1.00 92.420          H  
ATOM   1549 1HD1 LEU A  98      -3.992  38.897  -4.623  1.00 92.420          H  
ATOM   1550 2HD1 LEU A  98      -4.010  37.384  -3.708  1.00 92.420          H  
ATOM   1551 3HD1 LEU A  98      -2.815  38.592  -3.324  1.00 92.420          H  
ATOM   1552 1HD2 LEU A  98      -2.056  39.231  -6.209  1.00 92.420          H  
ATOM   1553 2HD2 LEU A  98      -0.898  38.945  -4.918  1.00 92.420          H  
ATOM   1554 3HD2 LEU A  98      -0.856  37.961  -6.381  1.00 92.420          H  
ATOM   1555  N   GLN A  99       0.848  35.202  -3.163  1.00 55.230          N  
ATOM   1556  CA  GLN A  99       1.452  34.379  -2.125  1.00 55.330          C  
ATOM   1557  C   GLN A  99       0.770  34.495  -0.762  1.00 55.150          C  
ATOM   1558  O   GLN A  99       0.154  35.512  -0.434  1.00 54.680          O  
ATOM   1559  CB  GLN A  99       2.941  34.667  -1.985  1.00 77.420          C  
ATOM   1560  CG  GLN A  99       3.764  34.280  -3.188  1.00 77.420          C  
ATOM   1561  CD  GLN A  99       5.258  34.415  -2.925  1.00 77.420          C  
ATOM   1562  OE1 GLN A  99       5.711  35.300  -2.182  1.00 77.420          O  
ATOM   1563  NE2 GLN A  99       6.036  33.509  -3.512  1.00 77.420          N  
ATOM   1564  H   GLN A  99       1.087  36.182  -3.223  1.00 66.280          H  
ATOM   1565  HA  GLN A  99       1.359  33.350  -2.444  1.00 66.400          H  
ATOM   1566 1HB  GLN A  99       3.075  35.729  -1.819  1.00 92.910          H  
ATOM   1567 2HB  GLN A  99       3.333  34.134  -1.115  1.00 92.910          H  
ATOM   1568 1HG  GLN A  99       3.552  33.233  -3.421  1.00 92.910          H  
ATOM   1569 2HG  GLN A  99       3.492  34.914  -4.030  1.00 92.910          H  
ATOM   1570 1HE2 GLN A  99       7.026  33.514  -3.351  1.00 92.910          H  
ATOM   1571 2HE2 GLN A  99       5.629  32.796  -4.089  1.00 92.910          H  
ATOM   1572  N   VAL A 100       0.942  33.437   0.027  1.00 55.590          N  
ATOM   1573  CA  VAL A 100       0.450  33.299   1.398  1.00 55.890          C  
ATOM   1574  C   VAL A 100       1.047  34.360   2.314  1.00 55.870          C  
ATOM   1575  O   VAL A 100       2.243  34.667   2.227  1.00 55.610          O  
ATOM   1576  CB  VAL A 100       0.804  31.891   1.960  1.00 78.130          C  
ATOM   1577  CG1 VAL A 100       2.327  31.754   2.176  1.00 78.130          C  
ATOM   1578  CG2 VAL A 100       0.042  31.620   3.258  1.00 78.130          C  
ATOM   1579  H   VAL A 100       1.444  32.653  -0.402  1.00 66.710          H  
ATOM   1580  HA  VAL A 100      -0.635  33.415   1.388  1.00 67.070          H  
ATOM   1581  HB  VAL A 100       0.524  31.147   1.221  1.00 93.750          H  
ATOM   1582 1HG1 VAL A 100       2.548  30.775   2.537  1.00 93.750          H  
ATOM   1583 2HG1 VAL A 100       2.851  31.923   1.233  1.00 93.750          H  
ATOM   1584 3HG1 VAL A 100       2.677  32.464   2.917  1.00 93.750          H  
ATOM   1585 1HG2 VAL A 100       0.284  30.619   3.611  1.00 93.750          H  
ATOM   1586 2HG2 VAL A 100       0.321  32.339   4.026  1.00 93.750          H  
ATOM   1587 3HG2 VAL A 100      -1.029  31.689   3.074  1.00 93.750          H  
ATOM   1588  N   HIS A 101       0.236  34.900   3.214  1.00 56.170          N  
ATOM   1589  CA  HIS A 101       0.727  35.880   4.150  1.00 56.260          C  
ATOM   1590  C   HIS A 101       1.845  35.243   5.003  1.00 55.910          C  
ATOM   1591  O   HIS A 101       1.813  34.040   5.261  1.00 55.970          O  
ATOM   1592  CB  HIS A 101      -0.451  36.335   5.001  1.00 78.730          C  
ATOM   1593  CG  HIS A 101      -1.055  35.198   5.714  1.00 78.730          C  
ATOM   1594  ND1 HIS A 101      -1.937  34.327   5.089  1.00 78.730          N  
ATOM   1595  CD2 HIS A 101      -0.903  34.742   6.977  1.00 78.730          C  
ATOM   1596  CE1 HIS A 101      -2.298  33.385   5.950  1.00 78.730          C  
ATOM   1597  NE2 HIS A 101      -1.683  33.611   7.097  1.00 78.730          N  
ATOM   1598  H   HIS A 101      -0.739  34.616   3.276  1.00 67.400          H  
ATOM   1599  HA  HIS A 101       1.104  36.731   3.590  1.00 67.510          H  
ATOM   1600 1HB  HIS A 101      -0.123  37.051   5.736  1.00 94.470          H  
ATOM   1601 2HB  HIS A 101      -1.203  36.813   4.373  1.00 94.470          H  
ATOM   1602  HD2 HIS A 101      -0.270  35.174   7.752  1.00 94.470          H  
ATOM   1603  HE1 HIS A 101      -2.975  32.559   5.744  1.00 94.470          H  
ATOM   1604  HE2 HIS A 101      -1.752  33.031   7.956  1.00 94.470          H  
ATOM   1605  N   ASP A 102       2.843  36.030   5.438  1.00 55.580          N  
ATOM   1606  CA  ASP A 102       2.964  37.468   5.262  1.00 55.230          C  
ATOM   1607  C   ASP A 102       3.710  37.901   4.005  1.00 55.420          C  
ATOM   1608  O   ASP A 102       4.317  38.968   3.991  1.00 55.420          O  
ATOM   1609  CB  ASP A 102       3.621  38.070   6.504  1.00 77.460          C  
ATOM   1610  CG  ASP A 102       4.976  37.454   6.782  1.00 77.460          C  
ATOM   1611  OD1 ASP A 102       5.177  36.331   6.336  1.00 77.460          O  
ATOM   1612  OD2 ASP A 102       5.801  38.084   7.403  1.00 77.460          O  
ATOM   1613  H   ASP A 102       3.625  35.603   5.948  1.00 66.700          H  
ATOM   1614  HA  ASP A 102       1.971  37.902   5.213  1.00 66.280          H  
ATOM   1615 1HB  ASP A 102       3.753  39.143   6.370  1.00 92.950          H  
ATOM   1616 2HB  ASP A 102       2.978  37.921   7.371  1.00 92.950          H  
ATOM   1617  N   SER A 103       3.732  37.083   2.955  1.00 55.630          N  
ATOM   1618  CA  SER A 103       4.289  37.607   1.732  1.00 55.850          C  
ATOM   1619  C   SER A 103       3.332  38.666   1.246  1.00 55.690          C  
ATOM   1620  O   SER A 103       2.113  38.496   1.318  1.00 55.420          O  
ATOM   1621  CB  SER A 103       4.454  36.578   0.664  1.00 78.100          C  
ATOM   1622  OG  SER A 103       4.877  37.209  -0.524  1.00 78.100          O  
ATOM   1623  H   SER A 103       3.286  36.161   2.948  1.00 66.760          H  
ATOM   1624  HA  SER A 103       5.255  38.066   1.940  1.00 67.020          H  
ATOM   1625 1HB  SER A 103       5.183  35.832   0.972  1.00 93.720          H  
ATOM   1626 2HB  SER A 103       3.509  36.072   0.504  1.00 93.720          H  
ATOM   1627  HG  SER A 103       5.080  36.479  -1.149  1.00 93.720          H  
ATOM   1628  N   TYR A 104       3.859  39.770   0.757  1.00 55.910          N  
ATOM   1629  CA  TYR A 104       3.006  40.837   0.256  1.00 55.820          C  
ATOM   1630  C   TYR A 104       3.110  40.937  -1.264  1.00 56.110          C  
ATOM   1631  O   TYR A 104       2.791  41.975  -1.853  1.00 56.330          O  
ATOM   1632  CB  TYR A 104       3.383  42.159   0.906  1.00 78.180          C  
ATOM   1633  CG  TYR A 104       3.390  42.175   2.471  1.00 78.180          C  
ATOM   1634  CD1 TYR A 104       2.578  41.338   3.224  1.00 78.180          C  
ATOM   1635  CD2 TYR A 104       4.246  43.049   3.136  1.00 78.180          C  
ATOM   1636  CE1 TYR A 104       2.629  41.367   4.614  1.00 78.180          C  
ATOM   1637  CE2 TYR A 104       4.284  43.081   4.525  1.00 78.180          C  
ATOM   1638  CZ  TYR A 104       3.474  42.237   5.259  1.00 78.180          C  
ATOM   1639  OH  TYR A 104       3.504  42.256   6.642  1.00 78.180          O  
ATOM   1640  H   TYR A 104       4.865  39.865   0.761  1.00 67.090          H  
ATOM   1641  HA  TYR A 104       1.968  40.610   0.491  1.00 66.980          H  
ATOM   1642 1HB  TYR A 104       4.356  42.486   0.556  1.00 93.820          H  
ATOM   1643 2HB  TYR A 104       2.660  42.880   0.576  1.00 93.820          H  
ATOM   1644  HD1 TYR A 104       1.914  40.653   2.741  1.00 93.820          H  
ATOM   1645  HD2 TYR A 104       4.888  43.713   2.560  1.00 93.820          H  
ATOM   1646  HE1 TYR A 104       2.001  40.702   5.194  1.00 93.820          H  
ATOM   1647  HE2 TYR A 104       4.955  43.769   5.035  1.00 93.820          H  
ATOM   1648  HH  TYR A 104       2.814  41.688   6.988  1.00 93.820          H  
ATOM   1649  N   ARG A 105       3.631  39.872  -1.885  1.00 56.040          N  
ATOM   1650  CA  ARG A 105       3.892  39.843  -3.326  1.00 56.380          C  
ATOM   1651  C   ARG A 105       2.690  39.976  -4.250  1.00 56.290          C  
ATOM   1652  O   ARG A 105       1.680  39.277  -4.120  1.00 56.070          O  
ATOM   1653  CB  ARG A 105       4.638  38.569  -3.681  1.00 78.800          C  
ATOM   1654  CG  ARG A 105       5.102  38.478  -5.114  1.00 78.800          C  
ATOM   1655  CD  ARG A 105       5.951  37.310  -5.314  1.00 78.800          C  
ATOM   1656  NE  ARG A 105       7.253  37.474  -4.642  1.00 78.800          N  
ATOM   1657  CZ  ARG A 105       8.265  36.582  -4.686  1.00 78.800          C  
ATOM   1658  NH1 ARG A 105       8.147  35.463  -5.379  1.00 78.800          N  
ATOM   1659  NH2 ARG A 105       9.386  36.842  -4.035  1.00 78.800          N  
ATOM   1660  H   ARG A 105       3.867  39.046  -1.329  1.00 67.250          H  
ATOM   1661  HA  ARG A 105       4.550  40.680  -3.558  1.00 67.660          H  
ATOM   1662 1HB  ARG A 105       5.500  38.453  -3.035  1.00 94.560          H  
ATOM   1663 2HB  ARG A 105       3.991  37.713  -3.496  1.00 94.560          H  
ATOM   1664 1HG  ARG A 105       4.250  38.393  -5.788  1.00 94.560          H  
ATOM   1665 2HG  ARG A 105       5.683  39.370  -5.365  1.00 94.560          H  
ATOM   1666 1HD  ARG A 105       5.457  36.450  -4.891  1.00 94.560          H  
ATOM   1667 2HD  ARG A 105       6.117  37.143  -6.367  1.00 94.560          H  
ATOM   1668  HE  ARG A 105       7.413  38.340  -4.093  1.00 94.560          H  
ATOM   1669 1HH1 ARG A 105       7.296  35.263  -5.881  1.00 94.560          H  
ATOM   1670 2HH1 ARG A 105       8.913  34.805  -5.410  1.00 94.560          H  
ATOM   1671 1HH2 ARG A 105       9.475  37.705  -3.506  1.00 94.560          H  
ATOM   1672 2HH2 ARG A 105      10.150  36.187  -4.059  1.00 94.560          H  
ATOM   1673  N   ILE A 106       2.881  40.858  -5.229  1.00 56.500          N  
ATOM   1674  CA  ILE A 106       1.975  41.204  -6.308  1.00 56.460          C  
ATOM   1675  C   ILE A 106       2.571  41.001  -7.728  1.00 56.820          C  
ATOM   1676  O   ILE A 106       3.619  41.564  -8.047  1.00 57.120          O  
ATOM   1677  CB  ILE A 106       1.627  42.704  -6.184  1.00 79.060          C  
ATOM   1678  CG1 ILE A 106       0.933  42.962  -4.867  1.00 79.060          C  
ATOM   1679  CG2 ILE A 106       0.811  43.163  -7.343  1.00 79.060          C  
ATOM   1680  CD1 ILE A 106       0.753  44.404  -4.534  1.00 79.060          C  
ATOM   1681  H   ILE A 106       3.750  41.383  -5.197  1.00 67.800          H  
ATOM   1682  HA  ILE A 106       1.065  40.633  -6.170  1.00 67.750          H  
ATOM   1683  HB  ILE A 106       2.554  43.273  -6.166  1.00 94.870          H  
ATOM   1684 1HG1 ILE A 106      -0.032  42.494  -4.907  1.00 94.870          H  
ATOM   1685 2HG1 ILE A 106       1.506  42.517  -4.061  1.00 94.870          H  
ATOM   1686 1HG2 ILE A 106       0.591  44.214  -7.271  1.00 94.870          H  
ATOM   1687 2HG2 ILE A 106       1.333  43.004  -8.280  1.00 94.870          H  
ATOM   1688 3HG2 ILE A 106      -0.088  42.603  -7.332  1.00 94.870          H  
ATOM   1689 1HD1 ILE A 106       0.253  44.497  -3.596  1.00 94.870          H  
ATOM   1690 2HD1 ILE A 106       1.736  44.861  -4.471  1.00 94.870          H  
ATOM   1691 3HD1 ILE A 106       0.162  44.915  -5.274  1.00 94.870          H  
ATOM   1692  N   PRO A 107       1.992  40.136  -8.571  1.00 56.870          N  
ATOM   1693  CA  PRO A 107       2.335  39.998  -9.986  1.00 57.250          C  
ATOM   1694  C   PRO A 107       2.025  41.310 -10.731  1.00 57.440          C  
ATOM   1695  O   PRO A 107       0.950  41.869 -10.559  1.00 57.270          O  
ATOM   1696  CB  PRO A 107       1.377  38.895 -10.422  1.00 85.880          C  
ATOM   1697  CG  PRO A 107       1.088  38.110  -9.170  1.00 85.880          C  
ATOM   1698  CD  PRO A 107       1.101  39.118  -8.058  1.00 85.880          C  
ATOM   1699  HA  PRO A 107       3.379  39.713 -10.103  1.00 68.700          H  
ATOM   1700 1HB  PRO A 107       0.483  39.349 -10.833  1.00103.050          H  
ATOM   1701 2HB  PRO A 107       1.841  38.300 -11.223  1.00103.050          H  
ATOM   1702 1HG  PRO A 107       0.110  37.606  -9.262  1.00103.050          H  
ATOM   1703 2HG  PRO A 107       1.830  37.313  -9.026  1.00103.050          H  
ATOM   1704 1HD  PRO A 107       0.125  39.519  -7.884  1.00103.050          H  
ATOM   1705 2HD  PRO A 107       1.523  38.644  -7.151  1.00103.050          H  
ATOM   1706  N   GLY A 108       2.916  41.741 -11.625  1.00 57.850          N  
ATOM   1707  CA  GLY A 108       2.666  42.938 -12.421  1.00 58.120          C  
ATOM   1708  C   GLY A 108       2.233  42.619 -13.851  1.00 58.530          C  
ATOM   1709  O   GLY A 108       2.292  41.469 -14.310  1.00 58.770          O  
ATOM   1710  H   GLY A 108       3.812  41.279 -11.726  1.00 69.420          H  
ATOM   1711 1HA  GLY A 108       1.896  43.541 -11.940  1.00 69.740          H  
ATOM   1712 2HA  GLY A 108       3.572  43.542 -12.439  1.00 69.740          H  
ATOM   1713  N   GLU A 109       1.929  43.662 -14.614  1.00 58.670          N  
ATOM   1714  CA  GLU A 109       1.498  43.530 -16.005  1.00 59.110          C  
ATOM   1715  C   GLU A 109       2.524  42.865 -16.924  1.00 59.450          C  
ATOM   1716  O   GLU A 109       2.159  42.153 -17.856  1.00 59.850          O  
ATOM   1717  CB  GLU A 109       1.100  44.907 -16.529  1.00 82.580          C  
ATOM   1718  CG  GLU A 109      -0.178  45.448 -15.868  1.00 82.580          C  
ATOM   1719  CD  GLU A 109       0.047  46.051 -14.496  1.00 82.580          C  
ATOM   1720  OE1 GLU A 109       1.182  46.094 -14.050  1.00 82.580          O  
ATOM   1721  OE2 GLU A 109      -0.914  46.430 -13.881  1.00 82.580          O  
ATOM   1722  H   GLU A 109       1.920  44.594 -14.190  1.00 70.400          H  
ATOM   1723  HA  GLU A 109       0.605  42.907 -16.015  1.00 70.930          H  
ATOM   1724 1HB  GLU A 109       1.910  45.618 -16.362  1.00 99.090          H  
ATOM   1725 2HB  GLU A 109       0.928  44.850 -17.604  1.00 99.090          H  
ATOM   1726 1HG  GLU A 109      -0.614  46.208 -16.516  1.00 99.090          H  
ATOM   1727 2HG  GLU A 109      -0.895  44.633 -15.784  1.00 99.090          H  
ATOM   1728  N   ASN A 110       3.806  43.060 -16.639  1.00 59.350          N  
ATOM   1729  CA  ASN A 110       4.867  42.496 -17.462  1.00 59.680          C  
ATOM   1730  C   ASN A 110       5.398  41.170 -16.913  1.00 59.920          C  
ATOM   1731  O   ASN A 110       6.437  40.684 -17.360  1.00 60.320          O  
ATOM   1732  CB  ASN A 110       6.019  43.471 -17.542  1.00 83.420          C  
ATOM   1733  CG  ASN A 110       5.708  44.726 -18.254  1.00 83.420          C  
ATOM   1734  OD1 ASN A 110       4.967  44.773 -19.246  1.00 83.420          O  
ATOM   1735  ND2 ASN A 110       6.280  45.787 -17.748  1.00 83.420          N  
ATOM   1736  H   ASN A 110       4.048  43.674 -15.872  1.00 71.220          H  
ATOM   1737  HA  ASN A 110       4.473  42.306 -18.462  1.00 71.620          H  
ATOM   1738 1HB  ASN A 110       6.312  43.734 -16.534  1.00100.100          H  
ATOM   1739 2HB  ASN A 110       6.877  42.998 -18.018  1.00100.100          H  
ATOM   1740 1HD2 ASN A 110       6.132  46.684 -18.160  1.00100.100          H  
ATOM   1741 2HD2 ASN A 110       6.891  45.694 -16.925  1.00100.100          H  
ATOM   1742  N   GLY A 111       4.730  40.602 -15.902  1.00 59.700          N  
ATOM   1743  CA  GLY A 111       5.197  39.364 -15.269  1.00 59.930          C  
ATOM   1744  C   GLY A 111       6.235  39.669 -14.184  1.00 59.910          C  
ATOM   1745  O   GLY A 111       6.804  38.772 -13.559  1.00 59.980          O  
ATOM   1746  H   GLY A 111       3.857  41.014 -15.558  1.00 71.640          H  
ATOM   1747 1HA  GLY A 111       4.346  38.843 -14.829  1.00 71.920          H  
ATOM   1748 2HA  GLY A 111       5.628  38.706 -16.022  1.00 71.920          H  
ATOM   1749  N   GLU A 112       6.462  40.958 -13.986  1.00 59.860          N  
ATOM   1750  CA  GLU A 112       7.400  41.529 -13.037  1.00 59.900          C  
ATOM   1751  C   GLU A 112       6.795  41.514 -11.647  1.00 59.180          C  
ATOM   1752  O   GLU A 112       5.581  41.417 -11.483  1.00 58.690          O  
ATOM   1753  CB  GLU A 112       7.778  42.948 -13.474  1.00 83.840          C  
ATOM   1754  CG  GLU A 112       8.594  42.997 -14.783  1.00 83.840          C  
ATOM   1755  CD  GLU A 112       8.895  44.409 -15.278  1.00 83.840          C  
ATOM   1756  OE1 GLU A 112       7.998  45.234 -15.262  1.00 83.840          O  
ATOM   1757  OE2 GLU A 112      10.011  44.655 -15.668  1.00 83.840          O  
ATOM   1758  H   GLU A 112       5.935  41.584 -14.569  1.00 71.830          H  
ATOM   1759  HA  GLU A 112       8.301  40.916 -13.023  1.00 71.880          H  
ATOM   1760 1HB  GLU A 112       6.871  43.535 -13.620  1.00100.610          H  
ATOM   1761 2HB  GLU A 112       8.363  43.431 -12.688  1.00100.610          H  
ATOM   1762 1HG  GLU A 112       9.541  42.487 -14.608  1.00100.610          H  
ATOM   1763 2HG  GLU A 112       8.067  42.440 -15.553  1.00100.610          H  
ATOM   1764  N   LEU A 113       7.625  41.566 -10.623  1.00 59.150          N  
ATOM   1765  CA  LEU A 113       7.074  41.564  -9.274  1.00 58.510          C  
ATOM   1766  C   LEU A 113       7.229  42.860  -8.514  1.00 58.540          C  
ATOM   1767  O   LEU A 113       8.227  43.571  -8.680  1.00 59.060          O  
ATOM   1768  CB  LEU A 113       7.743  40.462  -8.465  1.00 82.170          C  
ATOM   1769  CG  LEU A 113       7.632  39.038  -9.031  1.00 82.170          C  
ATOM   1770  CD1 LEU A 113       8.444  38.130  -8.147  1.00 82.170          C  
ATOM   1771  CD2 LEU A 113       6.147  38.608  -9.097  1.00 82.170          C  
ATOM   1772  H   LEU A 113       8.623  41.634 -10.771  1.00 70.980          H  
ATOM   1773  HA  LEU A 113       6.003  41.375  -9.330  1.00 70.210          H  
ATOM   1774 1HB  LEU A 113       8.799  40.703  -8.374  1.00 98.600          H  
ATOM   1775 2HB  LEU A 113       7.306  40.462  -7.463  1.00 98.600          H  
ATOM   1776  HG  LEU A 113       8.057  38.994 -10.036  1.00 98.600          H  
ATOM   1777 1HD1 LEU A 113       8.392  37.109  -8.525  1.00 98.600          H  
ATOM   1778 2HD1 LEU A 113       9.483  38.460  -8.140  1.00 98.600          H  
ATOM   1779 3HD1 LEU A 113       8.058  38.168  -7.155  1.00 98.600          H  
ATOM   1780 1HD2 LEU A 113       6.082  37.592  -9.485  1.00 98.600          H  
ATOM   1781 2HD2 LEU A 113       5.702  38.649  -8.112  1.00 98.600          H  
ATOM   1782 3HD2 LEU A 113       5.606  39.264  -9.760  1.00 98.600          H  
ATOM   1783  N   SER A 114       6.275  43.082  -7.610  1.00 58.010          N  
ATOM   1784  CA  SER A 114       6.296  44.163  -6.631  1.00 58.020          C  
ATOM   1785  C   SER A 114       5.670  43.665  -5.346  1.00 57.400          C  
ATOM   1786  O   SER A 114       4.979  42.648  -5.348  1.00 56.980          O  
ATOM   1787  CB  SER A 114       5.514  45.378  -7.126  1.00 81.220          C  
ATOM   1788  OG  SER A 114       4.146  45.107  -7.225  1.00 81.220          O  
ATOM   1789  H   SER A 114       5.447  42.475  -7.645  1.00 69.610          H  
ATOM   1790  HA  SER A 114       7.326  44.429  -6.411  1.00 69.620          H  
ATOM   1791 1HB  SER A 114       5.675  46.217  -6.446  1.00 97.470          H  
ATOM   1792 2HB  SER A 114       5.886  45.672  -8.104  1.00 97.470          H  
ATOM   1793  HG  SER A 114       3.740  45.918  -7.541  1.00 97.470          H  
ATOM   1794  N   HIS A 115       5.917  44.362  -4.246  1.00 57.390          N  
ATOM   1795  CA  HIS A 115       5.299  43.984  -2.977  1.00 56.880          C  
ATOM   1796  C   HIS A 115       4.611  45.191  -2.343  1.00 56.460          C  
ATOM   1797  O   HIS A 115       5.058  46.328  -2.512  1.00 56.730          O  
ATOM   1798  CB  HIS A 115       6.379  43.421  -2.032  1.00 79.840          C  
ATOM   1799  CG  HIS A 115       7.086  42.187  -2.577  1.00 79.840          C  
ATOM   1800  ND1 HIS A 115       8.032  42.259  -3.582  1.00 79.840          N  
ATOM   1801  CD2 HIS A 115       6.990  40.882  -2.249  1.00 79.840          C  
ATOM   1802  CE1 HIS A 115       8.465  41.046  -3.867  1.00 79.840          C  
ATOM   1803  NE2 HIS A 115       7.851  40.184  -3.070  1.00 79.840          N  
ATOM   1804  H   HIS A 115       6.584  45.132  -4.302  1.00 68.870          H  
ATOM   1805  HA  HIS A 115       4.542  43.218  -3.141  1.00 68.260          H  
ATOM   1806 1HB  HIS A 115       7.131  44.188  -1.842  1.00 95.800          H  
ATOM   1807 2HB  HIS A 115       5.926  43.162  -1.081  1.00 95.800          H  
ATOM   1808  HD1 HIS A 115       8.548  43.088  -3.805  1.00 95.800          H  
ATOM   1809  HD2 HIS A 115       6.390  40.351  -1.516  1.00 95.800          H  
ATOM   1810  HE1 HIS A 115       9.214  40.898  -4.646  1.00 95.800          H  
ATOM   1811  N   VAL A 116       3.548  44.957  -1.574  1.00 55.830          N  
ATOM   1812  CA  VAL A 116       2.860  46.084  -0.922  1.00 55.410          C  
ATOM   1813  C   VAL A 116       3.044  46.104   0.582  1.00 55.050          C  
ATOM   1814  O   VAL A 116       2.898  45.100   1.264  1.00 54.640          O  
ATOM   1815  CB  VAL A 116       1.355  46.093  -1.274  1.00 77.740          C  
ATOM   1816  CG1 VAL A 116       0.685  44.803  -0.832  1.00 77.740          C  
ATOM   1817  CG2 VAL A 116       0.644  47.302  -0.624  1.00 77.740          C  
ATOM   1818  H   VAL A 116       3.214  43.991  -1.481  1.00 67.000          H  
ATOM   1819  HA  VAL A 116       3.277  47.007  -1.313  1.00 66.490          H  
ATOM   1820  HB  VAL A 116       1.264  46.174  -2.343  1.00 93.290          H  
ATOM   1821 1HG1 VAL A 116      -0.349  44.854  -1.126  1.00 93.290          H  
ATOM   1822 2HG1 VAL A 116       1.156  43.946  -1.308  1.00 93.290          H  
ATOM   1823 3HG1 VAL A 116       0.743  44.690   0.239  1.00 93.290          H  
ATOM   1824 1HG2 VAL A 116      -0.404  47.300  -0.919  1.00 93.290          H  
ATOM   1825 2HG2 VAL A 116       0.704  47.242   0.462  1.00 93.290          H  
ATOM   1826 3HG2 VAL A 116       1.107  48.228  -0.955  1.00 93.290          H  
ATOM   1827  N   ILE A 117       3.347  47.271   1.107  1.00 55.260          N  
ATOM   1828  CA  ILE A 117       3.531  47.409   2.532  1.00 55.030          C  
ATOM   1829  C   ILE A 117       2.180  47.437   3.223  1.00 54.640          C  
ATOM   1830  O   ILE A 117       1.310  48.242   2.887  1.00 54.890          O  
ATOM   1831  CB  ILE A 117       4.335  48.685   2.830  1.00 77.130          C  
ATOM   1832  CG1 ILE A 117       5.744  48.533   2.178  1.00 77.130          C  
ATOM   1833  CG2 ILE A 117       4.422  48.924   4.365  1.00 77.130          C  
ATOM   1834  CD1 ILE A 117       6.557  49.798   2.113  1.00 77.130          C  
ATOM   1835  H   ILE A 117       3.449  48.085   0.491  1.00 66.310          H  
ATOM   1836  HA  ILE A 117       4.085  46.547   2.899  1.00 66.040          H  
ATOM   1837  HB  ILE A 117       3.848  49.537   2.353  1.00 92.560          H  
ATOM   1838 1HG1 ILE A 117       6.307  47.795   2.742  1.00 92.560          H  
ATOM   1839 2HG1 ILE A 117       5.624  48.169   1.157  1.00 92.560          H  
ATOM   1840 1HG2 ILE A 117       4.985  49.826   4.569  1.00 92.560          H  
ATOM   1841 2HG2 ILE A 117       3.420  49.038   4.786  1.00 92.560          H  
ATOM   1842 3HG2 ILE A 117       4.915  48.076   4.840  1.00 92.560          H  
ATOM   1843 1HD1 ILE A 117       7.508  49.583   1.641  1.00 92.560          H  
ATOM   1844 2HD1 ILE A 117       6.027  50.532   1.525  1.00 92.560          H  
ATOM   1845 3HD1 ILE A 117       6.735  50.189   3.107  1.00 92.560          H  
ATOM   1846  N   ILE A 118       2.014  46.559   4.198  1.00 54.070          N  
ATOM   1847  CA  ILE A 118       0.770  46.440   4.927  1.00 53.710          C  
ATOM   1848  C   ILE A 118       0.833  47.397   6.140  1.00 53.580          C  
ATOM   1849  O   ILE A 118       1.863  47.439   6.814  1.00 53.340          O  
ATOM   1850  CB  ILE A 118       0.551  44.984   5.360  1.00 75.340          C  
ATOM   1851  CG1 ILE A 118       0.625  44.035   4.126  1.00 75.340          C  
ATOM   1852  CG2 ILE A 118      -0.777  44.823   6.055  1.00 75.340          C  
ATOM   1853  CD1 ILE A 118      -0.342  44.225   2.976  1.00 75.340          C  
ATOM   1854  H   ILE A 118       2.784  45.941   4.420  1.00 64.880          H  
ATOM   1855  HA  ILE A 118      -0.033  46.680   4.256  1.00 64.450          H  
ATOM   1856  HB  ILE A 118       1.353  44.694   6.032  1.00 90.410          H  
ATOM   1857 1HG1 ILE A 118       1.609  44.129   3.702  1.00 90.410          H  
ATOM   1858 2HG1 ILE A 118       0.487  43.043   4.484  1.00 90.410          H  
ATOM   1859 1HG2 ILE A 118      -0.905  43.789   6.366  1.00 90.410          H  
ATOM   1860 2HG2 ILE A 118      -0.825  45.464   6.925  1.00 90.410          H  
ATOM   1861 3HG2 ILE A 118      -1.566  45.095   5.378  1.00 90.410          H  
ATOM   1862 1HD1 ILE A 118      -0.132  43.473   2.212  1.00 90.410          H  
ATOM   1863 2HD1 ILE A 118      -1.364  44.096   3.304  1.00 90.410          H  
ATOM   1864 3HD1 ILE A 118      -0.213  45.209   2.542  1.00 90.410          H  
ATOM   1865  N   PRO A 119      -0.157  48.289   6.333  1.00 53.810          N  
ATOM   1866  CA  PRO A 119      -0.275  49.262   7.416  1.00 53.790          C  
ATOM   1867  C   PRO A 119      -0.334  48.670   8.842  1.00 53.290          C  
ATOM   1868  O   PRO A 119      -0.859  47.570   9.033  1.00 53.060          O  
ATOM   1869  CB  PRO A 119      -1.601  49.942   7.093  1.00 80.690          C  
ATOM   1870  CG  PRO A 119      -1.818  49.721   5.636  1.00 80.690          C  
ATOM   1871  CD  PRO A 119      -1.214  48.427   5.314  1.00 80.690          C  
ATOM   1872  HA  PRO A 119       0.556  49.972   7.284  1.00 64.550          H  
ATOM   1873 1HB  PRO A 119      -2.378  49.525   7.718  1.00 96.820          H  
ATOM   1874 2HB  PRO A 119      -1.545  51.011   7.330  1.00 96.820          H  
ATOM   1875 1HG  PRO A 119      -2.877  49.703   5.409  1.00 96.820          H  
ATOM   1876 2HG  PRO A 119      -1.384  50.551   5.049  1.00 96.820          H  
ATOM   1877 1HD  PRO A 119      -1.940  47.613   5.356  1.00 96.820          H  
ATOM   1878 2HD  PRO A 119      -0.790  48.585   4.311  1.00 96.820          H  
ATOM   1879  N   PRO A 120       0.169  49.378   9.868  1.00 53.190          N  
ATOM   1880  CA  PRO A 120       0.121  49.030  11.292  1.00 52.790          C  
ATOM   1881  C   PRO A 120      -1.175  48.374  11.790  1.00 52.670          C  
ATOM   1882  O   PRO A 120      -1.119  47.303  12.408  1.00 52.320          O  
ATOM   1883  CB  PRO A 120       0.364  50.394  11.940  1.00 79.190          C  
ATOM   1884  CG  PRO A 120       1.307  51.084  10.973  1.00 79.190          C  
ATOM   1885  CD  PRO A 120       0.833  50.691   9.603  1.00 79.190          C  
ATOM   1886  HA  PRO A 120       0.968  48.365  11.507  1.00 63.350          H  
ATOM   1887 1HB  PRO A 120      -0.586  50.924  12.088  1.00 95.020          H  
ATOM   1888 2HB  PRO A 120       0.804  50.259  12.940  1.00 95.020          H  
ATOM   1889 1HG  PRO A 120       1.283  52.175  11.134  1.00 95.020          H  
ATOM   1890 2HG  PRO A 120       2.341  50.762  11.168  1.00 95.020          H  
ATOM   1891 1HD  PRO A 120       0.150  51.437   9.186  1.00 95.020          H  
ATOM   1892 2HD  PRO A 120       1.732  50.553   8.979  1.00 95.020          H  
ATOM   1893  N   GLU A 121      -2.346  48.946  11.455  1.00 53.000          N  
ATOM   1894  CA  GLU A 121      -3.585  48.393  11.995  1.00 52.990          C  
ATOM   1895  C   GLU A 121      -4.379  47.671  10.934  1.00 52.800          C  
ATOM   1896  O   GLU A 121      -5.612  47.594  10.972  1.00 52.680          O  
ATOM   1897  CB  GLU A 121      -4.453  49.527  12.552  1.00 74.190          C  
ATOM   1898  CG  GLU A 121      -3.830  50.312  13.688  1.00 74.190          C  
ATOM   1899  CD  GLU A 121      -3.639  49.488  14.923  1.00 74.190          C  
ATOM   1900  OE1 GLU A 121      -4.464  48.642  15.176  1.00 74.190          O  
ATOM   1901  OE2 GLU A 121      -2.673  49.700  15.616  1.00 74.190          O  
ATOM   1902  H   GLU A 121      -2.383  49.794  10.915  1.00 63.600          H  
ATOM   1903  HA  GLU A 121      -3.347  47.690  12.796  1.00 63.590          H  
ATOM   1904 1HB  GLU A 121      -4.686  50.229  11.750  1.00 89.030          H  
ATOM   1905 2HB  GLU A 121      -5.399  49.120  12.908  1.00 89.030          H  
ATOM   1906 1HG  GLU A 121      -2.864  50.697  13.366  1.00 89.030          H  
ATOM   1907 2HG  GLU A 121      -4.470  51.166  13.918  1.00 89.030          H  
ATOM   1908  N   VAL A 122      -3.610  47.030  10.081  1.00 52.840          N  
ATOM   1909  CA  VAL A 122      -4.005  46.099   9.067  1.00 52.760          C  
ATOM   1910  C   VAL A 122      -3.209  44.848   9.430  1.00 52.220          C  
ATOM   1911  O   VAL A 122      -3.763  43.751   9.487  1.00 52.040          O  
ATOM   1912  CB  VAL A 122      -3.738  46.638   7.659  1.00 73.900          C  
ATOM   1913  CG1 VAL A 122      -4.071  45.623   6.673  1.00 73.900          C  
ATOM   1914  CG2 VAL A 122      -4.626  47.870   7.404  1.00 73.900          C  
ATOM   1915  H   VAL A 122      -2.610  47.224  10.138  1.00 63.410          H  
ATOM   1916  HA  VAL A 122      -5.070  45.879   9.159  1.00 63.310          H  
ATOM   1917  HB  VAL A 122      -2.697  46.886   7.563  1.00 88.680          H  
ATOM   1918 1HG1 VAL A 122      -3.881  46.012   5.688  1.00 88.680          H  
ATOM   1919 2HG1 VAL A 122      -3.486  44.726   6.826  1.00 88.680          H  
ATOM   1920 3HG1 VAL A 122      -5.119  45.390   6.777  1.00 88.680          H  
ATOM   1921 1HG2 VAL A 122      -4.449  48.251   6.405  1.00 88.680          H  
ATOM   1922 2HG2 VAL A 122      -5.654  47.578   7.494  1.00 88.680          H  
ATOM   1923 3HG2 VAL A 122      -4.410  48.639   8.130  1.00 88.680          H  
ATOM   1924  N   LYS A 123      -1.893  45.021   9.670  1.00 52.020          N  
ATOM   1925  CA  LYS A 123      -1.017  43.921  10.070  1.00 51.570          C  
ATOM   1926  C   LYS A 123      -1.475  43.279  11.374  1.00 51.230          C  
ATOM   1927  O   LYS A 123      -1.547  42.057  11.461  1.00 51.010          O  
ATOM   1928  CB  LYS A 123       0.421  44.391  10.259  1.00 72.380          C  
ATOM   1929  CG  LYS A 123       1.145  44.703   8.996  1.00 72.380          C  
ATOM   1930  CD  LYS A 123       2.622  44.918   9.212  1.00 72.380          C  
ATOM   1931  CE  LYS A 123       2.919  46.253   9.889  1.00 72.380          C  
ATOM   1932  NZ  LYS A 123       4.378  46.536   9.902  1.00 72.380          N  
ATOM   1933  H   LYS A 123      -1.487  45.946   9.549  1.00 62.420          H  
ATOM   1934  HA  LYS A 123      -1.038  43.164   9.288  1.00 61.880          H  
ATOM   1935 1HB  LYS A 123       0.406  45.300  10.864  1.00 86.850          H  
ATOM   1936 2HB  LYS A 123       0.984  43.637  10.806  1.00 86.850          H  
ATOM   1937 1HG  LYS A 123       1.005  43.888   8.292  1.00 86.850          H  
ATOM   1938 2HG  LYS A 123       0.739  45.610   8.574  1.00 86.850          H  
ATOM   1939 1HD  LYS A 123       3.030  44.107   9.812  1.00 86.850          H  
ATOM   1940 2HD  LYS A 123       3.115  44.909   8.237  1.00 86.850          H  
ATOM   1941 1HE  LYS A 123       2.405  47.051   9.352  1.00 86.850          H  
ATOM   1942 2HE  LYS A 123       2.561  46.232  10.916  1.00 86.850          H  
ATOM   1943 1HZ  LYS A 123       4.546  47.425  10.347  1.00 86.850          H  
ATOM   1944 2HZ  LYS A 123       4.863  45.808  10.404  1.00 86.850          H  
ATOM   1945 3HZ  LYS A 123       4.707  46.566   8.947  1.00 86.850          H  
ATOM   1946  N   GLU A 124      -1.879  44.081  12.370  1.00 51.260          N  
ATOM   1947  CA  GLU A 124      -2.340  43.484  13.624  1.00 51.000          C  
ATOM   1948  C   GLU A 124      -3.544  42.576  13.364  1.00 51.100          C  
ATOM   1949  O   GLU A 124      -3.692  41.508  13.974  1.00 50.860          O  
ATOM   1950  CB  GLU A 124      -2.716  44.571  14.632  1.00 71.500          C  
ATOM   1951  CG  GLU A 124      -3.120  44.055  16.025  1.00 71.500          C  
ATOM   1952  CD  GLU A 124      -1.983  43.381  16.772  1.00 71.500          C  
ATOM   1953  OE1 GLU A 124      -0.848  43.586  16.405  1.00 71.500          O  
ATOM   1954  OE2 GLU A 124      -2.254  42.674  17.713  1.00 71.500          O  
ATOM   1955  H   GLU A 124      -1.770  45.098  12.289  1.00 61.510          H  
ATOM   1956  HA  GLU A 124      -1.533  42.880  14.039  1.00 61.200          H  
ATOM   1957 1HB  GLU A 124      -1.879  45.261  14.751  1.00 85.800          H  
ATOM   1958 2HB  GLU A 124      -3.554  45.151  14.239  1.00 85.800          H  
ATOM   1959 1HG  GLU A 124      -3.472  44.899  16.617  1.00 85.800          H  
ATOM   1960 2HG  GLU A 124      -3.948  43.354  15.925  1.00 85.800          H  
ATOM   1961  N   VAL A 125      -4.405  43.000  12.449  1.00 51.510          N  
ATOM   1962  CA  VAL A 125      -5.568  42.220  12.098  1.00 51.690          C  
ATOM   1963  C   VAL A 125      -5.123  40.973  11.359  1.00 51.520          C  
ATOM   1964  O   VAL A 125      -5.610  39.893  11.658  1.00 51.360          O  
ATOM   1965  CB  VAL A 125      -6.567  43.021  11.275  1.00 72.290          C  
ATOM   1966  CG1 VAL A 125      -7.716  42.100  10.785  1.00 72.290          C  
ATOM   1967  CG2 VAL A 125      -7.096  44.171  12.137  1.00 72.290          C  
ATOM   1968  H   VAL A 125      -4.223  43.879  11.984  1.00 61.810          H  
ATOM   1969  HA  VAL A 125      -6.068  41.918  13.017  1.00 62.030          H  
ATOM   1970  HB  VAL A 125      -6.073  43.424  10.399  1.00 86.750          H  
ATOM   1971 1HG1 VAL A 125      -8.421  42.685  10.198  1.00 86.750          H  
ATOM   1972 2HG1 VAL A 125      -7.323  41.301  10.164  1.00 86.750          H  
ATOM   1973 3HG1 VAL A 125      -8.229  41.669  11.644  1.00 86.750          H  
ATOM   1974 1HG2 VAL A 125      -7.802  44.752  11.558  1.00 86.750          H  
ATOM   1975 2HG2 VAL A 125      -7.593  43.767  13.014  1.00 86.750          H  
ATOM   1976 3HG2 VAL A 125      -6.272  44.810  12.448  1.00 86.750          H  
ATOM   1977  N   LEU A 126      -4.198  41.105  10.406  1.00 51.570          N  
ATOM   1978  CA  LEU A 126      -3.688  39.954   9.671  1.00 51.470          C  
ATOM   1979  C   LEU A 126      -3.163  38.903  10.642  1.00 51.070          C  
ATOM   1980  O   LEU A 126      -3.387  37.700  10.447  1.00 51.000          O  
ATOM   1981  CB  LEU A 126      -2.526  40.370   8.761  1.00 72.100          C  
ATOM   1982  CG  LEU A 126      -1.874  39.280   7.865  1.00 72.100          C  
ATOM   1983  CD1 LEU A 126      -2.911  38.767   6.827  1.00 72.100          C  
ATOM   1984  CD2 LEU A 126      -0.599  39.888   7.237  1.00 72.100          C  
ATOM   1985  H   LEU A 126      -3.864  42.042  10.169  1.00 61.880          H  
ATOM   1986  HA  LEU A 126      -4.503  39.534   9.089  1.00 61.760          H  
ATOM   1987 1HB  LEU A 126      -2.871  41.182   8.119  1.00 86.520          H  
ATOM   1988 2HB  LEU A 126      -1.738  40.758   9.390  1.00 86.520          H  
ATOM   1989  HG  LEU A 126      -1.581  38.418   8.467  1.00 86.520          H  
ATOM   1990 1HD1 LEU A 126      -2.459  38.010   6.206  1.00 86.520          H  
ATOM   1991 2HD1 LEU A 126      -3.766  38.332   7.336  1.00 86.520          H  
ATOM   1992 3HD1 LEU A 126      -3.248  39.585   6.205  1.00 86.520          H  
ATOM   1993 1HD2 LEU A 126      -0.107  39.160   6.609  1.00 86.520          H  
ATOM   1994 2HD2 LEU A 126      -0.854  40.747   6.664  1.00 86.520          H  
ATOM   1995 3HD2 LEU A 126       0.079  40.192   8.036  1.00 86.520          H  
ATOM   1996  N   ASN A 127      -2.449  39.360  11.682  1.00 50.830          N  
ATOM   1997  CA  ASN A 127      -1.901  38.463  12.676  1.00 50.490          C  
ATOM   1998  C   ASN A 127      -3.041  37.724  13.361  1.00 50.370          C  
ATOM   1999  O   ASN A 127      -2.961  36.505  13.520  1.00 50.220          O  
ATOM   2000  CB  ASN A 127      -1.076  39.234  13.689  1.00 70.820          C  
ATOM   2001  CG  ASN A 127       0.216  39.752  13.121  1.00 70.820          C  
ATOM   2002  OD1 ASN A 127       0.723  39.270  12.100  1.00 70.820          O  
ATOM   2003  ND2 ASN A 127       0.768  40.744  13.772  1.00 70.820          N  
ATOM   2004  H   ASN A 127      -2.260  40.364  11.734  1.00 61.000          H  
ATOM   2005  HA  ASN A 127      -1.272  37.725  12.180  1.00 60.590          H  
ATOM   2006 1HB  ASN A 127      -1.649  40.077  14.060  1.00 84.990          H  
ATOM   2007 2HB  ASN A 127      -0.855  38.593  14.540  1.00 84.990          H  
ATOM   2008 1HD2 ASN A 127       1.626  41.138  13.446  1.00 84.990          H  
ATOM   2009 2HD2 ASN A 127       0.330  41.114  14.596  1.00 84.990          H  
ATOM   2010  N   SER A 128      -4.128  38.447  13.691  1.00 50.500          N  
ATOM   2011  CA  SER A 128      -5.334  37.870  14.290  1.00 50.460          C  
ATOM   2012  C   SER A 128      -5.994  36.845  13.358  1.00 50.620          C  
ATOM   2013  O   SER A 128      -6.342  35.740  13.786  1.00 50.470          O  
ATOM   2014  CB  SER A 128      -6.333  38.954  14.652  1.00 70.660          C  
ATOM   2015  OG  SER A 128      -7.473  38.400  15.238  1.00 70.660          O  
ATOM   2016  H   SER A 128      -4.076  39.467  13.587  1.00 60.600          H  
ATOM   2017  HA  SER A 128      -5.049  37.368  15.209  1.00 60.550          H  
ATOM   2018 1HB  SER A 128      -5.867  39.667  15.333  1.00 84.790          H  
ATOM   2019 2HB  SER A 128      -6.624  39.495  13.772  1.00 84.790          H  
ATOM   2020  HG  SER A 128      -8.049  39.138  15.442  1.00 84.790          H  
ATOM   2021  N   ILE A 129      -6.087  37.169  12.058  1.00 50.940          N  
ATOM   2022  CA  ILE A 129      -6.720  36.271  11.090  1.00 51.180          C  
ATOM   2023  C   ILE A 129      -5.978  34.943  11.096  1.00 51.000          C  
ATOM   2024  O   ILE A 129      -6.603  33.888  11.074  1.00 51.080          O  
ATOM   2025  CB  ILE A 129      -6.661  36.824   9.624  1.00 71.560          C  
ATOM   2026  CG1 ILE A 129      -7.449  38.167   9.440  1.00 71.560          C  
ATOM   2027  CG2 ILE A 129      -7.174  35.760   8.612  1.00 71.560          C  
ATOM   2028  CD1 ILE A 129      -8.924  38.153   9.698  1.00 71.560          C  
ATOM   2029  H   ILE A 129      -5.776  38.098  11.782  1.00 61.130          H  
ATOM   2030  HA  ILE A 129      -7.747  36.089  11.389  1.00 61.420          H  
ATOM   2031  HB  ILE A 129      -5.623  37.047   9.383  1.00 85.870          H  
ATOM   2032 1HG1 ILE A 129      -7.023  38.886  10.092  1.00 85.870          H  
ATOM   2033 2HG1 ILE A 129      -7.290  38.499   8.419  1.00 85.870          H  
ATOM   2034 1HG2 ILE A 129      -7.086  36.158   7.604  1.00 85.870          H  
ATOM   2035 2HG2 ILE A 129      -6.581  34.851   8.679  1.00 85.870          H  
ATOM   2036 3HG2 ILE A 129      -8.208  35.511   8.810  1.00 85.870          H  
ATOM   2037 1HD1 ILE A 129      -9.322  39.152   9.529  1.00 85.870          H  
ATOM   2038 2HD1 ILE A 129      -9.414  37.458   9.024  1.00 85.870          H  
ATOM   2039 3HD1 ILE A 129      -9.114  37.867  10.727  1.00 85.870          H  
ATOM   2040  N   HIS A 130      -4.647  34.995  11.100  1.00 50.780          N  
ATOM   2041  CA  HIS A 130      -3.834  33.788  11.152  1.00 50.650          C  
ATOM   2042  C   HIS A 130      -3.929  33.077  12.518  1.00 50.390          C  
ATOM   2043  O   HIS A 130      -4.092  31.857  12.594  1.00 50.420          O  
ATOM   2044  CB  HIS A 130      -2.370  34.103  10.849  1.00 70.960          C  
ATOM   2045  CG  HIS A 130      -1.536  32.871  10.718  1.00 70.960          C  
ATOM   2046  ND1 HIS A 130      -1.601  32.047   9.604  1.00 70.960          N  
ATOM   2047  CD2 HIS A 130      -0.643  32.297  11.559  1.00 70.960          C  
ATOM   2048  CE1 HIS A 130      -0.777  31.020   9.771  1.00 70.960          C  
ATOM   2049  NE2 HIS A 130      -0.185  31.150  10.946  1.00 70.960          N  
ATOM   2050  H   HIS A 130      -4.192  35.913  11.038  1.00 60.940          H  
ATOM   2051  HA  HIS A 130      -4.188  33.089  10.397  1.00 60.780          H  
ATOM   2052 1HB  HIS A 130      -2.303  34.679   9.925  1.00 85.150          H  
ATOM   2053 2HB  HIS A 130      -1.958  34.722  11.648  1.00 85.150          H  
ATOM   2054  HD2 HIS A 130      -0.351  32.670  12.541  1.00 85.150          H  
ATOM   2055  HE1 HIS A 130      -0.618  30.205   9.062  1.00 85.150          H  
ATOM   2056  HE2 HIS A 130       0.492  30.511  11.339  1.00 85.150          H  
ATOM   2057  N   SER A 131      -3.796  33.851  13.602  1.00 50.190          N  
ATOM   2058  CA  SER A 131      -3.786  33.359  14.977  1.00 50.010          C  
ATOM   2059  C   SER A 131      -5.052  32.582  15.333  1.00 50.330          C  
ATOM   2060  O   SER A 131      -4.978  31.563  16.030  1.00 50.260          O  
ATOM   2061  CB  SER A 131      -3.614  34.532  15.926  1.00 70.090          C  
ATOM   2062  OG  SER A 131      -3.562  34.126  17.272  1.00 70.090          O  
ATOM   2063  H   SER A 131      -3.656  34.849  13.473  1.00 60.230          H  
ATOM   2064  HA  SER A 131      -2.931  32.693  15.088  1.00 60.010          H  
ATOM   2065 1HB  SER A 131      -2.707  35.076  15.671  1.00 84.100          H  
ATOM   2066 2HB  SER A 131      -4.446  35.209  15.790  1.00 84.100          H  
ATOM   2067  HG  SER A 131      -3.493  34.940  17.783  1.00 84.100          H  
ATOM   2068  N   ILE A 132      -6.219  33.071  14.906  1.00 50.720          N  
ATOM   2069  CA  ILE A 132      -7.469  32.379  15.170  1.00 51.090          C  
ATOM   2070  C   ILE A 132      -7.708  31.380  14.037  1.00 51.360          C  
ATOM   2071  O   ILE A 132      -8.246  31.761  13.000  1.00 51.780          O  
ATOM   2072  CB  ILE A 132      -8.647  33.374  15.203  1.00 71.380          C  
ATOM   2073  CG1 ILE A 132      -8.405  34.423  16.322  1.00 71.380          C  
ATOM   2074  CG2 ILE A 132      -9.992  32.608  15.380  1.00 71.380          C  
ATOM   2075  CD1 ILE A 132      -9.356  35.609  16.295  1.00 71.380          C  
ATOM   2076  H   ILE A 132      -6.222  33.954  14.382  1.00 60.860          H  
ATOM   2077  HA  ILE A 132      -7.390  31.895  16.133  1.00 61.310          H  
ATOM   2078  HB  ILE A 132      -8.665  33.925  14.256  1.00 85.650          H  
ATOM   2079 1HG1 ILE A 132      -8.486  33.932  17.287  1.00 85.650          H  
ATOM   2080 2HG1 ILE A 132      -7.392  34.815  16.217  1.00 85.650          H  
ATOM   2081 1HG2 ILE A 132     -10.818  33.306  15.382  1.00 85.650          H  
ATOM   2082 2HG2 ILE A 132     -10.146  31.908  14.569  1.00 85.650          H  
ATOM   2083 3HG2 ILE A 132      -9.977  32.065  16.324  1.00 85.650          H  
ATOM   2084 1HD1 ILE A 132      -9.098  36.294  17.102  1.00 85.650          H  
ATOM   2085 2HD1 ILE A 132      -9.252  36.124  15.336  1.00 85.650          H  
ATOM   2086 3HD1 ILE A 132     -10.378  35.282  16.422  1.00 85.650          H  
ATOM   2087  N   PRO A 133      -7.473  30.072  14.237  1.00 51.210          N  
ATOM   2088  CA  PRO A 133      -7.483  29.083  13.179  1.00 51.460          C  
ATOM   2089  C   PRO A 133      -8.837  28.913  12.519  1.00 52.190          C  
ATOM   2090  O   PRO A 133      -8.913  28.534  11.350  1.00 52.490          O  
ATOM   2091  CB  PRO A 133      -7.079  27.817  13.914  1.00 77.190          C  
ATOM   2092  CG  PRO A 133      -7.488  28.039  15.355  1.00 77.190          C  
ATOM   2093  CD  PRO A 133      -7.317  29.511  15.596  1.00 77.190          C  
ATOM   2094  HA  PRO A 133      -6.721  29.357  12.432  1.00 61.750          H  
ATOM   2095 1HB  PRO A 133      -7.572  26.947  13.460  1.00 92.630          H  
ATOM   2096 2HB  PRO A 133      -5.995  27.674  13.799  1.00 92.630          H  
ATOM   2097 1HG  PRO A 133      -8.514  27.665  15.528  1.00 92.630          H  
ATOM   2098 2HG  PRO A 133      -6.829  27.454  16.001  1.00 92.630          H  
ATOM   2099 1HD  PRO A 133      -8.110  29.855  16.275  1.00 92.630          H  
ATOM   2100 2HD  PRO A 133      -6.319  29.685  15.990  1.00 92.630          H  
ATOM   2101  N   GLY A 134      -9.904  29.289  13.227  1.00 52.510          N  
ATOM   2102  CA  GLY A 134     -11.246  29.163  12.704  1.00 53.220          C  
ATOM   2103  C   GLY A 134     -11.686  30.340  11.836  1.00 53.080          C  
ATOM   2104  O   GLY A 134     -12.832  30.388  11.383  1.00 53.350          O  
ATOM   2105  H   GLY A 134      -9.814  29.603  14.180  1.00 63.010          H  
ATOM   2106 1HA  GLY A 134     -11.294  28.249  12.127  1.00 63.860          H  
ATOM   2107 2HA  GLY A 134     -11.941  29.039  13.533  1.00 63.860          H  
ATOM   2108  N   ARG A 135     -10.801  31.303  11.598  1.00 52.710          N  
ATOM   2109  CA  ARG A 135     -11.194  32.444  10.789  1.00 52.600          C  
ATOM   2110  C   ARG A 135     -10.985  32.174   9.311  1.00 52.520          C  
ATOM   2111  O   ARG A 135      -9.857  32.119   8.818  1.00 52.320          O  
ATOM   2112  CB  ARG A 135     -10.411  33.677  11.194  1.00 73.680          C  
ATOM   2113  CG  ARG A 135     -10.696  34.943  10.389  1.00 73.680          C  
ATOM   2114  CD  ARG A 135     -12.076  35.439  10.555  1.00 73.680          C  
ATOM   2115  NE  ARG A 135     -12.202  36.823  10.115  1.00 73.680          N  
ATOM   2116  CZ  ARG A 135     -12.531  37.271   8.873  1.00 73.680          C  
ATOM   2117  NH1 ARG A 135     -12.790  36.464   7.852  1.00 73.680          N  
ATOM   2118  NH2 ARG A 135     -12.593  38.580   8.677  1.00 73.680          N  
ATOM   2119  H   ARG A 135      -9.854  31.258  11.992  1.00 63.250          H  
ATOM   2120  HA  ARG A 135     -12.252  32.636  10.960  1.00 63.120          H  
ATOM   2121 1HB  ARG A 135     -10.600  33.896  12.244  1.00 88.420          H  
ATOM   2122 2HB  ARG A 135      -9.338  33.468  11.104  1.00 88.420          H  
ATOM   2123 1HG  ARG A 135     -10.031  35.707  10.738  1.00 88.420          H  
ATOM   2124 2HG  ARG A 135     -10.516  34.765   9.327  1.00 88.420          H  
ATOM   2125 1HD  ARG A 135     -12.761  34.828   9.967  1.00 88.420          H  
ATOM   2126 2HD  ARG A 135     -12.358  35.388  11.606  1.00 88.420          H  
ATOM   2127  HE  ARG A 135     -12.027  37.530  10.819  1.00 88.420          H  
ATOM   2128 1HH1 ARG A 135     -12.758  35.440   7.917  1.00 88.420          H  
ATOM   2129 2HH1 ARG A 135     -13.029  36.853   6.955  1.00 88.420          H  
ATOM   2130 1HH2 ARG A 135     -12.403  39.216   9.441  1.00 88.420          H  
ATOM   2131 2HH2 ARG A 135     -12.836  38.945   7.768  1.00 88.420          H  
ATOM   2132  N   ARG A 136     -12.088  32.003   8.599  1.00 52.720          N  
ATOM   2133  CA  ARG A 136     -12.009  31.694   7.188  1.00 52.710          C  
ATOM   2134  C   ARG A 136     -12.092  32.970   6.378  1.00 52.470          C  
ATOM   2135  O   ARG A 136     -12.822  33.897   6.747  1.00 52.540          O  
ATOM   2136  CB  ARG A 136     -13.145  30.756   6.779  1.00 73.800          C  
ATOM   2137  CG  ARG A 136     -13.184  29.381   7.504  1.00 73.800          C  
ATOM   2138  CD  ARG A 136     -12.238  28.337   6.952  1.00 73.800          C  
ATOM   2139  NE  ARG A 136     -10.864  28.659   7.210  1.00 73.800          N  
ATOM   2140  CZ  ARG A 136     -10.223  28.495   8.395  1.00 73.800          C  
ATOM   2141  NH1 ARG A 136     -10.819  28.019   9.479  1.00 73.800          N  
ATOM   2142  NH2 ARG A 136      -8.951  28.842   8.496  1.00 73.800          N  
ATOM   2143  H   ARG A 136     -12.987  32.061   9.061  1.00 63.260          H  
ATOM   2144  HA  ARG A 136     -11.049  31.235   6.978  1.00 63.250          H  
ATOM   2145 1HB  ARG A 136     -14.097  31.247   6.967  1.00 88.560          H  
ATOM   2146 2HB  ARG A 136     -13.081  30.565   5.709  1.00 88.560          H  
ATOM   2147 1HG  ARG A 136     -12.943  29.536   8.558  1.00 88.560          H  
ATOM   2148 2HG  ARG A 136     -14.188  28.972   7.434  1.00 88.560          H  
ATOM   2149 1HD  ARG A 136     -12.447  27.373   7.408  1.00 88.560          H  
ATOM   2150 2HD  ARG A 136     -12.370  28.259   5.869  1.00 88.560          H  
ATOM   2151  HE  ARG A 136     -10.330  29.046   6.438  1.00 88.560          H  
ATOM   2152 1HH1 ARG A 136     -11.817  27.736   9.522  1.00 88.560          H  
ATOM   2153 2HH1 ARG A 136     -10.257  27.979  10.336  1.00 88.560          H  
ATOM   2154 1HH2 ARG A 136      -8.449  29.222   7.705  1.00 88.560          H  
ATOM   2155 2HH2 ARG A 136      -8.485  28.735   9.410  1.00 88.560          H  
ATOM   2156  N   VAL A 137     -11.372  32.994   5.263  1.00 52.250          N  
ATOM   2157  CA  VAL A 137     -11.420  34.079   4.294  1.00 52.070          C  
ATOM   2158  C   VAL A 137     -11.612  33.439   2.919  1.00 52.390          C  
ATOM   2159  O   VAL A 137     -10.863  32.528   2.562  1.00 52.520          O  
ATOM   2160  CB  VAL A 137     -10.118  34.922   4.349  1.00 72.970          C  
ATOM   2161  CG1 VAL A 137     -10.182  36.039   3.326  1.00 72.970          C  
ATOM   2162  CG2 VAL A 137      -9.919  35.506   5.769  1.00 72.970          C  
ATOM   2163  H   VAL A 137     -10.781  32.196   5.065  1.00 62.700          H  
ATOM   2164  HA  VAL A 137     -12.276  34.723   4.504  1.00 62.480          H  
ATOM   2165  HB  VAL A 137      -9.271  34.286   4.092  1.00 87.560          H  
ATOM   2166 1HG1 VAL A 137      -9.264  36.610   3.359  1.00 87.560          H  
ATOM   2167 2HG1 VAL A 137     -10.307  35.612   2.341  1.00 87.560          H  
ATOM   2168 3HG1 VAL A 137     -11.024  36.694   3.546  1.00 87.560          H  
ATOM   2169 1HG2 VAL A 137      -9.003  36.089   5.799  1.00 87.560          H  
ATOM   2170 2HG2 VAL A 137     -10.759  36.141   6.011  1.00 87.560          H  
ATOM   2171 3HG2 VAL A 137      -9.851  34.703   6.503  1.00 87.560          H  
ATOM   2172  N   ALA A 138     -12.619  33.870   2.162  1.00 52.540          N  
ATOM   2173  CA  ALA A 138     -12.853  33.286   0.840  1.00 52.870          C  
ATOM   2174  C   ALA A 138     -11.680  33.567  -0.070  1.00 53.090          C  
ATOM   2175  O   ALA A 138     -11.053  34.614   0.047  1.00 53.040          O  
ATOM   2176  CB  ALA A 138     -14.113  33.836   0.210  1.00 73.890          C  
ATOM   2177  H   ALA A 138     -13.227  34.634   2.494  1.00 63.050          H  
ATOM   2178  HA  ALA A 138     -12.950  32.207   0.960  1.00 63.440          H  
ATOM   2179 1HB  ALA A 138     -14.270  33.373  -0.761  1.00 88.660          H  
ATOM   2180 2HB  ALA A 138     -14.965  33.629   0.854  1.00 88.660          H  
ATOM   2181 3HB  ALA A 138     -14.012  34.891   0.084  1.00 88.660          H  
ATOM   2182  N   GLY A 139     -11.397  32.684  -1.022  1.00 53.380          N  
ATOM   2183  CA  GLY A 139     -10.290  32.938  -1.948  1.00 53.650          C  
ATOM   2184  C   GLY A 139     -10.337  34.360  -2.521  1.00 53.570          C  
ATOM   2185  O   GLY A 139      -9.338  35.086  -2.481  1.00 53.660          O  
ATOM   2186  H   GLY A 139     -11.927  31.826  -1.090  1.00 64.060          H  
ATOM   2187 1HA  GLY A 139      -9.344  32.785  -1.427  1.00 64.380          H  
ATOM   2188 2HA  GLY A 139     -10.326  32.213  -2.762  1.00 64.380          H  
ATOM   2189  N   SER A 140     -11.499  34.747  -3.060  1.00 53.430          N  
ATOM   2190  CA  SER A 140     -11.695  36.059  -3.671  1.00 53.390          C  
ATOM   2191  C   SER A 140     -11.595  37.231  -2.694  1.00 53.280          C  
ATOM   2192  O   SER A 140     -11.418  38.377  -3.112  1.00 53.310          O  
ATOM   2193  CB  SER A 140     -13.042  36.099  -4.363  1.00 74.760          C  
ATOM   2194  OG  SER A 140     -14.092  36.007  -3.435  1.00 74.760          O  
ATOM   2195  H   SER A 140     -12.278  34.105  -3.051  1.00 64.120          H  
ATOM   2196  HA  SER A 140     -10.920  36.188  -4.427  1.00 64.070          H  
ATOM   2197 1HB  SER A 140     -13.129  37.031  -4.920  1.00 89.710          H  
ATOM   2198 2HB  SER A 140     -13.110  35.282  -5.079  1.00 89.710          H  
ATOM   2199  HG  SER A 140     -14.903  36.139  -3.937  1.00 89.710          H  
ATOM   2200  N   GLU A 141     -11.735  36.958  -1.400  1.00 53.200          N  
ATOM   2201  CA  GLU A 141     -11.639  37.976  -0.368  1.00 53.130          C  
ATOM   2202  C   GLU A 141     -10.182  38.133   0.005  1.00 52.770          C  
ATOM   2203  O   GLU A 141      -9.662  39.242   0.079  1.00 52.700          O  
ATOM   2204  CB  GLU A 141     -12.481  37.606   0.857  1.00 74.410          C  
ATOM   2205  CG  GLU A 141     -13.986  37.661   0.634  1.00 74.410          C  
ATOM   2206  CD  GLU A 141     -14.810  37.109   1.809  1.00 74.410          C  
ATOM   2207  OE1 GLU A 141     -14.320  36.270   2.567  1.00 74.410          O  
ATOM   2208  OE2 GLU A 141     -15.932  37.535   1.945  1.00 74.410          O  
ATOM   2209  H   GLU A 141     -11.836  35.990  -1.115  1.00 63.840          H  
ATOM   2210  HA  GLU A 141     -11.998  38.924  -0.768  1.00 63.760          H  
ATOM   2211 1HB  GLU A 141     -12.239  36.598   1.165  1.00 89.290          H  
ATOM   2212 2HB  GLU A 141     -12.236  38.268   1.685  1.00 89.290          H  
ATOM   2213 1HG  GLU A 141     -14.261  38.704   0.486  1.00 89.290          H  
ATOM   2214 2HG  GLU A 141     -14.233  37.130  -0.282  1.00 89.290          H  
ATOM   2215  N   ALA A 142      -9.489  37.003   0.120  1.00 52.580          N  
ATOM   2216  CA  ALA A 142      -8.085  36.949   0.493  1.00 52.250          C  
ATOM   2217  C   ALA A 142      -7.245  37.742  -0.491  1.00 52.240          C  
ATOM   2218  O   ALA A 142      -6.294  38.416  -0.107  1.00 52.030          O  
ATOM   2219  CB  ALA A 142      -7.613  35.510   0.544  1.00 73.280          C  
ATOM   2220  H   ALA A 142      -9.995  36.121   0.017  1.00 63.100          H  
ATOM   2221  HA  ALA A 142      -7.974  37.401   1.476  1.00 62.700          H  
ATOM   2222 1HB  ALA A 142      -6.568  35.477   0.842  1.00 87.940          H  
ATOM   2223 2HB  ALA A 142      -8.214  34.952   1.259  1.00 87.940          H  
ATOM   2224 3HB  ALA A 142      -7.724  35.060  -0.442  1.00 87.940          H  
ATOM   2225  N   LEU A 143      -7.648  37.756  -1.762  1.00 52.520          N  
ATOM   2226  CA  LEU A 143      -6.887  38.479  -2.776  1.00 52.580          C  
ATOM   2227  C   LEU A 143      -6.771  39.968  -2.442  1.00 52.560          C  
ATOM   2228  O   LEU A 143      -5.760  40.617  -2.791  1.00 52.460          O  
ATOM   2229  CB  LEU A 143      -7.577  38.400  -4.147  1.00 73.590          C  
ATOM   2230  CG  LEU A 143      -7.696  37.035  -4.830  1.00 73.590          C  
ATOM   2231  CD1 LEU A 143      -8.476  37.244  -6.121  1.00 73.590          C  
ATOM   2232  CD2 LEU A 143      -6.342  36.401  -5.052  1.00 73.590          C  
ATOM   2233  H   LEU A 143      -8.424  37.143  -2.024  1.00 63.020          H  
ATOM   2234  HA  LEU A 143      -5.898  38.067  -2.814  1.00 63.100          H  
ATOM   2235 1HB  LEU A 143      -8.592  38.774  -4.022  1.00 88.310          H  
ATOM   2236 2HB  LEU A 143      -7.053  39.063  -4.835  1.00 88.310          H  
ATOM   2237  HG  LEU A 143      -8.279  36.380  -4.210  1.00 88.310          H  
ATOM   2238 1HD1 LEU A 143      -8.633  36.300  -6.617  1.00 88.310          H  
ATOM   2239 2HD1 LEU A 143      -9.446  37.686  -5.888  1.00 88.310          H  
ATOM   2240 3HD1 LEU A 143      -7.923  37.915  -6.780  1.00 88.310          H  
ATOM   2241 1HD2 LEU A 143      -6.455  35.449  -5.520  1.00 88.310          H  
ATOM   2242 2HD2 LEU A 143      -5.740  37.039  -5.675  1.00 88.310          H  
ATOM   2243 3HD2 LEU A 143      -5.856  36.250  -4.106  1.00 88.310          H  
ATOM   2244  N   SER A 144      -7.777  40.507  -1.736  1.00 52.700          N  
ATOM   2245  CA  SER A 144      -7.834  41.910  -1.382  1.00 52.740          C  
ATOM   2246  C   SER A 144      -6.683  42.291  -0.477  1.00 52.340          C  
ATOM   2247  O   SER A 144      -6.283  43.450  -0.425  1.00 52.280          O  
ATOM   2248  CB  SER A 144      -9.149  42.253  -0.730  1.00 73.820          C  
ATOM   2249  OG  SER A 144     -10.235  42.127  -1.622  1.00 73.820          O  
ATOM   2250  H   SER A 144      -8.555  39.931  -1.400  1.00 63.240          H  
ATOM   2251  HA  SER A 144      -7.764  42.485  -2.283  1.00 63.290          H  
ATOM   2252 1HB  SER A 144      -9.296  41.627   0.139  1.00 88.580          H  
ATOM   2253 2HB  SER A 144      -9.097  43.261  -0.397  1.00 88.580          H  
ATOM   2254  HG  SER A 144     -11.027  42.260  -1.085  1.00 88.580          H  
ATOM   2255  N   PHE A 145      -6.071  41.304   0.174  1.00 52.110          N  
ATOM   2256  CA  PHE A 145      -4.941  41.530   1.046  1.00 51.750          C  
ATOM   2257  C   PHE A 145      -3.880  42.382   0.381  1.00 51.570          C  
ATOM   2258  O   PHE A 145      -3.243  43.197   1.044  1.00 51.470          O  
ATOM   2259  CB  PHE A 145      -4.374  40.210   1.542  1.00 72.590          C  
ATOM   2260  CG  PHE A 145      -3.165  40.377   2.339  1.00 72.590          C  
ATOM   2261  CD1 PHE A 145      -3.200  41.077   3.522  1.00 72.590          C  
ATOM   2262  CD2 PHE A 145      -1.979  39.799   1.931  1.00 72.590          C  
ATOM   2263  CE1 PHE A 145      -2.084  41.222   4.249  1.00 72.590          C  
ATOM   2264  CE2 PHE A 145      -0.858  39.928   2.671  1.00 72.590          C  
ATOM   2265  CZ  PHE A 145      -0.909  40.644   3.828  1.00 72.590          C  
ATOM   2266  H   PHE A 145      -6.385  40.338   0.051  1.00 62.530          H  
ATOM   2267  HA  PHE A 145      -5.297  42.083   1.913  1.00 62.100          H  
ATOM   2268 1HB  PHE A 145      -5.117  39.678   2.132  1.00 87.110          H  
ATOM   2269 2HB  PHE A 145      -4.136  39.583   0.684  1.00 87.110          H  
ATOM   2270  HD1 PHE A 145      -4.128  41.529   3.863  1.00 87.110          H  
ATOM   2271  HD2 PHE A 145      -1.951  39.227   1.004  1.00 87.110          H  
ATOM   2272  HE1 PHE A 145      -2.122  41.795   5.174  1.00 87.110          H  
ATOM   2273  HE2 PHE A 145       0.071  39.460   2.336  1.00 87.110          H  
ATOM   2274  HZ  PHE A 145      -0.032  40.757   4.420  1.00 87.110          H  
ATOM   2275  N   VAL A 146      -3.616  42.150  -0.907  1.00 51.580          N  
ATOM   2276  CA  VAL A 146      -2.616  42.982  -1.542  1.00 51.480          C  
ATOM   2277  C   VAL A 146      -3.267  43.998  -2.493  1.00 51.700          C  
ATOM   2278  O   VAL A 146      -2.697  45.061  -2.727  1.00 51.640          O  
ATOM   2279  CB  VAL A 146      -1.577  42.145  -2.306  1.00 72.110          C  
ATOM   2280  CG1 VAL A 146      -0.867  41.184  -1.346  1.00 72.110          C  
ATOM   2281  CG2 VAL A 146      -2.233  41.431  -3.464  1.00 72.110          C  
ATOM   2282  H   VAL A 146      -4.154  41.454  -1.425  1.00 61.900          H  
ATOM   2283  HA  VAL A 146      -2.089  43.527  -0.765  1.00 61.780          H  
ATOM   2284  HB  VAL A 146      -0.824  42.790  -2.673  1.00 86.530          H  
ATOM   2285 1HG1 VAL A 146      -0.100  40.619  -1.889  1.00 86.530          H  
ATOM   2286 2HG1 VAL A 146      -0.394  41.754  -0.540  1.00 86.530          H  
ATOM   2287 3HG1 VAL A 146      -1.591  40.497  -0.927  1.00 86.530          H  
ATOM   2288 1HG2 VAL A 146      -1.484  40.864  -3.981  1.00 86.530          H  
ATOM   2289 2HG2 VAL A 146      -2.999  40.778  -3.082  1.00 86.530          H  
ATOM   2290 3HG2 VAL A 146      -2.675  42.132  -4.163  1.00 86.530          H  
ATOM   2291  N   ARG A 147      -4.477  43.703  -3.025  1.00 52.010          N  
ATOM   2292  CA  ARG A 147      -5.123  44.654  -3.953  1.00 52.290          C  
ATOM   2293  C   ARG A 147      -5.416  45.969  -3.218  1.00 52.390          C  
ATOM   2294  O   ARG A 147      -5.295  47.059  -3.784  1.00 52.620          O  
ATOM   2295  CB  ARG A 147      -6.438  44.110  -4.515  1.00 73.090          C  
ATOM   2296  CG  ARG A 147      -6.304  42.877  -5.414  1.00 73.090          C  
ATOM   2297  CD  ARG A 147      -7.602  42.403  -6.040  1.00 73.090          C  
ATOM   2298  NE  ARG A 147      -8.586  41.949  -5.070  1.00 73.090          N  
ATOM   2299  CZ  ARG A 147      -9.740  41.314  -5.379  1.00 73.090          C  
ATOM   2300  NH1 ARG A 147     -10.031  41.002  -6.636  1.00 73.090          N  
ATOM   2301  NH2 ARG A 147     -10.599  40.996  -4.411  1.00 73.090          N  
ATOM   2302  H   ARG A 147      -4.920  42.807  -2.810  1.00 62.410          H  
ATOM   2303  HA  ARG A 147      -4.441  44.855  -4.778  1.00 62.750          H  
ATOM   2304 1HB  ARG A 147      -7.107  43.905  -3.719  1.00 87.710          H  
ATOM   2305 2HB  ARG A 147      -6.903  44.887  -5.120  1.00 87.710          H  
ATOM   2306 1HG  ARG A 147      -5.647  43.146  -6.213  1.00 87.710          H  
ATOM   2307 2HG  ARG A 147      -5.867  42.055  -4.856  1.00 87.710          H  
ATOM   2308 1HD  ARG A 147      -8.044  43.209  -6.610  1.00 87.710          H  
ATOM   2309 2HD  ARG A 147      -7.394  41.574  -6.708  1.00 87.710          H  
ATOM   2310  HE  ARG A 147      -8.427  42.158  -4.098  1.00 87.710          H  
ATOM   2311 1HH1 ARG A 147      -9.387  41.208  -7.421  1.00 87.710          H  
ATOM   2312 2HH1 ARG A 147     -10.894  40.526  -6.845  1.00 87.710          H  
ATOM   2313 1HH2 ARG A 147     -10.402  41.234  -3.431  1.00 87.710          H  
ATOM   2314 2HH2 ARG A 147     -11.466  40.521  -4.637  1.00 87.710          H  
ATOM   2315  N   ASN A 148      -5.813  45.835  -1.950  1.00 52.280          N  
ATOM   2316  CA  ASN A 148      -6.092  46.929  -1.041  1.00 52.410          C  
ATOM   2317  C   ASN A 148      -6.065  46.396   0.396  1.00 52.270          C  
ATOM   2318  O   ASN A 148      -7.122  46.011   0.933  1.00 52.460          O  
ATOM   2319  CB  ASN A 148      -7.417  47.602  -1.299  1.00 73.320          C  
ATOM   2320  CG  ASN A 148      -7.576  48.839  -0.407  1.00 73.320          C  
ATOM   2321  OD1 ASN A 148      -6.957  48.973   0.678  1.00 73.320          O  
ATOM   2322  ND2 ASN A 148      -8.394  49.754  -0.863  1.00 73.320          N  
ATOM   2323  H   ASN A 148      -5.911  44.891  -1.572  1.00 62.740          H  
ATOM   2324  HA  ASN A 148      -5.334  47.693  -1.175  1.00 62.890          H  
ATOM   2325 1HB  ASN A 148      -7.479  47.906  -2.344  1.00 87.990          H  
ATOM   2326 2HB  ASN A 148      -8.234  46.907  -1.104  1.00 87.990          H  
ATOM   2327 1HD2 ASN A 148      -8.547  50.601  -0.350  1.00 87.990          H  
ATOM   2328 2HD2 ASN A 148      -8.862  49.609  -1.736  1.00 87.990          H  
ATOM   2329  N   PRO A 149      -4.904  46.441   1.068  1.00 52.010          N  
ATOM   2330  CA  PRO A 149      -4.661  45.936   2.399  1.00 51.920          C  
ATOM   2331  C   PRO A 149      -5.662  46.403   3.442  1.00 52.180          C  
ATOM   2332  O   PRO A 149      -5.972  45.628   4.356  1.00 52.330          O  
ATOM   2333  CB  PRO A 149      -3.272  46.508   2.703  1.00 77.880          C  
ATOM   2334  CG  PRO A 149      -2.598  46.576   1.358  1.00 77.880          C  
ATOM   2335  CD  PRO A 149      -3.683  46.984   0.409  1.00 77.880          C  
ATOM   2336  HA  PRO A 149      -4.630  44.841   2.362  1.00 62.300          H  
ATOM   2337 1HB  PRO A 149      -3.370  47.493   3.179  1.00 93.460          H  
ATOM   2338 2HB  PRO A 149      -2.760  45.867   3.415  1.00 93.460          H  
ATOM   2339 1HG  PRO A 149      -1.746  47.276   1.391  1.00 93.460          H  
ATOM   2340 2HG  PRO A 149      -2.188  45.588   1.090  1.00 93.460          H  
ATOM   2341 1HD  PRO A 149      -3.708  48.049   0.348  1.00 93.460          H  
ATOM   2342 2HD  PRO A 149      -3.498  46.499  -0.568  1.00 93.460          H  
ATOM   2343  N   TYR A 150      -6.260  47.602   3.271  1.00 52.300          N  
ATOM   2344  CA  TYR A 150      -7.184  48.132   4.271  1.00 52.590          C  
ATOM   2345  C   TYR A 150      -8.491  47.359   4.386  1.00 52.940          C  
ATOM   2346  O   TYR A 150      -9.291  47.620   5.285  1.00 53.170          O  
ATOM   2347  CB  TYR A 150      -7.449  49.594   3.992  1.00 73.510          C  
ATOM   2348  CG  TYR A 150      -6.242  50.451   4.210  1.00 73.510          C  
ATOM   2349  CD1 TYR A 150      -5.453  50.789   3.148  1.00 73.510          C  
ATOM   2350  CD2 TYR A 150      -5.939  50.916   5.456  1.00 73.510          C  
ATOM   2351  CE1 TYR A 150      -4.360  51.587   3.327  1.00 73.510          C  
ATOM   2352  CE2 TYR A 150      -4.867  51.721   5.636  1.00 73.510          C  
ATOM   2353  CZ  TYR A 150      -4.077  52.052   4.584  1.00 73.510          C  
ATOM   2354  OH  TYR A 150      -2.999  52.872   4.779  1.00 73.510          O  
ATOM   2355  H   TYR A 150      -6.090  48.193   2.454  1.00 62.760          H  
ATOM   2356  HA  TYR A 150      -6.692  48.065   5.238  1.00 63.110          H  
ATOM   2357 1HB  TYR A 150      -7.791  49.728   2.969  1.00 88.210          H  
ATOM   2358 2HB  TYR A 150      -8.238  49.948   4.652  1.00 88.210          H  
ATOM   2359  HD1 TYR A 150      -5.698  50.428   2.175  1.00 88.210          H  
ATOM   2360  HD2 TYR A 150      -6.554  50.656   6.286  1.00 88.210          H  
ATOM   2361  HE1 TYR A 150      -3.728  51.859   2.481  1.00 88.210          H  
ATOM   2362  HE2 TYR A 150      -4.637  52.102   6.603  1.00 88.210          H  
ATOM   2363  HH  TYR A 150      -2.979  53.178   5.698  1.00 88.210          H  
ATOM   2364  N   THR A 151      -8.613  46.301   3.599  1.00 53.030          N  
ATOM   2365  CA  THR A 151      -9.687  45.337   3.683  1.00 53.410          C  
ATOM   2366  C   THR A 151      -9.704  44.758   5.088  1.00 53.490          C  
ATOM   2367  O   THR A 151     -10.760  44.422   5.628  1.00 53.840          O  
ATOM   2368  CB  THR A 151      -9.498  44.225   2.640  1.00 74.620          C  
ATOM   2369  OG1 THR A 151      -9.566  44.806   1.335  1.00 74.620          O  
ATOM   2370  CG2 THR A 151     -10.564  43.144   2.795  1.00 74.620          C  
ATOM   2371  H   THR A 151      -7.921  46.176   2.855  1.00 63.640          H  
ATOM   2372  HA  THR A 151     -10.634  45.842   3.498  1.00 64.090          H  
ATOM   2373  HB  THR A 151      -8.514  43.776   2.768  1.00 89.550          H  
ATOM   2374  HG1 THR A 151      -8.727  45.292   1.142  1.00 89.550          H  
ATOM   2375 1HG2 THR A 151     -10.410  42.379   2.048  1.00 89.550          H  
ATOM   2376 2HG2 THR A 151     -10.501  42.688   3.783  1.00 89.550          H  
ATOM   2377 3HG2 THR A 151     -11.549  43.587   2.664  1.00 89.550          H  
ATOM   2378  N   PHE A 152      -8.510  44.600   5.657  1.00 53.210          N  
ATOM   2379  CA  PHE A 152      -8.322  44.033   6.974  1.00 53.310          C  
ATOM   2380  C   PHE A 152      -8.088  45.114   8.038  1.00 53.320          C  
ATOM   2381  O   PHE A 152      -7.579  44.819   9.105  1.00 53.580          O  
ATOM   2382  CB  PHE A 152      -7.157  43.039   6.926  1.00 74.590          C  
ATOM   2383  CG  PHE A 152      -7.449  41.854   6.049  1.00 74.590          C  
ATOM   2384  CD1 PHE A 152      -7.094  41.871   4.697  1.00 74.590          C  
ATOM   2385  CD2 PHE A 152      -8.074  40.722   6.561  1.00 74.590          C  
ATOM   2386  CE1 PHE A 152      -7.379  40.786   3.887  1.00 74.590          C  
ATOM   2387  CE2 PHE A 152      -8.348  39.633   5.749  1.00 74.590          C  
ATOM   2388  CZ  PHE A 152      -8.002  39.670   4.410  1.00 74.590          C  
ATOM   2389  H   PHE A 152      -7.682  44.907   5.135  1.00 63.850          H  
ATOM   2390  HA  PHE A 152      -9.228  43.489   7.242  1.00 63.970          H  
ATOM   2391 1HB  PHE A 152      -6.278  43.522   6.540  1.00 89.510          H  
ATOM   2392 2HB  PHE A 152      -6.925  42.681   7.926  1.00 89.510          H  
ATOM   2393  HD1 PHE A 152      -6.600  42.758   4.282  1.00 89.510          H  
ATOM   2394  HD2 PHE A 152      -8.350  40.699   7.618  1.00 89.510          H  
ATOM   2395  HE1 PHE A 152      -7.117  40.810   2.836  1.00 89.510          H  
ATOM   2396  HE2 PHE A 152      -8.841  38.750   6.163  1.00 89.510          H  
ATOM   2397  HZ  PHE A 152      -8.223  38.822   3.765  1.00 89.510          H  
ATOM   2398  N   LEU A 153      -8.426  46.370   7.751  1.00 53.120          N  
ATOM   2399  CA  LEU A 153      -8.272  47.441   8.729  1.00 53.220          C  
ATOM   2400  C   LEU A 153      -9.202  47.275   9.920  1.00 53.700          C  
ATOM   2401  O   LEU A 153     -10.406  47.065   9.749  1.00 53.960          O  
ATOM   2402  CB  LEU A 153      -8.540  48.799   8.055  1.00 74.470          C  
ATOM   2403  CG  LEU A 153      -8.453  50.066   8.936  1.00 74.470          C  
ATOM   2404  CD1 LEU A 153      -7.056  50.267   9.427  1.00 74.470          C  
ATOM   2405  CD2 LEU A 153      -8.918  51.272   8.128  1.00 74.470          C  
ATOM   2406  H   LEU A 153      -8.832  46.612   6.847  1.00 63.740          H  
ATOM   2407  HA  LEU A 153      -7.254  47.411   9.101  1.00 63.860          H  
ATOM   2408 1HB  LEU A 153      -7.839  48.916   7.245  1.00 89.360          H  
ATOM   2409 2HB  LEU A 153      -9.542  48.767   7.626  1.00 89.360          H  
ATOM   2410  HG  LEU A 153      -9.098  49.954   9.794  1.00 89.360          H  
ATOM   2411 1HD1 LEU A 153      -7.033  51.153  10.051  1.00 89.360          H  
ATOM   2412 2HD1 LEU A 153      -6.748  49.436  10.011  1.00 89.360          H  
ATOM   2413 3HD1 LEU A 153      -6.390  50.381   8.589  1.00 89.360          H  
ATOM   2414 1HD2 LEU A 153      -8.876  52.166   8.753  1.00 89.360          H  
ATOM   2415 2HD2 LEU A 153      -8.296  51.417   7.267  1.00 89.360          H  
ATOM   2416 3HD2 LEU A 153      -9.946  51.102   7.804  1.00 89.360          H  
ATOM   2417  N   GLY A 154      -8.645  47.393  11.127  1.00 53.870          N  
ATOM   2418  CA  GLY A 154      -9.436  47.289  12.350  1.00 54.370          C  
ATOM   2419  C   GLY A 154     -10.021  48.641  12.771  1.00 54.670          C  
ATOM   2420  O   GLY A 154      -9.943  49.624  12.037  1.00 55.030          O  
ATOM   2421  H   GLY A 154      -7.628  47.527  11.187  1.00 64.640          H  
ATOM   2422 1HA  GLY A 154     -10.241  46.570  12.200  1.00 65.240          H  
ATOM   2423 2HA  GLY A 154      -8.805  46.900  13.149  1.00 65.240          H  
ATOM   2424  N   GLU A 155     -10.600  48.702  13.970  1.00 54.560          N  
ATOM   2425  CA  GLU A 155     -11.203  49.947  14.449  1.00 54.870          C  
ATOM   2426  C   GLU A 155     -10.351  50.646  15.493  1.00 54.910          C  
ATOM   2427  O   GLU A 155     -10.410  50.327  16.685  1.00 55.170          O  
ATOM   2428  CB  GLU A 155     -12.595  49.698  15.036  1.00 76.690          C  
ATOM   2429  CG  GLU A 155     -13.635  49.231  14.032  1.00 76.690          C  
ATOM   2430  CD  GLU A 155     -15.010  49.060  14.643  1.00 76.690          C  
ATOM   2431  OE1 GLU A 155     -15.132  49.203  15.837  1.00 76.690          O  
ATOM   2432  OE2 GLU A 155     -15.935  48.794  13.913  1.00 76.690          O  
ATOM   2433  H   GLU A 155     -10.636  47.875  14.548  1.00 65.470          H  
ATOM   2434  HA  GLU A 155     -11.311  50.625  13.603  1.00 65.840          H  
ATOM   2435 1HB  GLU A 155     -12.523  48.937  15.813  1.00 92.030          H  
ATOM   2436 2HB  GLU A 155     -12.960  50.605  15.510  1.00 92.030          H  
ATOM   2437 1HG  GLU A 155     -13.695  49.962  13.226  1.00 92.030          H  
ATOM   2438 2HG  GLU A 155     -13.309  48.285  13.601  1.00 92.030          H  
ATOM   2439  N   ASP A 156      -9.565  51.633  15.074  1.00 54.690          N  
ATOM   2440  CA  ASP A 156      -8.670  52.305  16.011  1.00 54.770          C  
ATOM   2441  C   ASP A 156      -9.467  53.368  16.758  1.00 54.720          C  
ATOM   2442  O   ASP A 156      -9.337  54.563  16.498  1.00 54.750          O  
ATOM   2443  CB  ASP A 156      -7.483  52.941  15.274  1.00 76.650          C  
ATOM   2444  CG  ASP A 156      -6.367  53.438  16.208  1.00 76.650          C  
ATOM   2445  OD1 ASP A 156      -6.356  53.056  17.358  1.00 76.650          O  
ATOM   2446  OD2 ASP A 156      -5.566  54.250  15.793  1.00 76.650          O  
ATOM   2447  H   ASP A 156      -9.561  51.898  14.097  1.00 65.630          H  
ATOM   2448  HA  ASP A 156      -8.294  51.579  16.732  1.00 65.720          H  
ATOM   2449 1HB  ASP A 156      -7.052  52.204  14.590  1.00 91.980          H  
ATOM   2450 2HB  ASP A 156      -7.833  53.778  14.671  1.00 91.980          H  
ATOM   2451  N   ALA A 157     -10.350  52.902  17.631  1.00 54.700          N  
ATOM   2452  CA  ALA A 157     -11.251  53.761  18.379  1.00 54.700          C  
ATOM   2453  C   ALA A 157     -10.500  54.697  19.307  1.00 54.690          C  
ATOM   2454  O   ALA A 157      -9.520  54.308  19.957  1.00 54.780          O  
ATOM   2455  CB  ALA A 157     -12.223  52.918  19.184  1.00 76.580          C  
ATOM   2456  H   ALA A 157     -10.382  51.885  17.733  1.00 65.640          H  
ATOM   2457  HA  ALA A 157     -11.804  54.375  17.667  1.00 65.640          H  
ATOM   2458 1HB  ALA A 157     -12.912  53.576  19.720  1.00 91.900          H  
ATOM   2459 2HB  ALA A 157     -12.781  52.266  18.520  1.00 91.900          H  
ATOM   2460 3HB  ALA A 157     -11.670  52.313  19.898  1.00 91.900          H  
ATOM   2461  N   ALA A 158     -10.988  55.923  19.405  1.00 54.620          N  
ATOM   2462  CA  ALA A 158     -10.413  56.920  20.277  1.00 54.630          C  
ATOM   2463  C   ALA A 158     -11.092  56.914  21.640  1.00 54.530          C  
ATOM   2464  O   ALA A 158     -12.101  56.228  21.825  1.00 54.760          O  
ATOM   2465  CB  ALA A 158     -10.486  58.242  19.594  1.00 76.480          C  
ATOM   2466  H   ALA A 158     -11.789  56.223  18.840  1.00 65.540          H  
ATOM   2467  HA  ALA A 158      -9.378  56.670  20.447  1.00 65.560          H  
ATOM   2468 1HB  ALA A 158     -10.035  58.953  20.217  1.00 91.770          H  
ATOM   2469 2HB  ALA A 158      -9.953  58.203  18.645  1.00 91.770          H  
ATOM   2470 3HB  ALA A 158     -11.499  58.502  19.405  1.00 91.770          H  
ATOM   2471  N   SER A 159     -10.522  57.634  22.622  1.00 54.210          N  
ATOM   2472  CA  SER A 159     -11.119  57.660  23.956  1.00 54.240          C  
ATOM   2473  C   SER A 159     -12.566  58.087  23.853  1.00 53.750          C  
ATOM   2474  O   SER A 159     -12.874  59.080  23.200  1.00 53.390          O  
ATOM   2475  CB  SER A 159     -10.373  58.610  24.860  1.00 75.920          C  
ATOM   2476  OG  SER A 159     -10.984  58.676  26.117  1.00 75.920          O  
ATOM   2477  H   SER A 159      -9.687  58.214  22.442  1.00 65.050          H  
ATOM   2478  HA  SER A 159     -11.080  56.656  24.377  1.00 65.090          H  
ATOM   2479 1HB  SER A 159      -9.340  58.282  24.965  1.00 91.110          H  
ATOM   2480 2HB  SER A 159     -10.354  59.602  24.404  1.00 91.110          H  
ATOM   2481  HG  SER A 159     -10.503  59.345  26.608  1.00 91.110          H  
ATOM   2482  N   VAL A 160     -13.455  57.355  24.518  1.00 53.790          N  
ATOM   2483  CA  VAL A 160     -14.877  57.633  24.401  1.00 53.410          C  
ATOM   2484  C   VAL A 160     -15.391  58.865  25.126  1.00 53.660          C  
ATOM   2485  O   VAL A 160     -15.145  59.070  26.316  1.00 54.090          O  
ATOM   2486  CB  VAL A 160     -15.691  56.379  24.805  1.00 74.930          C  
ATOM   2487  CG1 VAL A 160     -17.215  56.668  24.831  1.00 74.930          C  
ATOM   2488  CG2 VAL A 160     -15.408  55.278  23.764  1.00 74.930          C  
ATOM   2489  H   VAL A 160     -13.128  56.581  25.073  1.00 64.550          H  
ATOM   2490  HA  VAL A 160     -15.052  57.785  23.354  1.00 64.090          H  
ATOM   2491  HB  VAL A 160     -15.389  56.053  25.796  1.00 89.910          H  
ATOM   2492 1HG1 VAL A 160     -17.752  55.763  25.102  1.00 89.910          H  
ATOM   2493 2HG1 VAL A 160     -17.444  57.443  25.563  1.00 89.910          H  
ATOM   2494 3HG1 VAL A 160     -17.548  56.996  23.853  1.00 89.910          H  
ATOM   2495 1HG2 VAL A 160     -15.956  54.375  24.017  1.00 89.910          H  
ATOM   2496 2HG2 VAL A 160     -15.722  55.621  22.781  1.00 89.910          H  
ATOM   2497 3HG2 VAL A 160     -14.344  55.057  23.737  1.00 89.910          H  
ATOM   2498  N   ILE A 161     -16.122  59.672  24.356  1.00 53.420          N  
ATOM   2499  CA  ILE A 161     -16.755  60.912  24.788  1.00 53.640          C  
ATOM   2500  C   ILE A 161     -18.259  60.737  24.581  1.00 53.510          C  
ATOM   2501  O   ILE A 161     -18.683  60.293  23.523  1.00 53.210          O  
ATOM   2502  CB  ILE A 161     -16.237  62.115  23.973  1.00 75.010          C  
ATOM   2503  CG1 ILE A 161     -14.672  62.187  23.997  1.00 75.010          C  
ATOM   2504  CG2 ILE A 161     -16.835  63.395  24.499  1.00 75.010          C  
ATOM   2505  CD1 ILE A 161     -14.016  62.398  25.339  1.00 75.010          C  
ATOM   2506  H   ILE A 161     -16.263  59.353  23.391  1.00 64.100          H  
ATOM   2507  HA  ILE A 161     -16.574  61.073  25.850  1.00 64.370          H  
ATOM   2508  HB  ILE A 161     -16.534  62.003  22.947  1.00 90.010          H  
ATOM   2509 1HG1 ILE A 161     -14.283  61.257  23.590  1.00 90.010          H  
ATOM   2510 2HG1 ILE A 161     -14.360  63.005  23.348  1.00 90.010          H  
ATOM   2511 1HG2 ILE A 161     -16.459  64.214  23.911  1.00 90.010          H  
ATOM   2512 2HG2 ILE A 161     -17.912  63.344  24.417  1.00 90.010          H  
ATOM   2513 3HG2 ILE A 161     -16.567  63.549  25.541  1.00 90.010          H  
ATOM   2514 1HD1 ILE A 161     -12.934  62.422  25.194  1.00 90.010          H  
ATOM   2515 2HD1 ILE A 161     -14.330  63.338  25.778  1.00 90.010          H  
ATOM   2516 3HD1 ILE A 161     -14.266  61.580  26.011  1.00 90.010          H  
ATOM   2517  N   ALA A 162     -19.075  61.053  25.570  1.00 53.770          N  
ATOM   2518  CA  ALA A 162     -20.507  60.847  25.405  1.00 53.690          C  
ATOM   2519  C   ALA A 162     -21.061  61.716  24.259  1.00 53.770          C  
ATOM   2520  O   ALA A 162     -20.555  62.820  24.010  1.00 54.140          O  
ATOM   2521  CB  ALA A 162     -21.219  61.146  26.708  1.00 75.200          C  
ATOM   2522  H   ALA A 162     -18.711  61.461  26.446  1.00 64.520          H  
ATOM   2523  HA  ALA A 162     -20.652  59.798  25.154  1.00 64.430          H  
ATOM   2524 1HB  ALA A 162     -22.270  60.965  26.627  1.00 90.240          H  
ATOM   2525 2HB  ALA A 162     -20.816  60.518  27.499  1.00 90.240          H  
ATOM   2526 3HB  ALA A 162     -21.073  62.157  26.957  1.00 90.240          H  
ATOM   2527  N   PRO A 163     -22.130  61.285  23.550  1.00 53.500          N  
ATOM   2528  CA  PRO A 163     -22.755  62.028  22.465  1.00 53.620          C  
ATOM   2529  C   PRO A 163     -23.244  63.414  22.901  1.00 53.940          C  
ATOM   2530  O   PRO A 163     -23.291  64.330  22.085  1.00 54.110          O  
ATOM   2531  CB  PRO A 163     -23.914  61.109  22.049  1.00 80.430          C  
ATOM   2532  CG  PRO A 163     -24.145  60.199  23.238  1.00 80.430          C  
ATOM   2533  CD  PRO A 163     -22.776  59.984  23.834  1.00 80.430          C  
ATOM   2534  HA  PRO A 163     -22.060  62.110  21.629  1.00 64.340          H  
ATOM   2535 1HB  PRO A 163     -24.798  61.721  21.812  1.00 96.520          H  
ATOM   2536 2HB  PRO A 163     -23.648  60.556  21.133  1.00 96.520          H  
ATOM   2537 1HG  PRO A 163     -24.843  60.672  23.955  1.00 96.520          H  
ATOM   2538 2HG  PRO A 163     -24.613  59.253  22.927  1.00 96.520          H  
ATOM   2539 1HD  PRO A 163     -22.912  59.782  24.893  1.00 96.520          H  
ATOM   2540 2HD  PRO A 163     -22.244  59.165  23.321  1.00 96.520          H  
ATOM   2541  N   GLU A 164     -23.545  63.595  24.191  1.00 54.060          N  
ATOM   2542  CA  GLU A 164     -23.962  64.887  24.717  1.00 54.390          C  
ATOM   2543  C   GLU A 164     -22.776  65.749  25.201  1.00 54.440          C  
ATOM   2544  O   GLU A 164     -22.977  66.881  25.646  1.00 54.500          O  
ATOM   2545  CB  GLU A 164     -24.992  64.707  25.845  1.00 76.010          C  
ATOM   2546  CG  GLU A 164     -24.455  64.165  27.179  1.00 76.010          C  
ATOM   2547  CD  GLU A 164     -24.348  62.676  27.213  1.00 76.010          C  
ATOM   2548  OE1 GLU A 164     -24.420  62.073  26.168  1.00 76.010          O  
ATOM   2549  OE2 GLU A 164     -24.179  62.134  28.273  1.00 76.010          O  
ATOM   2550  H   GLU A 164     -23.567  62.815  24.854  1.00 64.870          H  
ATOM   2551  HA  GLU A 164     -24.454  65.432  23.910  1.00 65.270          H  
ATOM   2552 1HB  GLU A 164     -25.465  65.667  26.051  1.00 91.220          H  
ATOM   2553 2HB  GLU A 164     -25.776  64.030  25.505  1.00 91.220          H  
ATOM   2554 1HG  GLU A 164     -23.481  64.593  27.387  1.00 91.220          H  
ATOM   2555 2HG  GLU A 164     -25.128  64.486  27.973  1.00 91.220          H  
ATOM   2556  N   GLU A 165     -21.561  65.184  25.208  1.00 54.470          N  
ATOM   2557  CA  GLU A 165     -20.372  65.863  25.727  1.00 54.590          C  
ATOM   2558  C   GLU A 165     -19.428  66.448  24.690  1.00 54.490          C  
ATOM   2559  O   GLU A 165     -18.966  67.581  24.888  1.00 54.740          O  
ATOM   2560  CB  GLU A 165     -19.540  64.920  26.606  1.00 76.380          C  
ATOM   2561  CG  GLU A 165     -20.136  64.541  27.933  1.00 76.380          C  
ATOM   2562  CD  GLU A 165     -19.283  63.488  28.685  1.00 76.380          C  
ATOM   2563  OE1 GLU A 165     -18.603  62.673  28.047  1.00 76.380          O  
ATOM   2564  OE2 GLU A 165     -19.307  63.515  29.893  1.00 76.380          O  
ATOM   2565  H   GLU A 165     -21.449  64.266  24.786  1.00 65.360          H  
ATOM   2566  HA  GLU A 165     -20.714  66.684  26.356  1.00 65.510          H  
ATOM   2567 1HB  GLU A 165     -19.379  63.999  26.066  1.00 91.650          H  
ATOM   2568 2HB  GLU A 165     -18.566  65.360  26.790  1.00 91.650          H  
ATOM   2569 1HG  GLU A 165     -20.189  65.440  28.544  1.00 91.650          H  
ATOM   2570 2HG  GLU A 165     -21.150  64.188  27.793  1.00 91.650          H  
ATOM   2571  N   HIS A 166     -19.196  65.717  23.580  1.00 54.160          N  
ATOM   2572  CA  HIS A 166     -18.203  66.079  22.533  1.00 54.090          C  
ATOM   2573  C   HIS A 166     -18.435  67.429  21.865  1.00 54.220          C  
ATOM   2574  O   HIS A 166     -17.558  67.942  21.173  1.00 54.060          O  
ATOM   2575  CB  HIS A 166     -18.070  64.989  21.466  1.00 75.750          C  
ATOM   2576  CG  HIS A 166     -19.194  64.873  20.564  1.00 75.750          C  
ATOM   2577  ND1 HIS A 166     -19.215  65.422  19.300  1.00 75.750          N  
ATOM   2578  CD2 HIS A 166     -20.362  64.292  20.743  1.00 75.750          C  
ATOM   2579  CE1 HIS A 166     -20.377  65.161  18.744  1.00 75.750          C  
ATOM   2580  NE2 HIS A 166     -21.096  64.473  19.602  1.00 75.750          N  
ATOM   2581  H   HIS A 166     -19.668  64.808  23.527  1.00 64.990          H  
ATOM   2582  HA  HIS A 166     -17.223  66.160  22.994  1.00 64.910          H  
ATOM   2583 1HB  HIS A 166     -17.187  65.192  20.899  1.00 90.900          H  
ATOM   2584 2HB  HIS A 166     -17.940  64.024  21.940  1.00 90.900          H  
ATOM   2585  HD2 HIS A 166     -20.650  63.789  21.641  1.00 90.900          H  
ATOM   2586  HE1 HIS A 166     -20.695  65.466  17.751  1.00 90.900          H  
ATOM   2587  HE2 HIS A 166     -22.041  64.134  19.469  1.00 90.900          H  
ATOM   2588  N   GLU A 167     -19.618  68.009  22.039  1.00 54.590          N  
ATOM   2589  CA  GLU A 167     -19.849  69.331  21.488  1.00 54.780          C  
ATOM   2590  C   GLU A 167     -18.874  70.329  22.137  1.00 55.030          C  
ATOM   2591  O   GLU A 167     -18.467  71.304  21.500  1.00 55.070          O  
ATOM   2592  CB  GLU A 167     -21.286  69.800  21.715  1.00 76.620          C  
ATOM   2593  CG  GLU A 167     -22.336  69.060  20.900  1.00 76.620          C  
ATOM   2594  CD  GLU A 167     -23.734  69.574  21.154  1.00 76.620          C  
ATOM   2595  OE1 GLU A 167     -23.889  70.403  22.019  1.00 76.620          O  
ATOM   2596  OE2 GLU A 167     -24.640  69.147  20.479  1.00 76.620          O  
ATOM   2597  H   GLU A 167     -20.327  67.536  22.579  1.00 65.510          H  
ATOM   2598  HA  GLU A 167     -19.653  69.302  20.416  1.00 65.740          H  
ATOM   2599 1HB  GLU A 167     -21.538  69.684  22.771  1.00 91.940          H  
ATOM   2600 2HB  GLU A 167     -21.360  70.860  21.477  1.00 91.940          H  
ATOM   2601 1HG  GLU A 167     -22.103  69.172  19.842  1.00 91.940          H  
ATOM   2602 2HG  GLU A 167     -22.289  67.996  21.144  1.00 91.940          H  
ATOM   2603  N   GLN A 168     -18.559  70.120  23.432  1.00 55.240          N  
ATOM   2604  CA  GLN A 168     -17.640  70.992  24.160  1.00 55.520          C  
ATOM   2605  C   GLN A 168     -16.364  70.253  24.591  1.00 55.260          C  
ATOM   2606  O   GLN A 168     -15.274  70.834  24.611  1.00 54.970          O  
ATOM   2607  CB  GLN A 168     -18.335  71.578  25.391  1.00 77.620          C  
ATOM   2608  CG  GLN A 168     -19.555  72.425  25.066  1.00 77.620          C  
ATOM   2609  CD  GLN A 168     -19.199  73.642  24.255  1.00 77.620          C  
ATOM   2610  OE1 GLN A 168     -18.337  74.431  24.649  1.00 77.620          O  
ATOM   2611  NE2 GLN A 168     -19.849  73.802  23.115  1.00 77.620          N  
ATOM   2612  H   GLN A 168     -18.932  69.302  23.914  1.00 66.290          H  
ATOM   2613  HA  GLN A 168     -17.340  71.806  23.502  1.00 66.620          H  
ATOM   2614 1HB  GLN A 168     -18.651  70.765  26.046  1.00 93.140          H  
ATOM   2615 2HB  GLN A 168     -17.630  72.193  25.948  1.00 93.140          H  
ATOM   2616 1HG  GLN A 168     -20.261  71.826  24.490  1.00 93.140          H  
ATOM   2617 2HG  GLN A 168     -20.016  72.755  25.996  1.00 93.140          H  
ATOM   2618 1HE2 GLN A 168     -19.647  74.586  22.529  1.00 93.140          H  
ATOM   2619 2HE2 GLN A 168     -20.536  73.133  22.827  1.00 93.140          H  
ATOM   2620  N   ALA A 169     -16.514  68.982  24.975  1.00 55.430          N  
ATOM   2621  CA  ALA A 169     -15.423  68.138  25.445  1.00 55.300          C  
ATOM   2622  C   ALA A 169     -14.420  67.904  24.336  1.00 55.370          C  
ATOM   2623  O   ALA A 169     -14.782  67.827  23.166  1.00 55.200          O  
ATOM   2624  CB  ALA A 169     -15.955  66.806  25.948  1.00 77.470          C  
ATOM   2625  H   ALA A 169     -17.441  68.572  24.961  1.00 66.520          H  
ATOM   2626  HA  ALA A 169     -14.916  68.656  26.259  1.00 66.360          H  
ATOM   2627 1HB  ALA A 169     -15.131  66.191  26.307  1.00 92.970          H  
ATOM   2628 2HB  ALA A 169     -16.662  66.981  26.757  1.00 92.970          H  
ATOM   2629 3HB  ALA A 169     -16.451  66.299  25.146  1.00 92.970          H  
ATOM   2630  N   LEU A 170     -13.151  67.756  24.678  1.00 55.670          N  
ATOM   2631  CA  LEU A 170     -12.196  67.472  23.623  1.00 55.820          C  
ATOM   2632  C   LEU A 170     -12.528  66.172  22.918  1.00 55.210          C  
ATOM   2633  O   LEU A 170     -12.686  65.130  23.553  1.00 55.230          O  
ATOM   2634  CB  LEU A 170     -10.768  67.382  24.184  1.00 78.090          C  
ATOM   2635  CG  LEU A 170      -9.618  67.094  23.144  1.00 78.090          C  
ATOM   2636  CD1 LEU A 170      -9.458  68.268  22.174  1.00 78.090          C  
ATOM   2637  CD2 LEU A 170      -8.323  66.841  23.901  1.00 78.090          C  
ATOM   2638  H   LEU A 170     -12.857  67.838  25.639  1.00 66.800          H  
ATOM   2639  HA  LEU A 170     -12.253  68.280  22.898  1.00 66.980          H  
ATOM   2640 1HB  LEU A 170     -10.534  68.320  24.682  1.00 93.710          H  
ATOM   2641 2HB  LEU A 170     -10.743  66.586  24.927  1.00 93.710          H  
ATOM   2642  HG  LEU A 170      -9.864  66.204  22.559  1.00 93.710          H  
ATOM   2643 1HD1 LEU A 170      -8.657  68.042  21.467  1.00 93.710          H  
ATOM   2644 2HD1 LEU A 170     -10.374  68.431  21.620  1.00 93.710          H  
ATOM   2645 3HD1 LEU A 170      -9.205  69.169  22.729  1.00 93.710          H  
ATOM   2646 1HD2 LEU A 170      -7.523  66.625  23.191  1.00 93.710          H  
ATOM   2647 2HD2 LEU A 170      -8.060  67.723  24.486  1.00 93.710          H  
ATOM   2648 3HD2 LEU A 170      -8.455  65.989  24.568  1.00 93.710          H  
ATOM   2649  N   PHE A 171     -12.593  66.239  21.596  1.00 54.700          N  
ATOM   2650  CA  PHE A 171     -12.857  65.076  20.778  1.00 54.150          C  
ATOM   2651  C   PHE A 171     -11.501  64.492  20.412  1.00 53.820          C  
ATOM   2652  O   PHE A 171     -10.689  65.142  19.741  1.00 53.710          O  
ATOM   2653  CB  PHE A 171     -13.616  65.451  19.499  1.00 76.030          C  
ATOM   2654  CG  PHE A 171     -14.127  64.267  18.683  1.00 76.030          C  
ATOM   2655  CD1 PHE A 171     -15.469  63.979  18.645  1.00 76.030          C  
ATOM   2656  CD2 PHE A 171     -13.279  63.442  17.999  1.00 76.030          C  
ATOM   2657  CE1 PHE A 171     -15.930  62.927  17.941  1.00 76.030          C  
ATOM   2658  CE2 PHE A 171     -13.731  62.375  17.285  1.00 76.030          C  
ATOM   2659  CZ  PHE A 171     -15.055  62.117  17.254  1.00 76.030          C  
ATOM   2660  H   PHE A 171     -12.481  67.139  21.154  1.00 65.640          H  
ATOM   2661  HA  PHE A 171     -13.428  64.342  21.350  1.00 64.980          H  
ATOM   2662 1HB  PHE A 171     -14.474  66.076  19.764  1.00 91.240          H  
ATOM   2663 2HB  PHE A 171     -12.971  66.048  18.859  1.00 91.240          H  
ATOM   2664  HD1 PHE A 171     -16.164  64.608  19.165  1.00 91.240          H  
ATOM   2665  HD2 PHE A 171     -12.241  63.647  18.030  1.00 91.240          H  
ATOM   2666  HE1 PHE A 171     -17.003  62.726  17.924  1.00 91.240          H  
ATOM   2667  HE2 PHE A 171     -13.032  61.732  16.751  1.00 91.240          H  
ATOM   2668  HZ  PHE A 171     -15.424  61.280  16.692  1.00 91.240          H  
ATOM   2669  N   ASP A 172     -11.248  63.266  20.827  1.00 53.660          N  
ATOM   2670  CA  ASP A 172      -9.968  62.610  20.590  1.00 53.370          C  
ATOM   2671  C   ASP A 172      -9.892  62.130  19.138  1.00 52.740          C  
ATOM   2672  O   ASP A 172     -10.052  60.955  18.839  1.00 52.560          O  
ATOM   2673  CB  ASP A 172      -9.835  61.427  21.578  1.00 74.830          C  
ATOM   2674  CG  ASP A 172      -8.450  60.684  21.594  1.00 74.830          C  
ATOM   2675  OD1 ASP A 172      -7.493  61.229  21.100  1.00 74.830          O  
ATOM   2676  OD2 ASP A 172      -8.392  59.547  22.106  1.00 74.830          O  
ATOM   2677  H   ASP A 172     -11.957  62.780  21.357  1.00 64.390          H  
ATOM   2678  HA  ASP A 172      -9.163  63.326  20.766  1.00 64.040          H  
ATOM   2679 1HB  ASP A 172     -10.006  61.811  22.584  1.00 89.800          H  
ATOM   2680 2HB  ASP A 172     -10.633  60.717  21.394  1.00 89.800          H  
ATOM   2681  N   ALA A 173      -9.710  63.064  18.214  1.00 52.360          N  
ATOM   2682  CA  ALA A 173      -9.699  62.692  16.807  1.00 51.850          C  
ATOM   2683  C   ALA A 173      -8.318  62.361  16.283  1.00 51.430          C  
ATOM   2684  O   ALA A 173      -7.374  63.142  16.410  1.00 51.340          O  
ATOM   2685  CB  ALA A 173     -10.244  63.816  15.937  1.00 72.790          C  
ATOM   2686  H   ALA A 173      -9.623  64.034  18.530  1.00 62.830          H  
ATOM   2687  HA  ALA A 173     -10.325  61.809  16.690  1.00 62.220          H  
ATOM   2688 1HB  ALA A 173     -10.238  63.493  14.898  1.00 87.350          H  
ATOM   2689 2HB  ALA A 173     -11.242  64.083  16.208  1.00 87.350          H  
ATOM   2690 3HB  ALA A 173      -9.604  64.689  16.046  1.00 87.350          H  
ATOM   2691  N   ARG A 174      -8.252  61.251  15.575  1.00 51.180          N  
ATOM   2692  CA  ARG A 174      -7.079  60.825  14.841  1.00 50.800          C  
ATOM   2693  C   ARG A 174      -7.597  59.967  13.711  1.00 50.300          C  
ATOM   2694  O   ARG A 174      -8.544  59.204  13.909  1.00 50.230          O  
ATOM   2695  CB  ARG A 174      -6.094  60.044  15.704  1.00 71.270          C  
ATOM   2696  CG  ARG A 174      -6.596  58.712  16.251  1.00 71.270          C  
ATOM   2697  CD  ARG A 174      -5.563  58.038  17.087  1.00 71.270          C  
ATOM   2698  NE  ARG A 174      -6.017  56.729  17.538  1.00 71.270          N  
ATOM   2699  CZ  ARG A 174      -6.729  56.494  18.663  1.00 71.270          C  
ATOM   2700  NH1 ARG A 174      -7.049  57.481  19.479  1.00 71.270          N  
ATOM   2701  NH2 ARG A 174      -7.102  55.261  18.943  1.00 71.270          N  
ATOM   2702  H   ARG A 174      -9.061  60.646  15.575  1.00 61.420          H  
ATOM   2703  HA  ARG A 174      -6.572  61.697  14.425  1.00 60.960          H  
ATOM   2704 1HB  ARG A 174      -5.194  59.841  15.128  1.00 85.530          H  
ATOM   2705 2HB  ARG A 174      -5.804  60.657  16.560  1.00 85.530          H  
ATOM   2706 1HG  ARG A 174      -7.487  58.875  16.859  1.00 85.530          H  
ATOM   2707 2HG  ARG A 174      -6.836  58.033  15.432  1.00 85.530          H  
ATOM   2708 1HD  ARG A 174      -4.667  57.887  16.483  1.00 85.530          H  
ATOM   2709 2HD  ARG A 174      -5.313  58.647  17.950  1.00 85.530          H  
ATOM   2710  HE  ARG A 174      -5.790  55.907  16.934  1.00 85.530          H  
ATOM   2711 1HH1 ARG A 174      -6.773  58.432  19.281  1.00 85.530          H  
ATOM   2712 2HH1 ARG A 174      -7.544  57.269  20.332  1.00 85.530          H  
ATOM   2713 1HH2 ARG A 174      -6.823  54.489  18.321  1.00 85.530          H  
ATOM   2714 2HH2 ARG A 174      -7.686  55.036  19.753  1.00 85.530          H  
ATOM   2715  N   ILE A 175      -6.998  60.069  12.534  1.00 49.990          N  
ATOM   2716  CA  ILE A 175      -7.469  59.243  11.433  1.00 49.540          C  
ATOM   2717  C   ILE A 175      -6.377  58.391  10.818  1.00 49.430          C  
ATOM   2718  O   ILE A 175      -5.313  58.874  10.428  1.00 49.660          O  
ATOM   2719  CB  ILE A 175      -8.146  60.110  10.337  1.00 69.540          C  
ATOM   2720  CG1 ILE A 175      -8.696  59.185   9.226  1.00 69.540          C  
ATOM   2721  CG2 ILE A 175      -7.187  61.177   9.776  1.00 69.540          C  
ATOM   2722  CD1 ILE A 175      -9.645  59.831   8.297  1.00 69.540          C  
ATOM   2723  H   ILE A 175      -6.224  60.707  12.416  1.00 59.990          H  
ATOM   2724  HA  ILE A 175      -8.228  58.565  11.814  1.00 59.450          H  
ATOM   2725  HB  ILE A 175      -8.991  60.623  10.771  1.00 83.440          H  
ATOM   2726 1HG1 ILE A 175      -7.886  58.806   8.643  1.00 83.440          H  
ATOM   2727 2HG1 ILE A 175      -9.220  58.349   9.698  1.00 83.440          H  
ATOM   2728 1HG2 ILE A 175      -7.692  61.789   9.041  1.00 83.440          H  
ATOM   2729 2HG2 ILE A 175      -6.854  61.816  10.587  1.00 83.440          H  
ATOM   2730 3HG2 ILE A 175      -6.329  60.717   9.309  1.00 83.440          H  
ATOM   2731 1HD1 ILE A 175      -9.996  59.101   7.563  1.00 83.440          H  
ATOM   2732 2HD1 ILE A 175     -10.468  60.188   8.888  1.00 83.440          H  
ATOM   2733 3HD1 ILE A 175      -9.178  60.656   7.779  1.00 83.440          H  
ATOM   2734  N   PHE A 176      -6.691  57.118  10.635  1.00 49.110          N  
ATOM   2735  CA  PHE A 176      -5.762  56.201   9.994  1.00 49.020          C  
ATOM   2736  C   PHE A 176      -6.042  56.307   8.500  1.00 48.860          C  
ATOM   2737  O   PHE A 176      -6.613  55.410   7.888  1.00 48.690          O  
ATOM   2738  CB  PHE A 176      -6.006  54.773  10.481  1.00 68.660          C  
ATOM   2739  CG  PHE A 176      -4.868  53.815  10.283  1.00 68.660          C  
ATOM   2740  CD1 PHE A 176      -3.719  53.915  11.048  1.00 68.660          C  
ATOM   2741  CD2 PHE A 176      -4.942  52.822   9.349  1.00 68.660          C  
ATOM   2742  CE1 PHE A 176      -2.684  53.022  10.882  1.00 68.660          C  
ATOM   2743  CE2 PHE A 176      -3.908  51.921   9.187  1.00 68.660          C  
ATOM   2744  CZ  PHE A 176      -2.788  52.024   9.952  1.00 68.660          C  
ATOM   2745  H   PHE A 176      -7.591  56.796  10.970  1.00 58.930          H  
ATOM   2746  HA  PHE A 176      -4.735  56.506  10.193  1.00 58.820          H  
ATOM   2747 1HB  PHE A 176      -6.226  54.802  11.547  1.00 82.400          H  
ATOM   2748 2HB  PHE A 176      -6.884  54.365   9.985  1.00 82.400          H  
ATOM   2749  HD1 PHE A 176      -3.644  54.707  11.797  1.00 82.400          H  
ATOM   2750  HD2 PHE A 176      -5.847  52.753   8.733  1.00 82.400          H  
ATOM   2751  HE1 PHE A 176      -1.787  53.112  11.496  1.00 82.400          H  
ATOM   2752  HE2 PHE A 176      -3.991  51.128   8.451  1.00 82.400          H  
ATOM   2753  HZ  PHE A 176      -1.986  51.326   9.820  1.00 82.400          H  
ATOM   2754  N   PHE A 177      -5.691  57.461   7.945  1.00 48.940          N  
ATOM   2755  CA  PHE A 177      -6.020  57.771   6.562  1.00 48.850          C  
ATOM   2756  C   PHE A 177      -5.309  56.780   5.668  1.00 48.870          C  
ATOM   2757  O   PHE A 177      -4.138  56.467   5.897  1.00 49.080          O  
ATOM   2758  CB  PHE A 177      -5.634  59.200   6.187  1.00 68.430          C  
ATOM   2759  CG  PHE A 177      -6.214  59.600   4.859  1.00 68.430          C  
ATOM   2760  CD1 PHE A 177      -7.532  60.045   4.792  1.00 68.430          C  
ATOM   2761  CD2 PHE A 177      -5.490  59.504   3.682  1.00 68.430          C  
ATOM   2762  CE1 PHE A 177      -8.104  60.386   3.587  1.00 68.430          C  
ATOM   2763  CE2 PHE A 177      -6.065  59.842   2.467  1.00 68.430          C  
ATOM   2764  CZ  PHE A 177      -7.367  60.282   2.419  1.00 68.430          C  
ATOM   2765  H   PHE A 177      -5.217  58.131   8.553  1.00 58.730          H  
ATOM   2766  HA  PHE A 177      -7.095  57.654   6.420  1.00 58.620          H  
ATOM   2767 1HB  PHE A 177      -5.993  59.890   6.947  1.00 82.110          H  
ATOM   2768 2HB  PHE A 177      -4.551  59.288   6.135  1.00 82.110          H  
ATOM   2769  HD1 PHE A 177      -8.118  60.121   5.702  1.00 82.110          H  
ATOM   2770  HD2 PHE A 177      -4.455  59.143   3.713  1.00 82.110          H  
ATOM   2771  HE1 PHE A 177      -9.141  60.735   3.562  1.00 82.110          H  
ATOM   2772  HE2 PHE A 177      -5.491  59.757   1.538  1.00 82.110          H  
ATOM   2773  HZ  PHE A 177      -7.808  60.543   1.456  1.00 82.110          H  
ATOM   2774  N   HIS A 178      -5.997  56.272   4.656  1.00 48.680          N  
ATOM   2775  CA  HIS A 178      -5.372  55.291   3.794  1.00 48.710          C  
ATOM   2776  C   HIS A 178      -4.180  55.858   3.034  1.00 48.690          C  
ATOM   2777  O   HIS A 178      -4.227  56.971   2.513  1.00 48.520          O  
ATOM   2778  CB  HIS A 178      -6.393  54.725   2.813  1.00 68.180          C  
ATOM   2779  CG  HIS A 178      -7.480  53.911   3.451  1.00 68.180          C  
ATOM   2780  ND1 HIS A 178      -8.378  53.179   2.709  1.00 68.180          N  
ATOM   2781  CD2 HIS A 178      -7.833  53.722   4.754  1.00 68.180          C  
ATOM   2782  CE1 HIS A 178      -9.230  52.577   3.519  1.00 68.180          C  
ATOM   2783  NE2 HIS A 178      -8.923  52.893   4.757  1.00 68.180          N  
ATOM   2784  H   HIS A 178      -6.958  56.538   4.494  1.00 58.420          H  
ATOM   2785  HA  HIS A 178      -5.013  54.484   4.409  1.00 58.450          H  
ATOM   2786 1HB  HIS A 178      -6.869  55.546   2.296  1.00 81.820          H  
ATOM   2787 2HB  HIS A 178      -5.885  54.108   2.072  1.00 81.820          H  
ATOM   2788  HD2 HIS A 178      -7.357  54.142   5.643  1.00 81.820          H  
ATOM   2789  HE1 HIS A 178     -10.050  51.928   3.212  1.00 81.820          H  
ATOM   2790  HE2 HIS A 178      -9.409  52.577   5.584  1.00 81.820          H  
ATOM   2791  N   HIS A 179      -3.133  55.056   2.913  1.00 48.920          N  
ATOM   2792  CA  HIS A 179      -1.918  55.425   2.203  1.00 48.980          C  
ATOM   2793  C   HIS A 179      -1.254  54.158   1.711  1.00 49.010          C  
ATOM   2794  O   HIS A 179      -1.105  53.203   2.474  1.00 49.080          O  
ATOM   2795  CB  HIS A 179      -0.982  56.165   3.161  1.00 68.550          C  
ATOM   2796  CG  HIS A 179       0.238  56.719   2.544  1.00 68.550          C  
ATOM   2797  ND1 HIS A 179       0.217  57.837   1.760  1.00 68.550          N  
ATOM   2798  CD2 HIS A 179       1.523  56.319   2.607  1.00 68.550          C  
ATOM   2799  CE1 HIS A 179       1.436  58.115   1.359  1.00 68.550          C  
ATOM   2800  NE2 HIS A 179       2.263  57.210   1.871  1.00 68.550          N  
ATOM   2801  H   HIS A 179      -3.153  54.155   3.385  1.00 58.700          H  
ATOM   2802  HA  HIS A 179      -2.145  56.058   1.342  1.00 58.780          H  
ATOM   2803 1HB  HIS A 179      -1.529  56.989   3.627  1.00 82.260          H  
ATOM   2804 2HB  HIS A 179      -0.679  55.489   3.961  1.00 82.260          H  
ATOM   2805  HD1 HIS A 179      -0.582  58.423   1.613  1.00 82.260          H  
ATOM   2806  HD2 HIS A 179       2.012  55.489   3.117  1.00 82.260          H  
ATOM   2807  HE1 HIS A 179       1.617  58.984   0.718  1.00 82.260          H  
ATOM   2808  N   PHE A 180      -0.813  54.131   0.457  1.00 49.010          N  
ATOM   2809  CA  PHE A 180      -0.231  52.883  -0.005  1.00 49.090          C  
ATOM   2810  C   PHE A 180       1.174  53.059  -0.518  1.00 49.250          C  
ATOM   2811  O   PHE A 180       1.473  53.960  -1.306  1.00 49.130          O  
ATOM   2812  CB  PHE A 180      -1.057  52.336  -1.158  1.00 68.690          C  
ATOM   2813  CG  PHE A 180      -2.500  52.140  -0.840  1.00 68.690          C  
ATOM   2814  CD1 PHE A 180      -3.373  53.227  -0.951  1.00 68.690          C  
ATOM   2815  CD2 PHE A 180      -3.015  50.923  -0.462  1.00 68.690          C  
ATOM   2816  CE1 PHE A 180      -4.705  53.093  -0.671  1.00 68.690          C  
ATOM   2817  CE2 PHE A 180      -4.362  50.804  -0.196  1.00 68.690          C  
ATOM   2818  CZ  PHE A 180      -5.200  51.888  -0.294  1.00 68.690          C  
ATOM   2819  H   PHE A 180      -0.915  54.942  -0.163  1.00 58.810          H  
ATOM   2820  HA  PHE A 180      -0.213  52.163   0.813  1.00 58.910          H  
ATOM   2821 1HB  PHE A 180      -0.972  52.978  -1.975  1.00 82.430          H  
ATOM   2822 2HB  PHE A 180      -0.642  51.378  -1.468  1.00 82.430          H  
ATOM   2823  HD1 PHE A 180      -2.978  54.196  -1.259  1.00 82.430          H  
ATOM   2824  HD2 PHE A 180      -2.354  50.058  -0.376  1.00 82.430          H  
ATOM   2825  HE1 PHE A 180      -5.365  53.941  -0.752  1.00 82.430          H  
ATOM   2826  HE2 PHE A 180      -4.775  49.865   0.099  1.00 82.430          H  
ATOM   2827  HZ  PHE A 180      -6.263  51.779  -0.072  1.00 82.430          H  
ATOM   2828  N   ARG A 181       2.031  52.127  -0.154  1.00 49.550          N  
ATOM   2829  CA  ARG A 181       3.386  52.146  -0.670  1.00 49.740          C  
ATOM   2830  C   ARG A 181       3.787  50.769  -1.141  1.00 49.950          C  
ATOM   2831  O   ARG A 181       3.537  49.760  -0.467  1.00 50.150          O  
ATOM   2832  CB  ARG A 181       4.372  52.671   0.351  1.00 69.560          C  
ATOM   2833  CG  ARG A 181       4.140  54.110   0.731  1.00 69.560          C  
ATOM   2834  CD  ARG A 181       5.293  54.701   1.449  1.00 69.560          C  
ATOM   2835  NE  ARG A 181       5.059  56.104   1.789  1.00 69.560          N  
ATOM   2836  CZ  ARG A 181       5.995  56.971   2.226  1.00 69.560          C  
ATOM   2837  NH1 ARG A 181       7.256  56.595   2.367  1.00 69.560          N  
ATOM   2838  NH2 ARG A 181       5.640  58.211   2.511  1.00 69.560          N  
ATOM   2839  H   ARG A 181       1.731  51.413   0.499  1.00 59.460          H  
ATOM   2840  HA  ARG A 181       3.421  52.813  -1.530  1.00 59.690          H  
ATOM   2841 1HB  ARG A 181       4.298  52.078   1.258  1.00 83.470          H  
ATOM   2842 2HB  ARG A 181       5.386  52.576  -0.036  1.00 83.470          H  
ATOM   2843 1HG  ARG A 181       3.925  54.688  -0.155  1.00 83.470          H  
ATOM   2844 2HG  ARG A 181       3.281  54.157   1.393  1.00 83.470          H  
ATOM   2845 1HD  ARG A 181       5.471  54.147   2.371  1.00 83.470          H  
ATOM   2846 2HD  ARG A 181       6.170  54.644   0.807  1.00 83.470          H  
ATOM   2847  HE  ARG A 181       4.096  56.457   1.721  1.00 83.470          H  
ATOM   2848 1HH1 ARG A 181       7.533  55.650   2.150  1.00 83.470          H  
ATOM   2849 2HH1 ARG A 181       7.947  57.258   2.697  1.00 83.470          H  
ATOM   2850 1HH2 ARG A 181       4.672  58.499   2.397  1.00 83.470          H  
ATOM   2851 2HH2 ARG A 181       6.327  58.872   2.837  1.00 83.470          H  
ATOM   2852  N   LEU A 182       4.376  50.741  -2.326  1.00 49.980          N  
ATOM   2853  CA  LEU A 182       4.790  49.498  -2.937  1.00 50.260          C  
ATOM   2854  C   LEU A 182       6.248  49.519  -3.333  1.00 50.660          C  
ATOM   2855  O   LEU A 182       6.808  50.576  -3.646  1.00 50.770          O  
ATOM   2856  CB  LEU A 182       3.928  49.201  -4.167  1.00 70.250          C  
ATOM   2857  CG  LEU A 182       2.430  49.013  -3.899  1.00 70.250          C  
ATOM   2858  CD1 LEU A 182       1.654  50.367  -4.106  1.00 70.250          C  
ATOM   2859  CD2 LEU A 182       1.920  47.922  -4.802  1.00 70.250          C  
ATOM   2860  H   LEU A 182       4.541  51.633  -2.803  1.00 59.980          H  
ATOM   2861  HA  LEU A 182       4.656  48.701  -2.213  1.00 60.310          H  
ATOM   2862 1HB  LEU A 182       4.040  49.997  -4.863  1.00 84.300          H  
ATOM   2863 2HB  LEU A 182       4.303  48.285  -4.628  1.00 84.300          H  
ATOM   2864  HG  LEU A 182       2.295  48.714  -2.872  1.00 84.300          H  
ATOM   2865 1HD1 LEU A 182       0.597  50.209  -3.899  1.00 84.300          H  
ATOM   2866 2HD1 LEU A 182       2.021  51.142  -3.446  1.00 84.300          H  
ATOM   2867 3HD1 LEU A 182       1.773  50.701  -5.136  1.00 84.300          H  
ATOM   2868 1HD2 LEU A 182       0.861  47.748  -4.606  1.00 84.300          H  
ATOM   2869 2HD2 LEU A 182       2.055  48.213  -5.843  1.00 84.300          H  
ATOM   2870 3HD2 LEU A 182       2.482  47.013  -4.603  1.00 84.300          H  
ATOM   2871  N   ILE A 183       6.858  48.340  -3.350  1.00 50.920          N  
ATOM   2872  CA  ILE A 183       8.231  48.200  -3.804  1.00 51.360          C  
ATOM   2873  C   ILE A 183       8.386  47.232  -4.983  1.00 51.760          C  
ATOM   2874  O   ILE A 183       8.434  46.018  -4.748  1.00 51.900          O  
ATOM   2875  CB  ILE A 183       9.113  47.676  -2.640  1.00 71.730          C  
ATOM   2876  CG1 ILE A 183       9.015  48.655  -1.429  1.00 71.730          C  
ATOM   2877  CG2 ILE A 183      10.574  47.479  -3.102  1.00 71.730          C  
ATOM   2878  CD1 ILE A 183       9.696  48.190  -0.161  1.00 71.730          C  
ATOM   2879  H   ILE A 183       6.321  47.523  -3.052  1.00 61.100          H  
ATOM   2880  HA  ILE A 183       8.600  49.178  -4.087  1.00 61.630          H  
ATOM   2881  HB  ILE A 183       8.720  46.714  -2.311  1.00 86.070          H  
ATOM   2882 1HG1 ILE A 183       9.442  49.590  -1.723  1.00 86.070          H  
ATOM   2883 2HG1 ILE A 183       7.969  48.813  -1.186  1.00 86.070          H  
ATOM   2884 1HG2 ILE A 183      11.176  47.087  -2.293  1.00 86.070          H  
ATOM   2885 2HG2 ILE A 183      10.639  46.779  -3.932  1.00 86.070          H  
ATOM   2886 3HG2 ILE A 183      10.979  48.427  -3.413  1.00 86.070          H  
ATOM   2887 1HD1 ILE A 183       9.565  48.941   0.615  1.00 86.070          H  
ATOM   2888 2HD1 ILE A 183       9.250  47.249   0.166  1.00 86.070          H  
ATOM   2889 3HD1 ILE A 183      10.757  48.048  -0.330  1.00 86.070          H  
ATOM   2890  N   PRO A 184       8.405  47.713  -6.244  1.00 52.010          N  
ATOM   2891  CA  PRO A 184       8.723  46.971  -7.450  1.00 52.450          C  
ATOM   2892  C   PRO A 184      10.151  46.490  -7.439  1.00 52.900          C  
ATOM   2893  O   PRO A 184      11.048  47.180  -6.928  1.00 52.970          O  
ATOM   2894  CB  PRO A 184       8.468  47.966  -8.575  1.00 78.680          C  
ATOM   2895  CG  PRO A 184       7.551  48.991  -7.981  1.00 78.680          C  
ATOM   2896  CD  PRO A 184       7.925  49.071  -6.518  1.00 78.680          C  
ATOM   2897  HA  PRO A 184       8.063  46.117  -7.566  1.00 62.940          H  
ATOM   2898 1HB  PRO A 184       9.415  48.360  -8.943  1.00 94.410          H  
ATOM   2899 2HB  PRO A 184       8.008  47.440  -9.425  1.00 94.410          H  
ATOM   2900 1HG  PRO A 184       7.677  49.951  -8.506  1.00 94.410          H  
ATOM   2901 2HG  PRO A 184       6.509  48.683  -8.127  1.00 94.410          H  
ATOM   2902 1HD  PRO A 184       8.701  49.802  -6.354  1.00 94.410          H  
ATOM   2903 2HD  PRO A 184       7.029  49.297  -5.949  1.00 94.410          H  
ATOM   2904  N   GLN A 185      10.379  45.356  -8.065  1.00 53.240          N  
ATOM   2905  CA  GLN A 185      11.722  44.857  -8.224  1.00 53.740          C  
ATOM   2906  C   GLN A 185      12.259  45.414  -9.529  1.00 53.960          C  
ATOM   2907  O   GLN A 185      11.553  45.444 -10.540  1.00 54.110          O  
ATOM   2908  CB  GLN A 185      11.699  43.330  -8.238  1.00 75.040          C  
ATOM   2909  CG  GLN A 185      11.109  42.730  -6.972  1.00 75.040          C  
ATOM   2910  CD  GLN A 185      11.949  43.030  -5.762  1.00 75.040          C  
ATOM   2911  OE1 GLN A 185      13.115  42.628  -5.730  1.00 75.040          O  
ATOM   2912  NE2 GLN A 185      11.389  43.732  -4.779  1.00 75.040          N  
ATOM   2913  H   GLN A 185       9.597  44.811  -8.442  1.00 63.890          H  
ATOM   2914  HA  GLN A 185      12.350  45.214  -7.404  1.00 64.490          H  
ATOM   2915 1HB  GLN A 185      11.101  42.985  -9.080  1.00 90.040          H  
ATOM   2916 2HB  GLN A 185      12.706  42.951  -8.368  1.00 90.040          H  
ATOM   2917 1HG  GLN A 185      10.114  43.145  -6.809  1.00 90.040          H  
ATOM   2918 2HG  GLN A 185      11.044  41.648  -7.089  1.00 90.040          H  
ATOM   2919 1HE2 GLN A 185      11.937  43.972  -3.935  1.00 90.040          H  
ATOM   2920 2HE2 GLN A 185      10.447  44.061  -4.858  1.00 90.040          H  
ATOM   2921  N   LEU A 186      13.509  45.833  -9.521  1.00 54.020          N  
ATOM   2922  CA  LEU A 186      14.150  46.366 -10.713  1.00 54.250          C  
ATOM   2923  C   LEU A 186      15.224  45.453 -11.271  1.00 54.420          C  
ATOM   2924  O   LEU A 186      16.265  45.251 -10.646  1.00 54.510          O  
ATOM   2925  CB  LEU A 186      14.761  47.740 -10.399  1.00 75.860          C  
ATOM   2926  CG  LEU A 186      15.571  48.426 -11.535  1.00 75.860          C  
ATOM   2927  CD1 LEU A 186      14.682  48.722 -12.734  1.00 75.860          C  
ATOM   2928  CD2 LEU A 186      16.189  49.703 -10.990  1.00 75.860          C  
ATOM   2929  H   LEU A 186      14.028  45.793  -8.645  1.00 64.820          H  
ATOM   2930  HA  LEU A 186      13.383  46.488 -11.471  1.00 65.100          H  
ATOM   2931 1HB  LEU A 186      13.955  48.412 -10.113  1.00 91.030          H  
ATOM   2932 2HB  LEU A 186      15.424  47.629  -9.540  1.00 91.030          H  
ATOM   2933  HG  LEU A 186      16.357  47.763 -11.863  1.00 91.030          H  
ATOM   2934 1HD1 LEU A 186      15.279  49.197 -13.512  1.00 91.030          H  
ATOM   2935 2HD1 LEU A 186      14.262  47.804 -13.132  1.00 91.030          H  
ATOM   2936 3HD1 LEU A 186      13.875  49.389 -12.435  1.00 91.030          H  
ATOM   2937 1HD2 LEU A 186      16.778  50.188 -11.767  1.00 91.030          H  
ATOM   2938 2HD2 LEU A 186      15.404  50.377 -10.659  1.00 91.030          H  
ATOM   2939 3HD2 LEU A 186      16.830  49.459 -10.154  1.00 91.030          H  
ATOM   2940  N   ASN A 187      14.984  44.907 -12.456  1.00 54.530          N  
ATOM   2941  CA  ASN A 187      15.950  44.001 -13.072  1.00 54.750          C  
ATOM   2942  C   ASN A 187      16.802  44.799 -14.057  1.00 55.350          C  
ATOM   2943  O   ASN A 187      16.298  45.262 -15.085  1.00 55.440          O  
ATOM   2944  CB  ASN A 187      15.258  42.815 -13.722  1.00 76.560          C  
ATOM   2945  CG  ASN A 187      16.232  41.759 -14.247  1.00 76.560          C  
ATOM   2946  OD1 ASN A 187      17.432  42.003 -14.442  1.00 76.560          O  
ATOM   2947  ND2 ASN A 187      15.720  40.568 -14.467  1.00 76.560          N  
ATOM   2948  H   ASN A 187      14.111  45.114 -12.930  1.00 65.440          H  
ATOM   2949  HA  ASN A 187      16.627  43.623 -12.304  1.00 65.700          H  
ATOM   2950 1HB  ASN A 187      14.598  42.346 -12.990  1.00 91.870          H  
ATOM   2951 2HB  ASN A 187      14.635  43.164 -14.547  1.00 91.870          H  
ATOM   2952 1HD2 ASN A 187      16.302  39.826 -14.806  1.00 91.870          H  
ATOM   2953 2HD2 ASN A 187      14.749  40.400 -14.296  1.00 91.870          H  
ATOM   2954  N   THR A 188      18.062  45.036 -13.698  1.00 55.790          N  
ATOM   2955  CA  THR A 188      18.946  45.877 -14.502  1.00 56.420          C  
ATOM   2956  C   THR A 188      20.412  45.570 -14.236  1.00 56.750          C  
ATOM   2957  O   THR A 188      20.749  45.082 -13.168  1.00 56.980          O  
ATOM   2958  CB  THR A 188      18.693  47.357 -14.199  1.00 78.740          C  
ATOM   2959  OG1 THR A 188      19.456  48.154 -15.104  1.00 78.740          O  
ATOM   2960  CG2 THR A 188      19.127  47.673 -12.744  1.00 78.740          C  
ATOM   2961  H   THR A 188      18.412  44.596 -12.840  1.00 66.950          H  
ATOM   2962  HA  THR A 188      18.739  45.688 -15.555  1.00 67.700          H  
ATOM   2963  HB  THR A 188      17.632  47.578 -14.323  1.00 94.480          H  
ATOM   2964  HG1 THR A 188      19.183  49.073 -15.025  1.00 94.480          H  
ATOM   2965 1HG2 THR A 188      18.941  48.723 -12.537  1.00 94.480          H  
ATOM   2966 2HG2 THR A 188      18.557  47.057 -12.047  1.00 94.480          H  
ATOM   2967 3HG2 THR A 188      20.187  47.473 -12.605  1.00 94.480          H  
ATOM   2968  N   GLU A 189      21.288  45.820 -15.212  1.00 56.820          N  
ATOM   2969  CA  GLU A 189      22.745  45.656 -15.031  1.00 57.130          C  
ATOM   2970  C   GLU A 189      23.130  44.295 -14.430  1.00 57.390          C  
ATOM   2971  O   GLU A 189      24.027  44.216 -13.590  1.00 57.850          O  
ATOM   2972  CB  GLU A 189      23.301  46.762 -14.118  1.00 79.860          C  
ATOM   2973  CG  GLU A 189      23.111  48.184 -14.630  1.00 79.860          C  
ATOM   2974  CD  GLU A 189      23.742  49.247 -13.733  1.00 79.860          C  
ATOM   2975  OE1 GLU A 189      24.498  48.905 -12.849  1.00 79.860          O  
ATOM   2976  OE2 GLU A 189      23.464  50.408 -13.950  1.00 79.860          O  
ATOM   2977  H   GLU A 189      20.930  46.206 -16.078  1.00 68.180          H  
ATOM   2978  HA  GLU A 189      23.221  45.738 -16.008  1.00 68.560          H  
ATOM   2979 1HB  GLU A 189      22.825  46.695 -13.145  1.00 95.830          H  
ATOM   2980 2HB  GLU A 189      24.368  46.604 -13.968  1.00 95.830          H  
ATOM   2981 1HG  GLU A 189      23.542  48.258 -15.626  1.00 95.830          H  
ATOM   2982 2HG  GLU A 189      22.047  48.379 -14.712  1.00 95.830          H  
ATOM   2983  N   ASN A 190      22.458  43.235 -14.879  1.00 57.130          N  
ATOM   2984  CA  ASN A 190      22.663  41.862 -14.421  1.00 57.370          C  
ATOM   2985  C   ASN A 190      22.485  41.667 -12.902  1.00 57.400          C  
ATOM   2986  O   ASN A 190      23.139  40.805 -12.305  1.00 57.370          O  
ATOM   2987  CB  ASN A 190      24.033  41.372 -14.852  1.00 80.220          C  
ATOM   2988  CG  ASN A 190      24.191  41.371 -16.341  1.00 80.220          C  
ATOM   2989  OD1 ASN A 190      23.258  41.039 -17.087  1.00 80.220          O  
ATOM   2990  ND2 ASN A 190      25.360  41.740 -16.797  1.00 80.220          N  
ATOM   2991  H   ASN A 190      21.752  43.392 -15.584  1.00 68.560          H  
ATOM   2992  HA  ASN A 190      21.911  41.236 -14.904  1.00 68.840          H  
ATOM   2993 1HB  ASN A 190      24.813  41.989 -14.410  1.00 96.270          H  
ATOM   2994 2HB  ASN A 190      24.183  40.357 -14.489  1.00 96.270          H  
ATOM   2995 1HD2 ASN A 190      25.531  41.760 -17.783  1.00 96.270          H  
ATOM   2996 2HD2 ASN A 190      26.085  42.001 -16.159  1.00 96.270          H  
ATOM   2997  N   LYS A 191      21.554  42.404 -12.291  1.00 57.500          N  
ATOM   2998  CA  LYS A 191      21.256  42.286 -10.871  1.00 57.570          C  
ATOM   2999  C   LYS A 191      19.833  42.759 -10.574  1.00 57.120          C  
ATOM   3000  O   LYS A 191      19.206  43.452 -11.379  1.00 57.200          O  
ATOM   3001  CB  LYS A 191      22.257  43.106 -10.046  1.00 80.570          C  
ATOM   3002  CG  LYS A 191      22.213  44.612 -10.326  1.00 80.570          C  
ATOM   3003  CD  LYS A 191      23.230  45.390  -9.503  1.00 80.570          C  
ATOM   3004  CE  LYS A 191      23.097  46.894  -9.764  1.00 80.570          C  
ATOM   3005  NZ  LYS A 191      24.079  47.702  -8.979  1.00 80.570          N  
ATOM   3006  H   LYS A 191      21.048  43.124 -12.807  1.00 69.000          H  
ATOM   3007  HA  LYS A 191      21.333  41.238 -10.583  1.00 69.080          H  
ATOM   3008 1HB  LYS A 191      22.068  42.957  -8.985  1.00 96.680          H  
ATOM   3009 2HB  LYS A 191      23.269  42.758 -10.256  1.00 96.680          H  
ATOM   3010 1HG  LYS A 191      22.454  44.769 -11.377  1.00 96.680          H  
ATOM   3011 2HG  LYS A 191      21.214  45.005 -10.147  1.00 96.680          H  
ATOM   3012 1HD  LYS A 191      23.067  45.193  -8.444  1.00 96.680          H  
ATOM   3013 2HD  LYS A 191      24.236  45.069  -9.773  1.00 96.680          H  
ATOM   3014 1HE  LYS A 191      23.248  47.094 -10.824  1.00 96.680          H  
ATOM   3015 2HE  LYS A 191      22.094  47.203  -9.490  1.00 96.680          H  
ATOM   3016 1HZ  LYS A 191      23.928  48.686  -9.188  1.00 96.680          H  
ATOM   3017 2HZ  LYS A 191      23.946  47.535  -7.988  1.00 96.680          H  
ATOM   3018 3HZ  LYS A 191      25.021  47.446  -9.236  1.00 96.680          H  
ATOM   3019  N   ILE A 192      19.306  42.394  -9.410  1.00 56.680          N  
ATOM   3020  CA  ILE A 192      17.993  42.907  -9.047  1.00 56.260          C  
ATOM   3021  C   ILE A 192      18.080  43.785  -7.823  1.00 56.090          C  
ATOM   3022  O   ILE A 192      18.626  43.378  -6.803  1.00 56.150          O  
ATOM   3023  CB  ILE A 192      16.950  41.784  -8.853  1.00 78.930          C  
ATOM   3024  CG1 ILE A 192      16.794  41.009 -10.204  1.00 78.930          C  
ATOM   3025  CG2 ILE A 192      15.584  42.405  -8.398  1.00 78.930          C  
ATOM   3026  CD1 ILE A 192      15.980  39.743 -10.137  1.00 78.930          C  
ATOM   3027  H   ILE A 192      19.823  41.805  -8.772  1.00 68.020          H  
ATOM   3028  HA  ILE A 192      17.637  43.526  -9.855  1.00 67.510          H  
ATOM   3029  HB  ILE A 192      17.296  41.084  -8.099  1.00 94.720          H  
ATOM   3030 1HG1 ILE A 192      16.332  41.673 -10.927  1.00 94.720          H  
ATOM   3031 2HG1 ILE A 192      17.780  40.744 -10.566  1.00 94.720          H  
ATOM   3032 1HG2 ILE A 192      14.846  41.626  -8.258  1.00 94.720          H  
ATOM   3033 2HG2 ILE A 192      15.701  42.936  -7.449  1.00 94.720          H  
ATOM   3034 3HG2 ILE A 192      15.230  43.107  -9.157  1.00 94.720          H  
ATOM   3035 1HD1 ILE A 192      15.946  39.290 -11.129  1.00 94.720          H  
ATOM   3036 2HD1 ILE A 192      16.443  39.047  -9.437  1.00 94.720          H  
ATOM   3037 3HD1 ILE A 192      14.967  39.959  -9.813  1.00 94.720          H  
ATOM   3038  N   THR A 193      17.538  44.989  -7.958  1.00 55.970          N  
ATOM   3039  CA  THR A 193      17.491  46.011  -6.918  1.00 55.860          C  
ATOM   3040  C   THR A 193      16.039  46.435  -6.668  1.00 55.320          C  
ATOM   3041  O   THR A 193      15.112  45.825  -7.205  1.00 55.260          O  
ATOM   3042  CB  THR A 193      18.383  47.215  -7.285  1.00 78.250          C  
ATOM   3043  OG1 THR A 193      17.875  47.860  -8.446  1.00 78.250          O  
ATOM   3044  CG2 THR A 193      19.796  46.748  -7.536  1.00 78.250          C  
ATOM   3045  H   THR A 193      17.134  45.205  -8.877  1.00 67.160          H  
ATOM   3046  HA  THR A 193      17.874  45.579  -5.996  1.00 67.030          H  
ATOM   3047  HB  THR A 193      18.386  47.920  -6.482  1.00 93.900          H  
ATOM   3048  HG1 THR A 193      18.326  48.703  -8.562  1.00 93.900          H  
ATOM   3049 1HG2 THR A 193      20.420  47.602  -7.781  1.00 93.900          H  
ATOM   3050 2HG2 THR A 193      20.178  46.262  -6.636  1.00 93.900          H  
ATOM   3051 3HG2 THR A 193      19.810  46.042  -8.361  1.00 93.900          H  
ATOM   3052  N   GLU A 194      15.810  47.404  -5.778  1.00 54.970          N  
ATOM   3053  CA  GLU A 194      14.437  47.814  -5.447  1.00 54.460          C  
ATOM   3054  C   GLU A 194      14.141  49.311  -5.581  1.00 54.270          C  
ATOM   3055  O   GLU A 194      14.944  50.146  -5.178  1.00 54.380          O  
ATOM   3056  CB  GLU A 194      14.137  47.376  -4.021  1.00 76.450          C  
ATOM   3057  CG  GLU A 194      14.143  45.884  -3.823  1.00 76.450          C  
ATOM   3058  CD  GLU A 194      13.731  45.435  -2.437  1.00 76.450          C  
ATOM   3059  OE1 GLU A 194      14.255  45.945  -1.477  1.00 76.450          O  
ATOM   3060  OE2 GLU A 194      12.862  44.589  -2.348  1.00 76.450          O  
ATOM   3061  H   GLU A 194      16.591  47.854  -5.330  1.00 65.960          H  
ATOM   3062  HA  GLU A 194      13.752  47.293  -6.119  1.00 65.350          H  
ATOM   3063 1HB  GLU A 194      14.891  47.797  -3.356  1.00 91.740          H  
ATOM   3064 2HB  GLU A 194      13.192  47.765  -3.724  1.00 91.740          H  
ATOM   3065 1HG  GLU A 194      13.480  45.453  -4.558  1.00 91.740          H  
ATOM   3066 2HG  GLU A 194      15.141  45.521  -4.028  1.00 91.740          H  
ATOM   3067  N   VAL A 195      12.914  49.622  -6.026  1.00 54.030          N  
ATOM   3068  CA  VAL A 195      12.410  50.997  -6.207  1.00 53.880          C  
ATOM   3069  C   VAL A 195      11.094  51.191  -5.451  1.00 53.360          C  
ATOM   3070  O   VAL A 195      10.588  50.235  -4.891  1.00 53.110          O  
ATOM   3071  CB  VAL A 195      12.223  51.302  -7.716  1.00 75.490          C  
ATOM   3072  CG1 VAL A 195      13.528  51.201  -8.431  1.00 75.490          C  
ATOM   3073  CG2 VAL A 195      11.268  50.320  -8.327  1.00 75.490          C  
ATOM   3074  H   VAL A 195      12.294  48.840  -6.285  1.00 64.840          H  
ATOM   3075  HA  VAL A 195      13.147  51.692  -5.800  1.00 64.660          H  
ATOM   3076  HB  VAL A 195      11.842  52.314  -7.836  1.00 90.590          H  
ATOM   3077 1HG1 VAL A 195      13.393  51.425  -9.487  1.00 90.590          H  
ATOM   3078 2HG1 VAL A 195      14.187  51.913  -8.000  1.00 90.590          H  
ATOM   3079 3HG1 VAL A 195      13.940  50.201  -8.325  1.00 90.590          H  
ATOM   3080 1HG2 VAL A 195      11.141  50.541  -9.384  1.00 90.590          H  
ATOM   3081 2HG2 VAL A 195      11.661  49.310  -8.220  1.00 90.590          H  
ATOM   3082 3HG2 VAL A 195      10.317  50.392  -7.835  1.00 90.590          H  
ATOM   3083  N   THR A 196      10.552  52.416  -5.372  1.00 53.250          N  
ATOM   3084  CA  THR A 196       9.258  52.584  -4.684  1.00 52.820          C  
ATOM   3085  C   THR A 196       8.184  53.353  -5.460  1.00 52.760          C  
ATOM   3086  O   THR A 196       8.484  54.233  -6.273  1.00 53.010          O  
ATOM   3087  CB  THR A 196       9.425  53.339  -3.352  1.00 74.120          C  
ATOM   3088  OG1 THR A 196       9.938  54.655  -3.619  1.00 74.120          O  
ATOM   3089  CG2 THR A 196      10.362  52.611  -2.450  1.00 74.120          C  
ATOM   3090  H   THR A 196      11.003  53.214  -5.796  1.00 63.900          H  
ATOM   3091  HA  THR A 196       8.859  51.597  -4.471  1.00 63.380          H  
ATOM   3092  HB  THR A 196       8.448  53.428  -2.864  1.00 88.940          H  
ATOM   3093  HG1 THR A 196       9.270  55.167  -4.096  1.00 88.940          H  
ATOM   3094 1HG2 THR A 196      10.471  53.153  -1.514  1.00 88.940          H  
ATOM   3095 2HG2 THR A 196       9.976  51.632  -2.259  1.00 88.940          H  
ATOM   3096 3HG2 THR A 196      11.307  52.534  -2.929  1.00 88.940          H  
ATOM   3097  N   LEU A 197       6.925  53.060  -5.104  1.00 52.470          N  
ATOM   3098  CA  LEU A 197       5.714  53.727  -5.594  1.00 52.440          C  
ATOM   3099  C   LEU A 197       4.882  54.241  -4.418  1.00 52.260          C  
ATOM   3100  O   LEU A 197       4.760  53.547  -3.404  1.00 52.010          O  
ATOM   3101  CB  LEU A 197       4.834  52.726  -6.344  1.00 73.430          C  
ATOM   3102  CG  LEU A 197       5.442  52.000  -7.543  1.00 73.430          C  
ATOM   3103  CD1 LEU A 197       4.463  50.912  -7.989  1.00 73.430          C  
ATOM   3104  CD2 LEU A 197       5.722  52.968  -8.676  1.00 73.430          C  
ATOM   3105  H   LEU A 197       6.816  52.288  -4.443  1.00 62.960          H  
ATOM   3106  HA  LEU A 197       5.993  54.570  -6.223  1.00 62.930          H  
ATOM   3107 1HB  LEU A 197       4.530  51.980  -5.640  1.00 88.110          H  
ATOM   3108 2HB  LEU A 197       3.940  53.246  -6.687  1.00 88.110          H  
ATOM   3109  HG  LEU A 197       6.369  51.532  -7.246  1.00 88.110          H  
ATOM   3110 1HD1 LEU A 197       4.879  50.372  -8.837  1.00 88.110          H  
ATOM   3111 2HD1 LEU A 197       4.288  50.217  -7.173  1.00 88.110          H  
ATOM   3112 3HD1 LEU A 197       3.518  51.368  -8.284  1.00 88.110          H  
ATOM   3113 1HD2 LEU A 197       6.151  52.424  -9.519  1.00 88.110          H  
ATOM   3114 2HD2 LEU A 197       4.794  53.445  -8.990  1.00 88.110          H  
ATOM   3115 3HD2 LEU A 197       6.430  53.729  -8.349  1.00 88.110          H  
ATOM   3116  N   ILE A 198       4.263  55.422  -4.552  1.00 52.420          N  
ATOM   3117  CA  ILE A 198       3.381  55.937  -3.492  1.00 52.320          C  
ATOM   3118  C   ILE A 198       2.007  56.339  -4.046  1.00 52.300          C  
ATOM   3119  O   ILE A 198       1.932  57.119  -4.998  1.00 52.580          O  
ATOM   3120  CB  ILE A 198       4.018  57.149  -2.770  1.00 73.290          C  
ATOM   3121  CG1 ILE A 198       5.397  56.726  -2.160  1.00 73.290          C  
ATOM   3122  CG2 ILE A 198       3.053  57.653  -1.659  1.00 73.290          C  
ATOM   3123  CD1 ILE A 198       6.221  57.846  -1.574  1.00 73.290          C  
ATOM   3124  H   ILE A 198       4.393  55.963  -5.398  1.00 62.900          H  
ATOM   3125  HA  ILE A 198       3.220  55.149  -2.756  1.00 62.780          H  
ATOM   3126  HB  ILE A 198       4.198  57.949  -3.484  1.00 87.950          H  
ATOM   3127 1HG1 ILE A 198       5.229  55.990  -1.399  1.00 87.950          H  
ATOM   3128 2HG1 ILE A 198       5.999  56.280  -2.941  1.00 87.950          H  
ATOM   3129 1HG2 ILE A 198       3.479  58.501  -1.144  1.00 87.950          H  
ATOM   3130 2HG2 ILE A 198       2.099  57.960  -2.088  1.00 87.950          H  
ATOM   3131 3HG2 ILE A 198       2.876  56.845  -0.943  1.00 87.950          H  
ATOM   3132 1HD1 ILE A 198       7.158  57.435  -1.197  1.00 87.950          H  
ATOM   3133 2HD1 ILE A 198       6.432  58.585  -2.346  1.00 87.950          H  
ATOM   3134 3HD1 ILE A 198       5.693  58.320  -0.757  1.00 87.950          H  
ATOM   3135  N   LEU A 199       0.927  55.814  -3.456  1.00 52.010          N  
ATOM   3136  CA  LEU A 199      -0.427  56.157  -3.908  1.00 52.020          C  
ATOM   3137  C   LEU A 199      -1.218  56.867  -2.798  1.00 52.030          C  
ATOM   3138  O   LEU A 199      -1.165  56.475  -1.622  1.00 51.830          O  
ATOM   3139  CB  LEU A 199      -1.194  54.893  -4.285  1.00 72.820          C  
ATOM   3140  CG  LEU A 199      -0.510  53.921  -5.271  1.00 72.820          C  
ATOM   3141  CD1 LEU A 199      -1.378  52.679  -5.392  1.00 72.820          C  
ATOM   3142  CD2 LEU A 199      -0.297  54.580  -6.627  1.00 72.820          C  
ATOM   3143  H   LEU A 199       1.066  55.173  -2.670  1.00 62.410          H  
ATOM   3144  HA  LEU A 199      -0.359  56.832  -4.759  1.00 62.420          H  
ATOM   3145 1HB  LEU A 199      -1.458  54.381  -3.411  1.00 87.390          H  
ATOM   3146 2HB  LEU A 199      -2.122  55.210  -4.758  1.00 87.390          H  
ATOM   3147  HG  LEU A 199       0.458  53.618  -4.866  1.00 87.390          H  
ATOM   3148 1HD1 LEU A 199      -0.901  51.967  -6.065  1.00 87.390          H  
ATOM   3149 2HD1 LEU A 199      -1.500  52.221  -4.410  1.00 87.390          H  
ATOM   3150 3HD1 LEU A 199      -2.356  52.953  -5.787  1.00 87.390          H  
ATOM   3151 1HD2 LEU A 199       0.185  53.868  -7.297  1.00 87.390          H  
ATOM   3152 2HD2 LEU A 199      -1.258  54.878  -7.046  1.00 87.390          H  
ATOM   3153 3HD2 LEU A 199       0.340  55.457  -6.523  1.00 87.390          H  
ATOM   3154  N   GLU A 200      -2.025  57.868  -3.175  1.00 52.330          N  
ATOM   3155  CA  GLU A 200      -2.871  58.565  -2.197  1.00 52.410          C  
ATOM   3156  C   GLU A 200      -4.318  58.790  -2.679  1.00 52.500          C  
ATOM   3157  O   GLU A 200      -4.506  59.339  -3.764  1.00 52.690          O  
ATOM   3158  CB  GLU A 200      -2.283  59.946  -1.873  1.00 73.340          C  
ATOM   3159  CG  GLU A 200      -0.947  59.919  -1.156  1.00 73.340          C  
ATOM   3160  CD  GLU A 200      -0.406  61.299  -0.801  1.00 73.340          C  
ATOM   3161  OE1 GLU A 200      -0.904  62.297  -1.301  1.00 73.340          O  
ATOM   3162  OE2 GLU A 200       0.500  61.348  -0.007  1.00 73.340          O  
ATOM   3163  H   GLU A 200      -2.040  58.155  -4.146  1.00 62.800          H  
ATOM   3164  HA  GLU A 200      -2.846  58.000  -1.276  1.00 62.890          H  
ATOM   3165 1HB  GLU A 200      -2.154  60.509  -2.797  1.00 88.010          H  
ATOM   3166 2HB  GLU A 200      -2.992  60.501  -1.251  1.00 88.010          H  
ATOM   3167 1HG  GLU A 200      -1.067  59.340  -0.248  1.00 88.010          H  
ATOM   3168 2HG  GLU A 200      -0.217  59.407  -1.780  1.00 88.010          H  
ATOM   3169  N   PRO A 201      -5.341  58.286  -1.954  1.00 52.390          N  
ATOM   3170  CA  PRO A 201      -6.759  58.558  -2.153  1.00 52.490          C  
ATOM   3171  C   PRO A 201      -7.017  60.041  -1.914  1.00 52.670          C  
ATOM   3172  O   PRO A 201      -6.376  60.620  -1.036  1.00 52.700          O  
ATOM   3173  CB  PRO A 201      -7.420  57.673  -1.098  1.00 78.730          C  
ATOM   3174  CG  PRO A 201      -6.425  56.597  -0.813  1.00 78.730          C  
ATOM   3175  CD  PRO A 201      -5.082  57.256  -0.935  1.00 78.730          C  
ATOM   3176  HA  PRO A 201      -7.053  58.269  -3.172  1.00 62.990          H  
ATOM   3177 1HB  PRO A 201      -7.645  58.263  -0.200  1.00 94.480          H  
ATOM   3178 2HB  PRO A 201      -8.367  57.286  -1.487  1.00 94.480          H  
ATOM   3179 1HG  PRO A 201      -6.598  56.188   0.178  1.00 94.480          H  
ATOM   3180 2HG  PRO A 201      -6.559  55.774  -1.528  1.00 94.480          H  
ATOM   3181 1HD  PRO A 201      -4.781  57.714   0.028  1.00 94.480          H  
ATOM   3182 2HD  PRO A 201      -4.368  56.498  -1.293  1.00 94.480          H  
ATOM   3183  N   VAL A 202      -7.946  60.646  -2.661  1.00 52.840          N  
ATOM   3184  CA  VAL A 202      -8.256  62.070  -2.484  1.00 53.040          C  
ATOM   3185  C   VAL A 202      -9.743  62.474  -2.461  1.00 53.000          C  
ATOM   3186  O   VAL A 202     -10.635  61.698  -2.811  1.00 53.250          O  
ATOM   3187  CB  VAL A 202      -7.520  62.927  -3.537  1.00 74.180          C  
ATOM   3188  CG1 VAL A 202      -6.001  62.766  -3.379  1.00 74.180          C  
ATOM   3189  CG2 VAL A 202      -7.958  62.535  -4.938  1.00 74.180          C  
ATOM   3190  H   VAL A 202      -8.447  60.116  -3.361  1.00 63.410          H  
ATOM   3191  HA  VAL A 202      -7.845  62.364  -1.518  1.00 63.650          H  
ATOM   3192  HB  VAL A 202      -7.760  63.975  -3.362  1.00 89.010          H  
ATOM   3193 1HG1 VAL A 202      -5.506  63.404  -4.082  1.00 89.010          H  
ATOM   3194 2HG1 VAL A 202      -5.708  63.055  -2.371  1.00 89.010          H  
ATOM   3195 3HG1 VAL A 202      -5.701  61.738  -3.557  1.00 89.010          H  
ATOM   3196 1HG2 VAL A 202      -7.446  63.161  -5.657  1.00 89.010          H  
ATOM   3197 2HG2 VAL A 202      -7.711  61.493  -5.122  1.00 89.010          H  
ATOM   3198 3HG2 VAL A 202      -9.036  62.678  -5.043  1.00 89.010          H  
ATOM   3199  N   SER A 203      -9.940  63.732  -2.051  1.00 52.720          N  
ATOM   3200  CA  SER A 203     -11.175  64.512  -2.013  1.00 52.660          C  
ATOM   3201  C   SER A 203     -11.452  64.971  -3.467  1.00 52.750          C  
ATOM   3202  O   SER A 203     -10.724  64.551  -4.363  1.00 52.750          O  
ATOM   3203  CB  SER A 203     -10.962  65.674  -1.050  1.00 73.750          C  
ATOM   3204  OG  SER A 203     -10.065  66.612  -1.588  1.00 73.750          O  
ATOM   3205  H   SER A 203      -9.116  64.237  -1.754  1.00 63.260          H  
ATOM   3206  HA  SER A 203     -11.993  63.883  -1.663  1.00 63.190          H  
ATOM   3207 1HB  SER A 203     -11.888  66.141  -0.774  1.00 88.500          H  
ATOM   3208 2HB  SER A 203     -10.543  65.279  -0.126  1.00 88.500          H  
ATOM   3209  HG  SER A 203     -10.132  67.398  -1.029  1.00 88.500          H  
ATOM   3210  N   PRO A 204     -12.467  65.815  -3.770  1.00 52.870          N  
ATOM   3211  CA  PRO A 204     -13.423  66.581  -2.956  1.00 52.630          C  
ATOM   3212  C   PRO A 204     -14.430  65.840  -2.076  1.00 52.490          C  
ATOM   3213  O   PRO A 204     -14.852  66.382  -1.060  1.00 52.800          O  
ATOM   3214  CB  PRO A 204     -14.205  67.346  -4.045  1.00 78.950          C  
ATOM   3215  CG  PRO A 204     -14.032  66.554  -5.307  1.00 78.950          C  
ATOM   3216  CD  PRO A 204     -12.652  65.992  -5.210  1.00 78.950          C  
ATOM   3217  HA  PRO A 204     -12.870  67.324  -2.369  1.00 63.160          H  
ATOM   3218 1HB  PRO A 204     -15.256  67.466  -3.744  1.00 94.730          H  
ATOM   3219 2HB  PRO A 204     -13.786  68.358  -4.150  1.00 94.730          H  
ATOM   3220 1HG  PRO A 204     -14.821  65.790  -5.397  1.00 94.730          H  
ATOM   3221 2HG  PRO A 204     -14.137  67.215  -6.177  1.00 94.730          H  
ATOM   3222 1HD  PRO A 204     -12.586  65.020  -5.726  1.00 94.730          H  
ATOM   3223 2HD  PRO A 204     -11.906  66.710  -5.594  1.00 94.730          H  
ATOM   3224  N   VAL A 205     -14.766  64.603  -2.413  1.00 52.100          N  
ATOM   3225  CA  VAL A 205     -15.772  63.868  -1.634  1.00 51.970          C  
ATOM   3226  C   VAL A 205     -15.504  62.404  -1.238  1.00 52.100          C  
ATOM   3227  O   VAL A 205     -15.894  62.038  -0.134  1.00 52.030          O  
ATOM   3228  CB  VAL A 205     -17.174  63.949  -2.299  1.00 72.810          C  
ATOM   3229  CG1 VAL A 205     -18.186  63.085  -1.525  1.00 72.810          C  
ATOM   3230  CG2 VAL A 205     -17.666  65.383  -2.276  1.00 72.810          C  
ATOM   3231  H   VAL A 205     -14.382  64.204  -3.254  1.00 62.520          H  
ATOM   3232  HA  VAL A 205     -15.874  64.406  -0.698  1.00 62.360          H  
ATOM   3233  HB  VAL A 205     -17.132  63.594  -3.323  1.00 87.370          H  
ATOM   3234 1HG1 VAL A 205     -19.163  63.176  -1.997  1.00 87.370          H  
ATOM   3235 2HG1 VAL A 205     -17.902  62.035  -1.535  1.00 87.370          H  
ATOM   3236 3HG1 VAL A 205     -18.246  63.433  -0.493  1.00 87.370          H  
ATOM   3237 1HG2 VAL A 205     -18.648  65.408  -2.722  1.00 87.370          H  
ATOM   3238 2HG2 VAL A 205     -17.720  65.740  -1.247  1.00 87.370          H  
ATOM   3239 3HG2 VAL A 205     -17.011  66.028  -2.835  1.00 87.370          H  
ATOM   3240  N   PRO A 206     -14.924  61.529  -2.092  1.00 52.340          N  
ATOM   3241  CA  PRO A 206     -14.745  60.092  -1.858  1.00 52.540          C  
ATOM   3242  C   PRO A 206     -13.980  59.712  -0.590  1.00 52.400          C  
ATOM   3243  O   PRO A 206     -14.092  58.578  -0.121  1.00 52.110          O  
ATOM   3244  CB  PRO A 206     -13.949  59.653  -3.094  1.00 78.810          C  
ATOM   3245  CG  PRO A 206     -14.301  60.651  -4.154  1.00 78.810          C  
ATOM   3246  CD  PRO A 206     -14.441  61.955  -3.424  1.00 78.810          C  
ATOM   3247  HA  PRO A 206     -15.737  59.614  -1.853  1.00 63.050          H  
ATOM   3248 1HB  PRO A 206     -12.870  59.661  -2.862  1.00 94.570          H  
ATOM   3249 2HB  PRO A 206     -14.210  58.619  -3.364  1.00 94.570          H  
ATOM   3250 1HG  PRO A 206     -13.506  60.685  -4.921  1.00 94.570          H  
ATOM   3251 2HG  PRO A 206     -15.223  60.349  -4.669  1.00 94.570          H  
ATOM   3252 1HD  PRO A 206     -13.449  62.437  -3.349  1.00 94.570          H  
ATOM   3253 2HD  PRO A 206     -15.179  62.547  -3.968  1.00 94.570          H  
ATOM   3254  N   GLN A 207     -13.198  60.638  -0.049  1.00 52.660          N  
ATOM   3255  CA  GLN A 207     -12.406  60.390   1.140  1.00 52.620          C  
ATOM   3256  C   GLN A 207     -12.696  61.366   2.278  1.00 52.740          C  
ATOM   3257  O   GLN A 207     -11.887  62.267   2.510  1.00 52.810          O  
ATOM   3258  CB  GLN A 207     -10.931  60.498   0.789  1.00 73.680          C  
ATOM   3259  CG  GLN A 207     -10.476  59.500  -0.190  1.00 73.680          C  
ATOM   3260  CD  GLN A 207     -10.486  58.130   0.387  1.00 73.680          C  
ATOM   3261  OE1 GLN A 207     -10.077  57.930   1.532  1.00 73.680          O  
ATOM   3262  NE2 GLN A 207     -10.957  57.165  -0.380  1.00 73.680          N  
ATOM   3263  H   GLN A 207     -13.152  61.547  -0.472  1.00 63.190          H  
ATOM   3264  HA  GLN A 207     -12.594  59.377   1.481  1.00 63.140          H  
ATOM   3265 1HB  GLN A 207     -10.721  61.487   0.383  1.00 88.420          H  
ATOM   3266 2HB  GLN A 207     -10.346  60.379   1.680  1.00 88.420          H  
ATOM   3267 1HG  GLN A 207     -11.113  59.519  -1.068  1.00 88.420          H  
ATOM   3268 2HG  GLN A 207      -9.474  59.752  -0.463  1.00 88.420          H  
ATOM   3269 1HE2 GLN A 207     -10.993  56.224  -0.036  1.00 88.420          H  
ATOM   3270 2HE2 GLN A 207     -11.294  57.372  -1.299  1.00 88.420          H  
ATOM   3271  N   PRO A 208     -13.846  61.258   2.968  1.00 52.840          N  
ATOM   3272  CA  PRO A 208     -14.229  62.109   4.068  1.00 53.000          C  
ATOM   3273  C   PRO A 208     -13.356  61.736   5.241  1.00 53.030          C  
ATOM   3274  O   PRO A 208     -12.927  60.584   5.333  1.00 53.120          O  
ATOM   3275  CB  PRO A 208     -15.693  61.733   4.312  1.00 79.500          C  
ATOM   3276  CG  PRO A 208     -15.791  60.298   3.845  1.00 79.500          C  
ATOM   3277  CD  PRO A 208     -14.832  60.199   2.665  1.00 79.500          C  
ATOM   3278  HA  PRO A 208     -14.096  63.161   3.782  1.00 63.600          H  
ATOM   3279 1HB  PRO A 208     -15.936  61.863   5.380  1.00 95.400          H  
ATOM   3280 2HB  PRO A 208     -16.354  62.402   3.747  1.00 95.400          H  
ATOM   3281 1HG  PRO A 208     -15.516  59.609   4.654  1.00 95.400          H  
ATOM   3282 2HG  PRO A 208     -16.827  60.063   3.565  1.00 95.400          H  
ATOM   3283 1HD  PRO A 208     -14.379  59.202   2.669  1.00 95.400          H  
ATOM   3284 2HD  PRO A 208     -15.366  60.414   1.733  1.00 95.400          H  
ATOM   3285  N   GLU A 209     -13.123  62.655   6.156  1.00 53.000          N  
ATOM   3286  CA  GLU A 209     -12.373  62.267   7.333  1.00 53.090          C  
ATOM   3287  C   GLU A 209     -13.288  61.597   8.340  1.00 53.370          C  
ATOM   3288  O   GLU A 209     -14.184  62.243   8.884  1.00 53.640          O  
ATOM   3289  CB  GLU A 209     -11.711  63.500   7.960  1.00 74.290          C  
ATOM   3290  CG  GLU A 209     -10.852  63.228   9.191  1.00 74.290          C  
ATOM   3291  CD  GLU A 209     -10.213  64.459   9.748  1.00 74.290          C  
ATOM   3292  OE1 GLU A 209     -10.306  65.486   9.123  1.00 74.290          O  
ATOM   3293  OE2 GLU A 209      -9.641  64.381  10.808  1.00 74.290          O  
ATOM   3294  H   GLU A 209     -13.468  63.599   6.050  1.00 63.600          H  
ATOM   3295  HA  GLU A 209     -11.603  61.559   7.038  1.00 63.710          H  
ATOM   3296 1HB  GLU A 209     -11.082  63.986   7.215  1.00 89.150          H  
ATOM   3297 2HB  GLU A 209     -12.482  64.213   8.249  1.00 89.150          H  
ATOM   3298 1HG  GLU A 209     -11.465  62.772   9.959  1.00 89.150          H  
ATOM   3299 2HG  GLU A 209     -10.076  62.540   8.928  1.00 89.150          H  
ATOM   3300  N   ILE A 210     -13.062  60.311   8.601  1.00 53.340          N  
ATOM   3301  CA  ILE A 210     -13.890  59.594   9.549  1.00 53.600          C  
ATOM   3302  C   ILE A 210     -13.111  59.171  10.780  1.00 54.060          C  
ATOM   3303  O   ILE A 210     -12.206  58.341  10.699  1.00 54.320          O  
ATOM   3304  CB  ILE A 210     -14.550  58.357   8.917  1.00 74.940          C  
ATOM   3305  CG1 ILE A 210     -15.356  58.761   7.615  1.00 74.940          C  
ATOM   3306  CG2 ILE A 210     -15.449  57.666   9.964  1.00 74.940          C  
ATOM   3307  CD1 ILE A 210     -16.512  59.775   7.793  1.00 74.940          C  
ATOM   3308  H   ILE A 210     -12.324  59.833   8.101  1.00 64.010          H  
ATOM   3309  HA  ILE A 210     -14.671  60.244   9.877  1.00 64.320          H  
ATOM   3310  HB  ILE A 210     -13.777  57.659   8.602  1.00 89.920          H  
ATOM   3311 1HG1 ILE A 210     -14.649  59.184   6.900  1.00 89.920          H  
ATOM   3312 2HG1 ILE A 210     -15.779  57.856   7.186  1.00 89.920          H  
ATOM   3313 1HG2 ILE A 210     -15.906  56.784   9.525  1.00 89.920          H  
ATOM   3314 2HG2 ILE A 210     -14.865  57.361  10.833  1.00 89.920          H  
ATOM   3315 3HG2 ILE A 210     -16.217  58.356  10.283  1.00 89.920          H  
ATOM   3316 1HD1 ILE A 210     -16.974  59.963   6.827  1.00 89.920          H  
ATOM   3317 2HD1 ILE A 210     -17.268  59.396   8.468  1.00 89.920          H  
ATOM   3318 3HD1 ILE A 210     -16.129  60.707   8.177  1.00 89.920          H  
ATOM   3319  N   THR A 211     -13.548  59.681  11.926  1.00 54.190          N  
ATOM   3320  CA  THR A 211     -12.964  59.387  13.225  1.00 54.660          C  
ATOM   3321  C   THR A 211     -14.101  59.072  14.193  1.00 54.770          C  
ATOM   3322  O   THR A 211     -15.271  59.331  13.891  1.00 54.790          O  
ATOM   3323  CB  THR A 211     -12.137  60.580  13.755  1.00 76.340          C  
ATOM   3324  OG1 THR A 211     -13.009  61.688  14.026  1.00 76.340          O  
ATOM   3325  CG2 THR A 211     -11.107  61.008  12.704  1.00 76.340          C  
ATOM   3326  H   THR A 211     -14.313  60.342  11.888  1.00 65.030          H  
ATOM   3327  HA  THR A 211     -12.321  58.507  13.146  1.00 65.590          H  
ATOM   3328  HB  THR A 211     -11.624  60.287  14.669  1.00 91.600          H  
ATOM   3329  HG1 THR A 211     -12.509  62.391  14.455  1.00 91.600          H  
ATOM   3330 1HG2 THR A 211     -10.516  61.840  13.075  1.00 91.600          H  
ATOM   3331 2HG2 THR A 211     -10.461  60.165  12.497  1.00 91.600          H  
ATOM   3332 3HG2 THR A 211     -11.603  61.311  11.793  1.00 91.600          H  
ATOM   3333  N   PHE A 212     -13.786  58.486  15.348  1.00 54.890          N  
ATOM   3334  CA  PHE A 212     -14.828  58.246  16.341  1.00 55.060          C  
ATOM   3335  C   PHE A 212     -14.326  58.030  17.765  1.00 55.470          C  
ATOM   3336  O   PHE A 212     -13.248  57.470  17.984  1.00 55.670          O  
ATOM   3337  CB  PHE A 212     -15.708  57.083  15.891  1.00 77.020          C  
ATOM   3338  CG  PHE A 212     -14.976  55.822  15.446  1.00 77.020          C  
ATOM   3339  CD1 PHE A 212     -14.650  54.796  16.326  1.00 77.020          C  
ATOM   3340  CD2 PHE A 212     -14.645  55.662  14.101  1.00 77.020          C  
ATOM   3341  CE1 PHE A 212     -14.012  53.654  15.867  1.00 77.020          C  
ATOM   3342  CE2 PHE A 212     -14.008  54.533  13.653  1.00 77.020          C  
ATOM   3343  CZ  PHE A 212     -13.691  53.524  14.539  1.00 77.020          C  
ATOM   3344  H   PHE A 212     -12.823  58.243  15.550  1.00 65.870          H  
ATOM   3345  HA  PHE A 212     -15.472  59.123  16.358  1.00 66.070          H  
ATOM   3346 1HB  PHE A 212     -16.335  56.818  16.716  1.00 92.420          H  
ATOM   3347 2HB  PHE A 212     -16.364  57.402  15.078  1.00 92.420          H  
ATOM   3348  HD1 PHE A 212     -14.901  54.890  17.382  1.00 92.420          H  
ATOM   3349  HD2 PHE A 212     -14.903  56.453  13.393  1.00 92.420          H  
ATOM   3350  HE1 PHE A 212     -13.768  52.854  16.556  1.00 92.420          H  
ATOM   3351  HE2 PHE A 212     -13.760  54.431  12.594  1.00 92.420          H  
ATOM   3352  HZ  PHE A 212     -13.192  52.623  14.183  1.00 92.420          H  
ATOM   3353  N   VAL A 213     -15.188  58.427  18.709  1.00 55.620          N  
ATOM   3354  CA  VAL A 213     -15.026  58.325  20.164  1.00 56.060          C  
ATOM   3355  C   VAL A 213     -16.260  57.709  20.799  1.00 56.290          C  
ATOM   3356  O   VAL A 213     -16.714  58.183  21.836  1.00 56.340          O  
ATOM   3357  CB  VAL A 213     -14.823  59.732  20.796  1.00 78.310          C  
ATOM   3358  CG1 VAL A 213     -13.527  60.327  20.356  1.00 78.310          C  
ATOM   3359  CG2 VAL A 213     -15.960  60.633  20.424  1.00 78.310          C  
ATOM   3360  H   VAL A 213     -16.042  58.858  18.385  1.00 66.740          H  
ATOM   3361  HA  VAL A 213     -14.162  57.696  20.386  1.00 67.270          H  
ATOM   3362  HB  VAL A 213     -14.779  59.648  21.858  1.00 93.970          H  
ATOM   3363 1HG1 VAL A 213     -13.402  61.297  20.817  1.00 93.970          H  
ATOM   3364 2HG1 VAL A 213     -12.740  59.678  20.681  1.00 93.970          H  
ATOM   3365 3HG1 VAL A 213     -13.505  60.429  19.284  1.00 93.970          H  
ATOM   3366 1HG2 VAL A 213     -15.803  61.612  20.850  1.00 93.970          H  
ATOM   3367 2HG2 VAL A 213     -15.994  60.703  19.378  1.00 93.970          H  
ATOM   3368 3HG2 VAL A 213     -16.907  60.254  20.777  1.00 93.970          H  
ATOM   3369  N   PHE A 214     -16.887  56.740  20.151  1.00 56.470          N  
ATOM   3370  CA  PHE A 214     -18.148  56.252  20.693  1.00 56.800          C  
ATOM   3371  C   PHE A 214     -18.088  54.766  21.021  1.00 57.280          C  
ATOM   3372  O   PHE A 214     -17.229  54.051  20.499  1.00 57.240          O  
ATOM   3373  CB  PHE A 214     -19.257  56.623  19.748  1.00 79.390          C  
ATOM   3374  CG  PHE A 214     -19.310  58.120  19.545  1.00 79.390          C  
ATOM   3375  CD1 PHE A 214     -18.731  58.694  18.417  1.00 79.390          C  
ATOM   3376  CD2 PHE A 214     -19.867  58.968  20.506  1.00 79.390          C  
ATOM   3377  CE1 PHE A 214     -18.719  60.057  18.258  1.00 79.390          C  
ATOM   3378  CE2 PHE A 214     -19.856  60.333  20.333  1.00 79.390          C  
ATOM   3379  CZ  PHE A 214     -19.283  60.883  19.205  1.00 79.390          C  
ATOM   3380  H   PHE A 214     -16.492  56.336  19.315  1.00 67.760          H  
ATOM   3381  HA  PHE A 214     -18.357  56.774  21.626  1.00 68.160          H  
ATOM   3382 1HB  PHE A 214     -19.144  56.155  18.819  1.00 95.270          H  
ATOM   3383 2HB  PHE A 214     -20.163  56.299  20.176  1.00 95.270          H  
ATOM   3384  HD1 PHE A 214     -18.277  58.054  17.667  1.00 95.270          H  
ATOM   3385  HD2 PHE A 214     -20.305  58.543  21.418  1.00 95.270          H  
ATOM   3386  HE1 PHE A 214     -18.256  60.485  17.396  1.00 95.270          H  
ATOM   3387  HE2 PHE A 214     -20.278  60.969  21.098  1.00 95.270          H  
ATOM   3388  HZ  PHE A 214     -19.262  61.966  19.074  1.00 95.270          H  
ATOM   3389  N   SER A 215     -18.960  54.315  21.940  1.00 57.780          N  
ATOM   3390  CA  SER A 215     -18.932  52.923  22.413  1.00 58.340          C  
ATOM   3391  C   SER A 215     -20.005  51.983  21.859  1.00 58.620          C  
ATOM   3392  O   SER A 215     -20.102  50.829  22.286  1.00 59.130          O  
ATOM   3393  CB  SER A 215     -19.015  52.907  23.928  1.00 81.450          C  
ATOM   3394  OG  SER A 215     -20.224  53.457  24.371  1.00 81.450          O  
ATOM   3395  H   SER A 215     -19.694  54.944  22.311  1.00 69.340          H  
ATOM   3396  HA  SER A 215     -17.965  52.507  22.131  1.00 70.010          H  
ATOM   3397 1HB  SER A 215     -18.928  51.882  24.285  1.00 97.740          H  
ATOM   3398 2HB  SER A 215     -18.185  53.466  24.341  1.00 97.740          H  
ATOM   3399  HG  SER A 215     -20.206  53.404  25.330  1.00 97.740          H  
ATOM   3400  N   ALA A 216     -20.813  52.449  20.924  1.00 58.380          N  
ATOM   3401  CA  ALA A 216     -21.877  51.606  20.395  1.00 58.650          C  
ATOM   3402  C   ALA A 216     -22.234  52.014  18.973  1.00 58.510          C  
ATOM   3403  O   ALA A 216     -22.043  53.176  18.620  1.00 58.220          O  
ATOM   3404  CB  ALA A 216     -23.106  51.721  21.284  1.00 82.000          C  
ATOM   3405  H   ALA A 216     -20.677  53.395  20.596  1.00 70.060          H  
ATOM   3406  HA  ALA A 216     -21.518  50.587  20.410  1.00 70.380          H  
ATOM   3407 1HB  ALA A 216     -23.903  51.082  20.921  1.00 98.400          H  
ATOM   3408 2HB  ALA A 216     -22.840  51.421  22.301  1.00 98.400          H  
ATOM   3409 3HB  ALA A 216     -23.449  52.757  21.293  1.00 98.400          H  
ATOM   3410  N   PRO A 217     -22.741  51.092  18.120  1.00 58.780          N  
ATOM   3411  CA  PRO A 217     -23.236  51.364  16.776  1.00 58.790          C  
ATOM   3412  C   PRO A 217     -24.213  52.528  16.722  1.00 58.740          C  
ATOM   3413  O   PRO A 217     -24.172  53.331  15.805  1.00 58.600          O  
ATOM   3414  CB  PRO A 217     -23.923  50.045  16.419  1.00 88.190          C  
ATOM   3415  CG  PRO A 217     -23.129  48.999  17.169  1.00 88.190          C  
ATOM   3416  CD  PRO A 217     -22.779  49.650  18.490  1.00 88.190          C  
ATOM   3417  HA  PRO A 217     -22.388  51.538  16.101  1.00 70.550          H  
ATOM   3418 1HB  PRO A 217     -24.984  50.074  16.709  1.00105.820          H  
ATOM   3419 2HB  PRO A 217     -23.899  49.901  15.324  1.00105.820          H  
ATOM   3420 1HG  PRO A 217     -23.729  48.080  17.289  1.00105.820          H  
ATOM   3421 2HG  PRO A 217     -22.237  48.718  16.587  1.00105.820          H  
ATOM   3422 1HD  PRO A 217     -23.545  49.443  19.250  1.00105.820          H  
ATOM   3423 2HD  PRO A 217     -21.786  49.274  18.775  1.00105.820          H  
ATOM   3424  N   TRP A 218     -25.057  52.702  17.736  1.00 58.880          N  
ATOM   3425  CA  TRP A 218     -25.983  53.829  17.682  1.00 58.880          C  
ATOM   3426  C   TRP A 218     -25.236  55.138  17.513  1.00 58.450          C  
ATOM   3427  O   TRP A 218     -25.434  55.880  16.541  1.00 58.370          O  
ATOM   3428  CB  TRP A 218     -26.838  53.898  18.942  1.00 82.430          C  
ATOM   3429  CG  TRP A 218     -27.715  55.109  18.976  1.00 82.430          C  
ATOM   3430  CD1 TRP A 218     -27.519  56.235  19.721  1.00 82.430          C  
ATOM   3431  CD2 TRP A 218     -28.924  55.337  18.223  1.00 82.430          C  
ATOM   3432  NE1 TRP A 218     -28.519  57.133  19.490  1.00 82.430          N  
ATOM   3433  CE2 TRP A 218     -29.390  56.602  18.577  1.00 82.430          C  
ATOM   3434  CE3 TRP A 218     -29.641  54.579  17.290  1.00 82.430          C  
ATOM   3435  CZ2 TRP A 218     -30.543  57.133  18.038  1.00 82.430          C  
ATOM   3436  CZ3 TRP A 218     -30.797  55.113  16.748  1.00 82.430          C  
ATOM   3437  CH2 TRP A 218     -31.239  56.356  17.114  1.00 82.430          C  
ATOM   3438  H   TRP A 218     -25.100  52.053  18.508  1.00 70.660          H  
ATOM   3439  HA  TRP A 218     -26.638  53.697  16.822  1.00 70.660          H  
ATOM   3440 1HB  TRP A 218     -27.471  53.016  19.003  1.00 98.920          H  
ATOM   3441 2HB  TRP A 218     -26.203  53.909  19.824  1.00 98.920          H  
ATOM   3442  HD1 TRP A 218     -26.687  56.396  20.403  1.00 98.920          H  
ATOM   3443  HE1 TRP A 218     -28.604  58.041  19.921  1.00 98.920          H  
ATOM   3444  HE3 TRP A 218     -29.298  53.590  16.997  1.00 98.920          H  
ATOM   3445  HZ2 TRP A 218     -30.910  58.121  18.316  1.00 98.920          H  
ATOM   3446  HZ3 TRP A 218     -31.351  54.516  16.024  1.00 98.920          H  
ATOM   3447  HH2 TRP A 218     -32.154  56.745  16.672  1.00 98.920          H  
ATOM   3448  N   GLU A 219     -24.396  55.419  18.502  1.00 58.220          N  
ATOM   3449  CA  GLU A 219     -23.610  56.628  18.576  1.00 57.860          C  
ATOM   3450  C   GLU A 219     -22.622  56.738  17.411  1.00 57.660          C  
ATOM   3451  O   GLU A 219     -22.427  57.826  16.850  1.00 57.520          O  
ATOM   3452  CB  GLU A 219     -22.818  56.586  19.875  1.00 81.150          C  
ATOM   3453  CG  GLU A 219     -23.591  56.681  21.173  1.00 81.150          C  
ATOM   3454  CD  GLU A 219     -22.684  56.410  22.402  1.00 81.150          C  
ATOM   3455  OE1 GLU A 219     -21.538  56.002  22.208  1.00 81.150          O  
ATOM   3456  OE2 GLU A 219     -23.142  56.592  23.502  1.00 81.150          O  
ATOM   3457  H   GLU A 219     -24.309  54.747  19.249  1.00 69.860          H  
ATOM   3458  HA  GLU A 219     -24.281  57.485  18.557  1.00 69.430          H  
ATOM   3459 1HB  GLU A 219     -22.259  55.654  19.903  1.00 97.380          H  
ATOM   3460 2HB  GLU A 219     -22.125  57.403  19.867  1.00 97.380          H  
ATOM   3461 1HG  GLU A 219     -24.017  57.676  21.250  1.00 97.380          H  
ATOM   3462 2HG  GLU A 219     -24.405  55.962  21.159  1.00 97.380          H  
ATOM   3463  N   LEU A 220     -21.999  55.603  17.047  1.00 57.710          N  
ATOM   3464  CA  LEU A 220     -21.016  55.584  15.981  1.00 57.560          C  
ATOM   3465  C   LEU A 220     -21.627  55.893  14.643  1.00 57.700          C  
ATOM   3466  O   LEU A 220     -21.116  56.752  13.926  1.00 57.530          O  
ATOM   3467  CB  LEU A 220     -20.346  54.197  15.912  1.00 80.640          C  
ATOM   3468  CG  LEU A 220     -19.369  53.826  17.047  1.00 80.640          C  
ATOM   3469  CD1 LEU A 220     -19.064  52.347  17.009  1.00 80.640          C  
ATOM   3470  CD2 LEU A 220     -18.077  54.585  16.850  1.00 80.640          C  
ATOM   3471  H   LEU A 220     -22.203  54.732  17.546  1.00 69.250          H  
ATOM   3472  HA  LEU A 220     -20.274  56.347  16.192  1.00 69.070          H  
ATOM   3473 1HB  LEU A 220     -21.134  53.459  15.911  1.00 96.770          H  
ATOM   3474 2HB  LEU A 220     -19.812  54.116  14.972  1.00 96.770          H  
ATOM   3475  HG  LEU A 220     -19.812  54.070  18.006  1.00 96.770          H  
ATOM   3476 1HD1 LEU A 220     -18.369  52.101  17.816  1.00 96.770          H  
ATOM   3477 2HD1 LEU A 220     -19.979  51.777  17.141  1.00 96.770          H  
ATOM   3478 3HD1 LEU A 220     -18.613  52.089  16.051  1.00 96.770          H  
ATOM   3479 1HD2 LEU A 220     -17.384  54.321  17.653  1.00 96.770          H  
ATOM   3480 2HD2 LEU A 220     -17.644  54.315  15.888  1.00 96.770          H  
ATOM   3481 3HD2 LEU A 220     -18.261  55.636  16.863  1.00 96.770          H  
ATOM   3482  N   ASP A 221     -22.770  55.288  14.323  1.00 58.040          N  
ATOM   3483  CA  ASP A 221     -23.367  55.539  13.032  1.00 58.240          C  
ATOM   3484  C   ASP A 221     -23.873  56.954  12.960  1.00 58.120          C  
ATOM   3485  O   ASP A 221     -23.667  57.638  11.963  1.00 58.130          O  
ATOM   3486  CB  ASP A 221     -24.517  54.576  12.752  1.00 81.460          C  
ATOM   3487  CG  ASP A 221     -24.082  53.133  12.460  1.00 81.460          C  
ATOM   3488  OD1 ASP A 221     -22.921  52.890  12.201  1.00 81.460          O  
ATOM   3489  OD2 ASP A 221     -24.938  52.283  12.472  1.00 81.460          O  
ATOM   3490  H   ASP A 221     -23.201  54.604  14.947  1.00 69.650          H  
ATOM   3491  HA  ASP A 221     -22.606  55.403  12.264  1.00 69.890          H  
ATOM   3492 1HB  ASP A 221     -25.176  54.559  13.627  1.00 97.750          H  
ATOM   3493 2HB  ASP A 221     -25.104  54.946  11.914  1.00 97.750          H  
ATOM   3494  N   LYS A 222     -24.469  57.470  14.031  1.00 58.050          N  
ATOM   3495  CA  LYS A 222     -24.963  58.825  13.905  1.00 58.000          C  
ATOM   3496  C   LYS A 222     -23.825  59.812  13.655  1.00 57.640          C  
ATOM   3497  O   LYS A 222     -23.948  60.684  12.790  1.00 57.630          O  
ATOM   3498  CB  LYS A 222     -25.743  59.230  15.162  1.00 81.220          C  
ATOM   3499  CG  LYS A 222     -27.107  58.522  15.370  1.00 81.220          C  
ATOM   3500  CD  LYS A 222     -28.155  58.968  14.344  1.00 81.220          C  
ATOM   3501  CE  LYS A 222     -29.513  58.361  14.641  1.00 81.220          C  
ATOM   3502  NZ  LYS A 222     -30.535  58.762  13.626  1.00 81.220          N  
ATOM   3503  H   LYS A 222     -24.651  56.914  14.872  1.00 69.660          H  
ATOM   3504  HA  LYS A 222     -25.620  58.869  13.037  1.00 69.600          H  
ATOM   3505 1HB  LYS A 222     -25.131  59.000  16.041  1.00 97.460          H  
ATOM   3506 2HB  LYS A 222     -25.911  60.305  15.157  1.00 97.460          H  
ATOM   3507 1HG  LYS A 222     -26.966  57.446  15.267  1.00 97.460          H  
ATOM   3508 2HG  LYS A 222     -27.474  58.718  16.379  1.00 97.460          H  
ATOM   3509 1HD  LYS A 222     -28.236  60.054  14.348  1.00 97.460          H  
ATOM   3510 2HD  LYS A 222     -27.859  58.644  13.348  1.00 97.460          H  
ATOM   3511 1HE  LYS A 222     -29.423  57.275  14.648  1.00 97.460          H  
ATOM   3512 2HE  LYS A 222     -29.842  58.694  15.622  1.00 97.460          H  
ATOM   3513 1HZ  LYS A 222     -31.424  58.340  13.857  1.00 97.460          H  
ATOM   3514 2HZ  LYS A 222     -30.633  59.768  13.622  1.00 97.460          H  
ATOM   3515 3HZ  LYS A 222     -30.243  58.449  12.710  1.00 97.460          H  
ATOM   3516  N   PHE A 223     -22.706  59.662  14.379  1.00 57.370          N  
ATOM   3517  CA  PHE A 223     -21.599  60.587  14.204  1.00 57.050          C  
ATOM   3518  C   PHE A 223     -20.924  60.416  12.850  1.00 57.070          C  
ATOM   3519  O   PHE A 223     -20.655  61.402  12.157  1.00 56.970          O  
ATOM   3520  CB  PHE A 223     -20.577  60.435  15.314  1.00 80.000          C  
ATOM   3521  CG  PHE A 223     -19.522  61.490  15.263  1.00 80.000          C  
ATOM   3522  CD1 PHE A 223     -19.838  62.776  15.676  1.00 80.000          C  
ATOM   3523  CD2 PHE A 223     -18.231  61.232  14.842  1.00 80.000          C  
ATOM   3524  CE1 PHE A 223     -18.905  63.772  15.656  1.00 80.000          C  
ATOM   3525  CE2 PHE A 223     -17.307  62.242  14.842  1.00 80.000          C  
ATOM   3526  CZ  PHE A 223     -17.646  63.505  15.239  1.00 80.000          C  
ATOM   3527  H   PHE A 223     -22.640  58.927  15.093  1.00 68.840          H  
ATOM   3528  HA  PHE A 223     -21.997  61.597  14.251  1.00 68.460          H  
ATOM   3529 1HB  PHE A 223     -21.076  60.481  16.283  1.00 96.000          H  
ATOM   3530 2HB  PHE A 223     -20.101  59.454  15.242  1.00 96.000          H  
ATOM   3531  HD1 PHE A 223     -20.850  62.991  16.016  1.00 96.000          H  
ATOM   3532  HD2 PHE A 223     -17.942  60.225  14.517  1.00 96.000          H  
ATOM   3533  HE1 PHE A 223     -19.167  64.778  15.977  1.00 96.000          H  
ATOM   3534  HE2 PHE A 223     -16.282  62.043  14.525  1.00 96.000          H  
ATOM   3535  HZ  PHE A 223     -16.894  64.295  15.231  1.00 96.000          H  
ATOM   3536  N   ILE A 224     -20.640  59.164  12.473  1.00 57.240          N  
ATOM   3537  CA  ILE A 224     -19.944  58.859  11.236  1.00 57.310          C  
ATOM   3538  C   ILE A 224     -20.770  59.311  10.036  1.00 57.510          C  
ATOM   3539  O   ILE A 224     -20.204  59.839   9.067  1.00 57.470          O  
ATOM   3540  CB  ILE A 224     -19.589  57.357  11.165  1.00 80.210          C  
ATOM   3541  CG1 ILE A 224     -18.478  57.065  12.268  1.00 80.210          C  
ATOM   3542  CG2 ILE A 224     -19.124  56.981   9.739  1.00 80.210          C  
ATOM   3543  CD1 ILE A 224     -18.204  55.586  12.543  1.00 80.210          C  
ATOM   3544  H   ILE A 224     -20.904  58.385  13.081  1.00 68.690          H  
ATOM   3545  HA  ILE A 224     -19.015  59.406  11.226  1.00 68.770          H  
ATOM   3546  HB  ILE A 224     -20.465  56.761  11.424  1.00 96.250          H  
ATOM   3547 1HG1 ILE A 224     -17.554  57.538  11.976  1.00 96.250          H  
ATOM   3548 2HG1 ILE A 224     -18.807  57.516  13.204  1.00 96.250          H  
ATOM   3549 1HG2 ILE A 224     -18.871  55.928   9.698  1.00 96.250          H  
ATOM   3550 2HG2 ILE A 224     -19.919  57.175   9.021  1.00 96.250          H  
ATOM   3551 3HG2 ILE A 224     -18.266  57.563   9.471  1.00 96.250          H  
ATOM   3552 1HD1 ILE A 224     -17.453  55.497  13.325  1.00 96.250          H  
ATOM   3553 2HD1 ILE A 224     -19.125  55.107  12.872  1.00 96.250          H  
ATOM   3554 3HD1 ILE A 224     -17.843  55.097  11.646  1.00 96.250          H  
ATOM   3555  N   GLN A 225     -22.085  59.074  10.057  1.00 57.750          N  
ATOM   3556  CA  GLN A 225     -22.927  59.515   8.965  1.00 57.980          C  
ATOM   3557  C   GLN A 225     -22.870  61.030   8.842  1.00 57.820          C  
ATOM   3558  O   GLN A 225     -22.727  61.538   7.727  1.00 57.900          O  
ATOM   3559  CB  GLN A 225     -24.368  59.073   9.204  1.00 81.080          C  
ATOM   3560  CG  GLN A 225     -24.599  57.575   9.068  1.00 81.080          C  
ATOM   3561  CD  GLN A 225     -25.981  57.173   9.553  1.00 81.080          C  
ATOM   3562  OE1 GLN A 225     -26.678  57.959  10.210  1.00 81.080          O  
ATOM   3563  NE2 GLN A 225     -26.383  55.948   9.240  1.00 81.080          N  
ATOM   3564  H   GLN A 225     -22.521  58.590  10.848  1.00 69.300          H  
ATOM   3565  HA  GLN A 225     -22.563  59.077   8.037  1.00 69.580          H  
ATOM   3566 1HB  GLN A 225     -24.664  59.368  10.214  1.00 97.300          H  
ATOM   3567 2HB  GLN A 225     -25.028  59.587   8.507  1.00 97.300          H  
ATOM   3568 1HG  GLN A 225     -24.526  57.314   8.014  1.00 97.300          H  
ATOM   3569 2HG  GLN A 225     -23.848  57.028   9.630  1.00 97.300          H  
ATOM   3570 1HE2 GLN A 225     -27.285  55.626   9.532  1.00 97.300          H  
ATOM   3571 2HE2 GLN A 225     -25.789  55.341   8.709  1.00 97.300          H  
ATOM   3572  N   GLN A 226     -22.911  61.758   9.972  1.00 57.620          N  
ATOM   3573  CA  GLN A 226     -22.818  63.209   9.898  1.00 57.500          C  
ATOM   3574  C   GLN A 226     -21.468  63.666   9.371  1.00 57.260          C  
ATOM   3575  O   GLN A 226     -21.405  64.661   8.645  1.00 57.280          O  
ATOM   3576  CB  GLN A 226     -23.115  63.857  11.247  1.00 80.550          C  
ATOM   3577  CG  GLN A 226     -24.570  63.756  11.656  1.00 80.550          C  
ATOM   3578  CD  GLN A 226     -25.483  64.486  10.688  1.00 80.550          C  
ATOM   3579  OE1 GLN A 226     -25.228  65.635  10.321  1.00 80.550          O  
ATOM   3580  NE2 GLN A 226     -26.546  63.820  10.265  1.00 80.550          N  
ATOM   3581  H   GLN A 226     -23.081  61.301  10.876  1.00 69.140          H  
ATOM   3582  HA  GLN A 226     -23.568  63.558   9.200  1.00 69.000          H  
ATOM   3583 1HB  GLN A 226     -22.518  63.366  12.020  1.00 96.660          H  
ATOM   3584 2HB  GLN A 226     -22.830  64.907  11.225  1.00 96.660          H  
ATOM   3585 1HG  GLN A 226     -24.862  62.711  11.663  1.00 96.660          H  
ATOM   3586 2HG  GLN A 226     -24.692  64.187  12.648  1.00 96.660          H  
ATOM   3587 1HE2 GLN A 226     -27.186  64.247   9.623  1.00 96.660          H  
ATOM   3588 2HE2 GLN A 226     -26.705  62.884  10.584  1.00 96.660          H  
ATOM   3589  N   LEU A 227     -20.386  62.955   9.710  1.00 57.050          N  
ATOM   3590  CA  LEU A 227     -19.090  63.353   9.182  1.00 56.830          C  
ATOM   3591  C   LEU A 227     -19.065  63.210   7.669  1.00 57.020          C  
ATOM   3592  O   LEU A 227     -18.578  64.098   6.969  1.00 56.970          O  
ATOM   3593  CB  LEU A 227     -17.960  62.490   9.732  1.00 79.650          C  
ATOM   3594  CG  LEU A 227     -17.600  62.601  11.197  1.00 79.650          C  
ATOM   3595  CD1 LEU A 227     -16.579  61.540  11.461  1.00 79.650          C  
ATOM   3596  CD2 LEU A 227     -17.050  63.976  11.518  1.00 79.650          C  
ATOM   3597  H   LEU A 227     -20.479  62.189  10.387  1.00 68.460          H  
ATOM   3598  HA  LEU A 227     -18.920  64.398   9.424  1.00 68.200          H  
ATOM   3599 1HB  LEU A 227     -18.233  61.455   9.557  1.00 95.580          H  
ATOM   3600 2HB  LEU A 227     -17.058  62.705   9.154  1.00 95.580          H  
ATOM   3601  HG  LEU A 227     -18.467  62.407  11.813  1.00 95.580          H  
ATOM   3602 1HD1 LEU A 227     -16.264  61.537  12.471  1.00 95.580          H  
ATOM   3603 2HD1 LEU A 227     -16.975  60.563  11.217  1.00 95.580          H  
ATOM   3604 3HD1 LEU A 227     -15.743  61.771  10.840  1.00 95.580          H  
ATOM   3605 1HD2 LEU A 227     -16.771  64.018  12.559  1.00 95.580          H  
ATOM   3606 2HD2 LEU A 227     -16.169  64.166  10.900  1.00 95.580          H  
ATOM   3607 3HD2 LEU A 227     -17.798  64.734  11.324  1.00 95.580          H  
ATOM   3608  N   GLY A 228     -19.637  62.118   7.146  1.00 57.320          N  
ATOM   3609  CA  GLY A 228     -19.694  61.922   5.700  1.00 57.580          C  
ATOM   3610  C   GLY A 228     -20.511  63.036   5.032  1.00 57.710          C  
ATOM   3611  O   GLY A 228     -20.113  63.603   4.004  1.00 57.810          O  
ATOM   3612  H   GLY A 228     -19.988  61.386   7.778  1.00 68.780          H  
ATOM   3613 1HA  GLY A 228     -18.684  61.905   5.295  1.00 69.100          H  
ATOM   3614 2HA  GLY A 228     -20.148  60.954   5.490  1.00 69.100          H  
ATOM   3615  N   ILE A 229     -21.637  63.393   5.659  1.00 57.730          N  
ATOM   3616  CA  ILE A 229     -22.532  64.441   5.181  1.00 57.910          C  
ATOM   3617  C   ILE A 229     -21.814  65.778   5.145  1.00 57.700          C  
ATOM   3618  O   ILE A 229     -21.908  66.511   4.164  1.00 57.860          O  
ATOM   3619  CB  ILE A 229     -23.796  64.533   6.062  1.00 81.000          C  
ATOM   3620  CG1 ILE A 229     -24.652  63.254   5.845  1.00 81.000          C  
ATOM   3621  CG2 ILE A 229     -24.598  65.815   5.734  1.00 81.000          C  
ATOM   3622  CD1 ILE A 229     -25.746  63.032   6.875  1.00 81.000          C  
ATOM   3623  H   ILE A 229     -21.906  62.862   6.494  1.00 69.280          H  
ATOM   3624  HA  ILE A 229     -22.843  64.193   4.171  1.00 69.490          H  
ATOM   3625  HB  ILE A 229     -23.502  64.560   7.100  1.00 97.200          H  
ATOM   3626 1HG1 ILE A 229     -25.121  63.320   4.865  1.00 97.200          H  
ATOM   3627 2HG1 ILE A 229     -23.998  62.392   5.847  1.00 97.200          H  
ATOM   3628 1HG2 ILE A 229     -25.474  65.873   6.367  1.00 97.200          H  
ATOM   3629 2HG2 ILE A 229     -23.992  66.702   5.909  1.00 97.200          H  
ATOM   3630 3HG2 ILE A 229     -24.906  65.793   4.689  1.00 97.200          H  
ATOM   3631 1HD1 ILE A 229     -26.282  62.116   6.632  1.00 97.200          H  
ATOM   3632 2HD1 ILE A 229     -25.299  62.930   7.853  1.00 97.200          H  
ATOM   3633 3HD1 ILE A 229     -26.442  63.860   6.881  1.00 97.200          H  
ATOM   3634  N   SER A 230     -21.042  66.098   6.184  1.00 57.390          N  
ATOM   3635  CA  SER A 230     -20.326  67.376   6.272  1.00 57.220          C  
ATOM   3636  C   SER A 230     -19.352  67.581   5.106  1.00 57.080          C  
ATOM   3637  O   SER A 230     -18.835  68.685   4.906  1.00 57.200          O  
ATOM   3638  CB  SER A 230     -19.518  67.476   7.557  1.00 80.180          C  
ATOM   3639  OG  SER A 230     -18.344  66.697   7.507  1.00 80.180          O  
ATOM   3640  H   SER A 230     -21.022  65.472   6.995  1.00 68.870          H  
ATOM   3641  HA  SER A 230     -21.061  68.178   6.252  1.00 68.660          H  
ATOM   3642 1HB  SER A 230     -19.259  68.516   7.739  1.00 96.210          H  
ATOM   3643 2HB  SER A 230     -20.136  67.140   8.389  1.00 96.210          H  
ATOM   3644  HG  SER A 230     -18.601  65.766   7.375  1.00 96.210          H  
ATOM   3645  N   VAL A 231     -19.033  66.512   4.374  1.00 56.880          N  
ATOM   3646  CA  VAL A 231     -18.143  66.596   3.248  1.00 56.760          C  
ATOM   3647  C   VAL A 231     -18.965  66.592   1.964  1.00 57.190          C  
ATOM   3648  O   VAL A 231     -18.901  67.524   1.167  1.00 57.260          O  
ATOM   3649  CB  VAL A 231     -17.166  65.401   3.276  1.00 79.510          C  
ATOM   3650  CG1 VAL A 231     -16.252  65.403   2.042  1.00 79.510          C  
ATOM   3651  CG2 VAL A 231     -16.360  65.480   4.568  1.00 79.510          C  
ATOM   3652  H   VAL A 231     -19.492  65.617   4.548  1.00 68.260          H  
ATOM   3653  HA  VAL A 231     -17.577  67.524   3.308  1.00 68.110          H  
ATOM   3654  HB  VAL A 231     -17.734  64.470   3.262  1.00 95.410          H  
ATOM   3655 1HG1 VAL A 231     -15.578  64.546   2.074  1.00 95.410          H  
ATOM   3656 2HG1 VAL A 231     -16.856  65.339   1.144  1.00 95.410          H  
ATOM   3657 3HG1 VAL A 231     -15.667  66.322   2.011  1.00 95.410          H  
ATOM   3658 1HG2 VAL A 231     -15.682  64.655   4.635  1.00 95.410          H  
ATOM   3659 2HG2 VAL A 231     -15.801  66.412   4.585  1.00 95.410          H  
ATOM   3660 3HG2 VAL A 231     -17.038  65.453   5.421  1.00 95.410          H  
ATOM   3661  N   ALA A 232     -19.770  65.553   1.768  1.00 57.530          N  
ATOM   3662  CA  ALA A 232     -20.544  65.430   0.539  1.00 57.980          C  
ATOM   3663  C   ALA A 232     -21.514  66.599   0.327  1.00 58.190          C  
ATOM   3664  O   ALA A 232     -21.703  67.063  -0.798  1.00 58.480          O  
ATOM   3665  CB  ALA A 232     -21.311  64.127   0.560  1.00 80.990          C  
ATOM   3666  H   ALA A 232     -19.828  64.821   2.480  1.00 69.040          H  
ATOM   3667  HA  ALA A 232     -19.850  65.421  -0.296  1.00 69.580          H  
ATOM   3668 1HB  ALA A 232     -21.861  64.012  -0.371  1.00 97.190          H  
ATOM   3669 2HB  ALA A 232     -20.611  63.300   0.678  1.00 97.190          H  
ATOM   3670 3HB  ALA A 232     -22.007  64.133   1.399  1.00 97.190          H  
ATOM   3671  N   ALA A 233     -22.109  67.097   1.411  1.00 58.090          N  
ATOM   3672  CA  ALA A 233     -23.081  68.184   1.384  1.00 58.320          C  
ATOM   3673  C   ALA A 233     -22.504  69.499   0.887  1.00 58.010          C  
ATOM   3674  O   ALA A 233     -23.257  70.401   0.525  1.00 58.200          O  
ATOM   3675  CB  ALA A 233     -23.664  68.413   2.764  1.00 81.560          C  
ATOM   3676  H   ALA A 233     -21.911  66.691   2.325  1.00 69.710          H  
ATOM   3677  HA  ALA A 233     -23.881  67.891   0.706  1.00 69.980          H  
ATOM   3678 1HB  ALA A 233     -24.417  69.197   2.716  1.00 97.870          H  
ATOM   3679 2HB  ALA A 233     -24.119  67.494   3.119  1.00 97.870          H  
ATOM   3680 3HB  ALA A 233     -22.871  68.715   3.447  1.00 97.870          H  
ATOM   3681  N   GLN A 234     -21.184  69.664   0.957  1.00 57.550          N  
ATOM   3682  CA  GLN A 234     -20.585  70.914   0.541  1.00 57.250          C  
ATOM   3683  C   GLN A 234     -20.081  70.843  -0.885  1.00 57.070          C  
ATOM   3684  O   GLN A 234     -19.498  71.810  -1.380  1.00 57.020          O  
ATOM   3685  CB  GLN A 234     -19.437  71.330   1.467  1.00 80.270          C  
ATOM   3686  CG  GLN A 234     -19.857  71.640   2.896  1.00 80.270          C  
ATOM   3687  CD  GLN A 234     -18.691  72.182   3.746  1.00 80.270          C  
ATOM   3688  OE1 GLN A 234     -18.216  73.317   3.510  1.00 80.270          O  
ATOM   3689  NE2 GLN A 234     -18.231  71.398   4.717  1.00 80.270          N  
ATOM   3690  H   GLN A 234     -20.570  68.889   1.226  1.00 69.060          H  
ATOM   3691  HA  GLN A 234     -21.347  71.691   0.581  1.00 68.700          H  
ATOM   3692 1HB  GLN A 234     -18.703  70.518   1.508  1.00 96.320          H  
ATOM   3693 2HB  GLN A 234     -18.932  72.205   1.059  1.00 96.320          H  
ATOM   3694 1HG  GLN A 234     -20.653  72.381   2.877  1.00 96.320          H  
ATOM   3695 2HG  GLN A 234     -20.215  70.716   3.358  1.00 96.320          H  
ATOM   3696 1HE2 GLN A 234     -17.478  71.701   5.296  1.00 96.320          H  
ATOM   3697 2HE2 GLN A 234     -18.626  70.464   4.867  1.00 96.320          H  
ATOM   3698  N   MET A 235     -20.271  69.703  -1.552  1.00 57.010          N  
ATOM   3699  CA  MET A 235     -19.738  69.587  -2.886  1.00 56.880          C  
ATOM   3700  C   MET A 235     -20.482  70.572  -3.798  1.00 57.570          C  
ATOM   3701  O   MET A 235     -21.706  70.673  -3.712  1.00 57.750          O  
ATOM   3702  CB  MET A 235     -19.919  68.178  -3.437  1.00 79.680          C  
ATOM   3703  CG  MET A 235     -19.128  67.940  -4.733  1.00 79.680          C  
ATOM   3704  SD  MET A 235     -19.390  66.366  -5.532  1.00 79.680          S  
ATOM   3705  CE  MET A 235     -20.893  66.750  -6.445  1.00 79.680          C  
ATOM   3706  H   MET A 235     -20.781  68.915  -1.138  1.00 68.410          H  
ATOM   3707  HA  MET A 235     -18.678  69.790  -2.834  1.00 68.260          H  
ATOM   3708 1HB  MET A 235     -19.609  67.472  -2.684  1.00 95.620          H  
ATOM   3709 2HB  MET A 235     -20.976  68.003  -3.628  1.00 95.620          H  
ATOM   3710 1HG  MET A 235     -19.434  68.690  -5.428  1.00 95.620          H  
ATOM   3711 2HG  MET A 235     -18.063  68.060  -4.540  1.00 95.620          H  
ATOM   3712 1HE  MET A 235     -21.204  65.879  -7.020  1.00 95.620          H  
ATOM   3713 2HE  MET A 235     -21.686  67.032  -5.753  1.00 95.620          H  
ATOM   3714 3HE  MET A 235     -20.704  67.587  -7.130  1.00 95.620          H  
ATOM   3715  N   PRO A 236     -19.790  71.312  -4.668  1.00 58.000          N  
ATOM   3716  CA  PRO A 236     -20.356  72.184  -5.670  1.00 58.710          C  
ATOM   3717  C   PRO A 236     -21.208  71.406  -6.639  1.00 58.700          C  
ATOM   3718  O   PRO A 236     -21.014  70.208  -6.833  1.00 58.820          O  
ATOM   3719  CB  PRO A 236     -19.132  72.756  -6.369  1.00 88.060          C  
ATOM   3720  CG  PRO A 236     -18.035  72.636  -5.365  1.00 88.060          C  
ATOM   3721  CD  PRO A 236     -18.337  71.417  -4.554  1.00 88.060          C  
ATOM   3722  HA  PRO A 236     -20.948  72.957  -5.172  1.00 70.450          H  
ATOM   3723 1HB  PRO A 236     -18.945  72.238  -7.310  1.00105.680          H  
ATOM   3724 2HB  PRO A 236     -19.321  73.788  -6.651  1.00105.680          H  
ATOM   3725 1HG  PRO A 236     -17.059  72.593  -5.878  1.00105.680          H  
ATOM   3726 2HG  PRO A 236     -18.024  73.504  -4.737  1.00105.680          H  
ATOM   3727 1HD  PRO A 236     -17.813  70.537  -4.913  1.00105.680          H  
ATOM   3728 2HD  PRO A 236     -18.068  71.675  -3.526  1.00105.680          H  
ATOM   3729  N   ALA A 237     -22.157  72.079  -7.249  1.00 58.600          N  
ATOM   3730  CA  ALA A 237     -22.976  71.433  -8.248  1.00 58.660          C  
ATOM   3731  C   ALA A 237     -22.068  70.899  -9.341  1.00 58.720          C  
ATOM   3732  O   ALA A 237     -21.007  71.481  -9.600  1.00 58.950          O  
ATOM   3733  CB  ALA A 237     -23.981  72.412  -8.824  1.00 82.100          C  
ATOM   3734  H   ALA A 237     -22.300  73.055  -7.032  1.00 70.320          H  
ATOM   3735  HA  ALA A 237     -23.497  70.594  -7.786  1.00 70.390          H  
ATOM   3736 1HB  ALA A 237     -24.587  71.908  -9.577  1.00 98.520          H  
ATOM   3737 2HB  ALA A 237     -24.625  72.785  -8.030  1.00 98.520          H  
ATOM   3738 3HB  ALA A 237     -23.450  73.244  -9.284  1.00 98.520          H  
ATOM   3739  N   GLY A 238     -22.473  69.805  -9.972  1.00 58.560          N  
ATOM   3740  CA  GLY A 238     -21.673  69.223 -11.032  1.00 58.630          C  
ATOM   3741  C   GLY A 238     -22.380  68.040 -11.664  1.00 58.790          C  
ATOM   3742  O   GLY A 238     -23.525  67.734 -11.317  1.00 58.940          O  
ATOM   3743  H   GLY A 238     -23.344  69.362  -9.712  1.00 70.270          H  
ATOM   3744 1HA  GLY A 238     -21.453  69.975 -11.788  1.00 70.360          H  
ATOM   3745 2HA  GLY A 238     -20.722  68.896 -10.616  1.00 70.360          H  
ATOM   3746  N   SER A 239     -21.696  67.380 -12.593  1.00 58.810          N  
ATOM   3747  CA  SER A 239     -22.294  66.252 -13.314  1.00 59.040          C  
ATOM   3748  C   SER A 239     -21.289  65.226 -13.829  1.00 59.090          C  
ATOM   3749  O   SER A 239     -20.203  65.561 -14.319  1.00 59.110          O  
ATOM   3750  CB  SER A 239     -23.114  66.763 -14.476  1.00 82.560          C  
ATOM   3751  OG  SER A 239     -23.674  65.700 -15.186  1.00 82.560          O  
ATOM   3752  H   SER A 239     -20.751  67.720 -12.793  1.00 70.570          H  
ATOM   3753  HA  SER A 239     -22.964  65.736 -12.627  1.00 70.850          H  
ATOM   3754 1HB  SER A 239     -23.905  67.415 -14.104  1.00 99.080          H  
ATOM   3755 2HB  SER A 239     -22.479  67.355 -15.135  1.00 99.080          H  
ATOM   3756  HG  SER A 239     -24.175  66.096 -15.904  1.00 99.080          H  
ATOM   3757  N   TRP A 240     -21.638  63.955 -13.672  1.00 59.160          N  
ATOM   3758  CA  TRP A 240     -20.782  62.864 -14.118  1.00 59.250          C  
ATOM   3759  C   TRP A 240     -20.965  62.479 -15.581  1.00 59.730          C  
ATOM   3760  O   TRP A 240     -22.089  62.345 -16.070  1.00 60.030          O  
ATOM   3761  CB  TRP A 240     -21.038  61.623 -13.268  1.00 82.910          C  
ATOM   3762  CG  TRP A 240     -20.544  61.732 -11.875  1.00 82.910          C  
ATOM   3763  CD1 TRP A 240     -21.268  62.055 -10.769  1.00 82.910          C  
ATOM   3764  CD2 TRP A 240     -19.202  61.489 -11.418  1.00 82.910          C  
ATOM   3765  NE1 TRP A 240     -20.468  62.034  -9.661  1.00 82.910          N  
ATOM   3766  CE2 TRP A 240     -19.200  61.687 -10.038  1.00 82.910          C  
ATOM   3767  CE3 TRP A 240     -18.021  61.118 -12.058  1.00 82.910          C  
ATOM   3768  CZ2 TRP A 240     -18.057  61.530  -9.279  1.00 82.910          C  
ATOM   3769  CZ3 TRP A 240     -16.876  60.962 -11.296  1.00 82.910          C  
ATOM   3770  CH2 TRP A 240     -16.891  61.162  -9.945  1.00 82.910          C  
ATOM   3771  H   TRP A 240     -22.540  63.749 -13.266  1.00 70.990          H  
ATOM   3772  HA  TRP A 240     -19.748  63.169 -13.977  1.00 71.100          H  
ATOM   3773 1HB  TRP A 240     -22.106  61.418 -13.239  1.00 99.500          H  
ATOM   3774 2HB  TRP A 240     -20.554  60.765 -13.737  1.00 99.500          H  
ATOM   3775  HD1 TRP A 240     -22.329  62.293 -10.766  1.00 99.500          H  
ATOM   3776  HE1 TRP A 240     -20.763  62.238  -8.716  1.00 99.500          H  
ATOM   3777  HE3 TRP A 240     -17.998  60.956 -13.137  1.00 99.500          H  
ATOM   3778  HZ2 TRP A 240     -18.053  61.686  -8.201  1.00 99.500          H  
ATOM   3779  HZ3 TRP A 240     -15.961  60.678 -11.795  1.00 99.500          H  
ATOM   3780  HH2 TRP A 240     -15.969  61.030  -9.382  1.00 99.500          H  
ATOM   3781  N   GLN A 241     -19.846  62.213 -16.240  1.00 59.850          N  
ATOM   3782  CA  GLN A 241     -19.816  61.699 -17.600  1.00 60.320          C  
ATOM   3783  C   GLN A 241     -18.654  60.726 -17.670  1.00 60.240          C  
ATOM   3784  O   GLN A 241     -17.534  61.082 -17.304  1.00 60.260          O  
ATOM   3785  CB  GLN A 241     -19.645  62.830 -18.616  1.00 84.260          C  
ATOM   3786  CG  GLN A 241     -19.688  62.373 -20.064  1.00 84.260          C  
ATOM   3787  CD  GLN A 241     -19.587  63.515 -21.058  1.00 84.260          C  
ATOM   3788  OE1 GLN A 241     -18.839  64.490 -20.865  1.00 84.260          O  
ATOM   3789  NE2 GLN A 241     -20.360  63.402 -22.138  1.00 84.260          N  
ATOM   3790  H   GLN A 241     -18.956  62.402 -15.765  1.00 71.820          H  
ATOM   3791  HA  GLN A 241     -20.739  61.159 -17.806  1.00 72.380          H  
ATOM   3792 1HB  GLN A 241     -20.435  63.568 -18.466  1.00101.110          H  
ATOM   3793 2HB  GLN A 241     -18.692  63.331 -18.440  1.00101.110          H  
ATOM   3794 1HG  GLN A 241     -18.849  61.702 -20.248  1.00101.110          H  
ATOM   3795 2HG  GLN A 241     -20.629  61.852 -20.238  1.00101.110          H  
ATOM   3796 1HE2 GLN A 241     -20.357  64.115 -22.839  1.00101.110          H  
ATOM   3797 2HE2 GLN A 241     -20.951  62.603 -22.253  1.00101.110          H  
ATOM   3798  N   GLY A 242     -18.886  59.505 -18.140  1.00 60.200          N  
ATOM   3799  CA  GLY A 242     -17.782  58.553 -18.136  1.00 60.140          C  
ATOM   3800  C   GLY A 242     -17.363  58.411 -16.680  1.00 59.560          C  
ATOM   3801  O   GLY A 242     -18.204  58.138 -15.820  1.00 59.250          O  
ATOM   3802  H   GLY A 242     -19.805  59.229 -18.454  1.00 72.240          H  
ATOM   3803 1HA  GLY A 242     -18.099  57.592 -18.540  1.00 72.170          H  
ATOM   3804 2HA  GLY A 242     -16.954  58.923 -18.741  1.00 72.170          H  
ATOM   3805  N   TYR A 243     -16.075  58.598 -16.396  1.00 59.450          N  
ATOM   3806  CA  TYR A 243     -15.594  58.494 -15.010  1.00 58.950          C  
ATOM   3807  C   TYR A 243     -15.135  59.846 -14.460  1.00 58.710          C  
ATOM   3808  O   TYR A 243     -14.447  59.896 -13.442  1.00 58.490          O  
ATOM   3809  CB  TYR A 243     -14.483  57.451 -14.867  1.00 82.730          C  
ATOM   3810  CG  TYR A 243     -14.934  56.073 -15.217  1.00 82.730          C  
ATOM   3811  CD1 TYR A 243     -14.781  55.587 -16.507  1.00 82.730          C  
ATOM   3812  CD2 TYR A 243     -15.503  55.282 -14.235  1.00 82.730          C  
ATOM   3813  CE1 TYR A 243     -15.208  54.317 -16.795  1.00 82.730          C  
ATOM   3814  CE2 TYR A 243     -15.919  54.011 -14.534  1.00 82.730          C  
ATOM   3815  CZ  TYR A 243     -15.773  53.532 -15.812  1.00 82.730          C  
ATOM   3816  OH  TYR A 243     -16.184  52.259 -16.126  1.00 82.730          O  
ATOM   3817  H   TYR A 243     -15.441  58.835 -17.177  1.00 71.340          H  
ATOM   3818  HA  TYR A 243     -16.425  58.169 -14.384  1.00 70.740          H  
ATOM   3819 1HB  TYR A 243     -13.641  57.695 -15.443  1.00 99.280          H  
ATOM   3820 2HB  TYR A 243     -14.148  57.435 -13.832  1.00 99.280          H  
ATOM   3821  HD1 TYR A 243     -14.331  56.204 -17.284  1.00 99.280          H  
ATOM   3822  HD2 TYR A 243     -15.616  55.668 -13.221  1.00 99.280          H  
ATOM   3823  HE1 TYR A 243     -15.106  53.916 -17.781  1.00 99.280          H  
ATOM   3824  HE2 TYR A 243     -16.365  53.385 -13.759  1.00 99.280          H  
ATOM   3825  HH  TYR A 243     -16.579  51.849 -15.354  1.00 99.280          H  
ATOM   3826  N   GLU A 244     -15.483  60.933 -15.153  1.00 58.780          N  
ATOM   3827  CA  GLU A 244     -15.090  62.291 -14.769  1.00 58.590          C  
ATOM   3828  C   GLU A 244     -16.238  63.136 -14.215  1.00 58.680          C  
ATOM   3829  O   GLU A 244     -17.359  63.120 -14.732  1.00 58.980          O  
ATOM   3830  CB  GLU A 244     -14.504  63.024 -15.978  1.00 82.100          C  
ATOM   3831  CG  GLU A 244     -14.009  64.456 -15.693  1.00 82.100          C  
ATOM   3832  CD  GLU A 244     -13.457  65.129 -16.902  1.00 82.100          C  
ATOM   3833  OE1 GLU A 244     -13.476  64.532 -17.957  1.00 82.100          O  
ATOM   3834  OE2 GLU A 244     -13.013  66.237 -16.799  1.00 82.100          O  
ATOM   3835  H   GLU A 244     -16.073  60.817 -15.986  1.00 70.540          H  
ATOM   3836  HA  GLU A 244     -14.321  62.219 -13.999  1.00 70.310          H  
ATOM   3837 1HB  GLU A 244     -13.667  62.449 -16.375  1.00 98.520          H  
ATOM   3838 2HB  GLU A 244     -15.262  63.077 -16.764  1.00 98.520          H  
ATOM   3839 1HG  GLU A 244     -14.834  65.066 -15.333  1.00 98.520          H  
ATOM   3840 2HG  GLU A 244     -13.247  64.421 -14.912  1.00 98.520          H  
ATOM   3841  N   LEU A 245     -15.964  63.894 -13.156  1.00 58.450          N  
ATOM   3842  CA  LEU A 245     -16.965  64.811 -12.621  1.00 58.600          C  
ATOM   3843  C   LEU A 245     -16.699  66.248 -13.019  1.00 58.500          C  
ATOM   3844  O   LEU A 245     -15.653  66.804 -12.673  1.00 58.360          O  
ATOM   3845  CB  LEU A 245     -16.999  64.745 -11.091  1.00 81.980          C  
ATOM   3846  CG  LEU A 245     -17.916  65.768 -10.355  1.00 81.980          C  
ATOM   3847  CD1 LEU A 245     -19.369  65.548 -10.707  1.00 81.980          C  
ATOM   3848  CD2 LEU A 245     -17.706  65.613  -8.866  1.00 81.980          C  
ATOM   3849  H   LEU A 245     -15.039  63.867 -12.745  1.00 70.140          H  
ATOM   3850  HA  LEU A 245     -17.938  64.522 -13.013  1.00 70.320          H  
ATOM   3851 1HB  LEU A 245     -17.341  63.785 -10.818  1.00 98.380          H  
ATOM   3852 2HB  LEU A 245     -15.986  64.869 -10.715  1.00 98.380          H  
ATOM   3853  HG  LEU A 245     -17.656  66.771 -10.655  1.00 98.380          H  
ATOM   3854 1HD1 LEU A 245     -19.983  66.277 -10.181  1.00 98.380          H  
ATOM   3855 2HD1 LEU A 245     -19.503  65.673 -11.760  1.00 98.380          H  
ATOM   3856 3HD1 LEU A 245     -19.666  64.557 -10.424  1.00 98.380          H  
ATOM   3857 1HD2 LEU A 245     -18.329  66.321  -8.344  1.00 98.380          H  
ATOM   3858 2HD2 LEU A 245     -17.977  64.602  -8.562  1.00 98.380          H  
ATOM   3859 3HD2 LEU A 245     -16.659  65.799  -8.624  1.00 98.380          H  
ATOM   3860  N   GLU A 246     -17.649  66.873 -13.708  1.00 58.610          N  
ATOM   3861  CA  GLU A 246     -17.486  68.274 -14.037  1.00 58.670          C  
ATOM   3862  C   GLU A 246     -17.965  69.017 -12.811  1.00 58.840          C  
ATOM   3863  O   GLU A 246     -19.143  68.934 -12.462  1.00 59.100          O  
ATOM   3864  CB  GLU A 246     -18.297  68.680 -15.269  1.00 82.110          C  
ATOM   3865  CG  GLU A 246     -18.112  70.148 -15.677  1.00 82.110          C  
ATOM   3866  CD  GLU A 246     -18.902  70.544 -16.893  1.00 82.110          C  
ATOM   3867  OE1 GLU A 246     -19.562  69.706 -17.457  1.00 82.110          O  
ATOM   3868  OE2 GLU A 246     -18.846  71.693 -17.254  1.00 82.110          O  
ATOM   3869  H   GLU A 246     -18.494  66.369 -13.993  1.00 70.330          H  
ATOM   3870  HA  GLU A 246     -16.432  68.498 -14.203  1.00 70.400          H  
ATOM   3871 1HB  GLU A 246     -18.009  68.054 -16.115  1.00 98.540          H  
ATOM   3872 2HB  GLU A 246     -19.359  68.505 -15.081  1.00 98.540          H  
ATOM   3873 1HG  GLU A 246     -18.415  70.785 -14.845  1.00 98.540          H  
ATOM   3874 2HG  GLU A 246     -17.055  70.327 -15.866  1.00 98.540          H  
ATOM   3875  N   LEU A 247     -17.061  69.699 -12.113  1.00 58.720          N  
ATOM   3876  CA  LEU A 247     -17.446  70.316 -10.850  1.00 58.910          C  
ATOM   3877  C   LEU A 247     -17.283  71.837 -10.848  1.00 59.090          C  
ATOM   3878  O   LEU A 247     -16.203  72.361 -11.168  1.00 58.770          O  
ATOM   3879  CB  LEU A 247     -16.594  69.680  -9.731  1.00 82.400          C  
ATOM   3880  CG  LEU A 247     -16.883  70.109  -8.299  1.00 82.400          C  
ATOM   3881  CD1 LEU A 247     -18.275  69.634  -7.935  1.00 82.400          C  
ATOM   3882  CD2 LEU A 247     -15.849  69.485  -7.348  1.00 82.400          C  
ATOM   3883  H   LEU A 247     -16.106  69.747 -12.441  1.00 70.460          H  
ATOM   3884  HA  LEU A 247     -18.495  70.099 -10.679  1.00 70.690          H  
ATOM   3885 1HB  LEU A 247     -16.706  68.610  -9.777  1.00 98.880          H  
ATOM   3886 2HB  LEU A 247     -15.550  69.913  -9.932  1.00 98.880          H  
ATOM   3887  HG  LEU A 247     -16.848  71.200  -8.216  1.00 98.880          H  
ATOM   3888 1HD1 LEU A 247     -18.482  69.922  -6.950  1.00 98.880          H  
ATOM   3889 2HD1 LEU A 247     -19.024  70.070  -8.577  1.00 98.880          H  
ATOM   3890 3HD1 LEU A 247     -18.332  68.563  -8.008  1.00 98.880          H  
ATOM   3891 1HD2 LEU A 247     -16.064  69.779  -6.324  1.00 98.880          H  
ATOM   3892 2HD2 LEU A 247     -15.896  68.399  -7.431  1.00 98.880          H  
ATOM   3893 3HD2 LEU A 247     -14.851  69.832  -7.621  1.00 98.880          H  
ATOM   3894  N   SER A 248     -18.357  72.543 -10.471  1.00 59.620          N  
ATOM   3895  CA  SER A 248     -18.340  73.999 -10.406  1.00 59.870          C  
ATOM   3896  C   SER A 248     -17.309  74.515  -9.412  1.00 59.820          C  
ATOM   3897  O   SER A 248     -17.135  73.994  -8.308  1.00 60.260          O  
ATOM   3898  CB  SER A 248     -19.715  74.541 -10.073  1.00 83.720          C  
ATOM   3899  OG  SER A 248     -20.627  74.284 -11.114  1.00 83.720          O  
ATOM   3900  H   SER A 248     -19.230  72.054 -10.238  1.00 71.540          H  
ATOM   3901  HA  SER A 248     -18.069  74.372 -11.393  1.00 71.840          H  
ATOM   3902 1HB  SER A 248     -20.074  74.078  -9.151  1.00100.460          H  
ATOM   3903 2HB  SER A 248     -19.644  75.609  -9.903  1.00100.460          H  
ATOM   3904  HG  SER A 248     -21.471  74.630 -10.819  1.00100.460          H  
ATOM   3905  N   GLN A 249     -16.646  75.595  -9.780  1.00 59.340          N  
ATOM   3906  CA  GLN A 249     -15.601  76.150  -8.936  1.00 59.280          C  
ATOM   3907  C   GLN A 249     -16.060  77.111  -7.866  1.00 59.570          C  
ATOM   3908  O   GLN A 249     -15.893  78.326  -7.983  1.00 59.700          O  
ATOM   3909  CB  GLN A 249     -14.532  76.780  -9.810  1.00 83.020          C  
ATOM   3910  CG  GLN A 249     -13.855  75.755 -10.699  1.00 83.020          C  
ATOM   3911  CD  GLN A 249     -13.102  74.717  -9.872  1.00 83.020          C  
ATOM   3912  OE1 GLN A 249     -12.150  75.060  -9.139  1.00 83.020          O  
ATOM   3913  NE2 GLN A 249     -13.528  73.444  -9.955  1.00 83.020          N  
ATOM   3914  H   GLN A 249     -16.844  76.014 -10.678  1.00 71.210          H  
ATOM   3915  HA  GLN A 249     -15.138  75.317  -8.408  1.00 71.140          H  
ATOM   3916 1HB  GLN A 249     -14.977  77.546 -10.443  1.00 99.620          H  
ATOM   3917 2HB  GLN A 249     -13.791  77.259  -9.191  1.00 99.620          H  
ATOM   3918 1HG  GLN A 249     -14.608  75.231 -11.288  1.00 99.620          H  
ATOM   3919 2HG  GLN A 249     -13.146  76.258 -11.354  1.00 99.620          H  
ATOM   3920 1HE2 GLN A 249     -13.070  72.731  -9.424  1.00 99.620          H  
ATOM   3921 2HE2 GLN A 249     -14.337  73.173 -10.545  1.00 99.620          H  
ATOM   3922  N   PHE A 250     -16.644  76.544  -6.824  1.00 59.670          N  
ATOM   3923  CA  PHE A 250     -17.139  77.328  -5.699  1.00 59.980          C  
ATOM   3924  C   PHE A 250     -15.959  77.638  -4.787  1.00 59.780          C  
ATOM   3925  O   PHE A 250     -15.061  76.798  -4.621  1.00 59.730          O  
ATOM   3926  CB  PHE A 250     -18.205  76.582  -4.896  1.00 83.850          C  
ATOM   3927  CG  PHE A 250     -19.563  76.366  -5.576  1.00 83.850          C  
ATOM   3928  CD1 PHE A 250     -19.816  76.724  -6.908  1.00 83.850          C  
ATOM   3929  CD2 PHE A 250     -20.605  75.788  -4.852  1.00 83.850          C  
ATOM   3930  CE1 PHE A 250     -21.059  76.501  -7.468  1.00 83.850          C  
ATOM   3931  CE2 PHE A 250     -21.843  75.572  -5.427  1.00 83.850          C  
ATOM   3932  CZ  PHE A 250     -22.065  75.926  -6.734  1.00 83.850          C  
ATOM   3933  H   PHE A 250     -16.756  75.527  -6.878  1.00 71.600          H  
ATOM   3934  HA  PHE A 250     -17.549  78.272  -6.063  1.00 71.980          H  
ATOM   3935 1HB  PHE A 250     -17.815  75.631  -4.612  1.00100.620          H  
ATOM   3936 2HB  PHE A 250     -18.389  77.134  -3.966  1.00100.620          H  
ATOM   3937  HD1 PHE A 250     -19.044  77.183  -7.516  1.00100.620          H  
ATOM   3938  HD2 PHE A 250     -20.441  75.500  -3.809  1.00100.620          H  
ATOM   3939  HE1 PHE A 250     -21.244  76.788  -8.501  1.00100.620          H  
ATOM   3940  HE2 PHE A 250     -22.647  75.120  -4.839  1.00100.620          H  
ATOM   3941  HZ  PHE A 250     -23.043  75.762  -7.187  1.00100.620          H  
ATOM   3942  N   THR A 251     -15.999  78.805  -4.149  1.00 59.730          N  
ATOM   3943  CA  THR A 251     -14.948  79.245  -3.243  1.00 59.610          C  
ATOM   3944  C   THR A 251     -14.705  78.287  -2.090  1.00 59.810          C  
ATOM   3945  O   THR A 251     -13.550  77.997  -1.757  1.00 59.460          O  
ATOM   3946  CB  THR A 251     -15.291  80.634  -2.648  1.00 83.500          C  
ATOM   3947  OG1 THR A 251     -15.401  81.603  -3.706  1.00 83.500          O  
ATOM   3948  CG2 THR A 251     -14.186  81.078  -1.678  1.00 83.500          C  
ATOM   3949  H   THR A 251     -16.766  79.442  -4.323  1.00 71.680          H  
ATOM   3950  HA  THR A 251     -14.022  79.327  -3.816  1.00 71.530          H  
ATOM   3951  HB  THR A 251     -16.244  80.579  -2.114  1.00100.200          H  
ATOM   3952  HG1 THR A 251     -15.757  82.425  -3.350  1.00100.200          H  
ATOM   3953 1HG2 THR A 251     -14.436  82.057  -1.275  1.00100.200          H  
ATOM   3954 2HG2 THR A 251     -14.090  80.373  -0.854  1.00100.200          H  
ATOM   3955 3HG2 THR A 251     -13.238  81.138  -2.214  1.00100.200          H  
ATOM   3956  N   GLU A 252     -15.774  77.809  -1.463  1.00 60.430          N  
ATOM   3957  CA  GLU A 252     -15.629  76.953  -0.300  1.00 60.720          C  
ATOM   3958  C   GLU A 252     -14.932  75.644  -0.633  1.00 60.250          C  
ATOM   3959  O   GLU A 252     -14.071  75.190   0.127  1.00 60.170          O  
ATOM   3960  CB  GLU A 252     -17.007  76.683   0.297  1.00 84.890          C  
ATOM   3961  CG  GLU A 252     -17.683  77.938   0.865  1.00 84.890          C  
ATOM   3962  CD  GLU A 252     -18.304  78.811  -0.214  1.00 84.890          C  
ATOM   3963  OE1 GLU A 252     -18.340  78.376  -1.352  1.00 84.890          O  
ATOM   3964  OE2 GLU A 252     -18.713  79.902   0.085  1.00 84.890          O  
ATOM   3965  H   GLU A 252     -16.708  78.084  -1.771  1.00 72.520          H  
ATOM   3966  HA  GLU A 252     -15.025  77.480   0.438  1.00 72.860          H  
ATOM   3967 1HB  GLU A 252     -17.659  76.248  -0.461  1.00101.870          H  
ATOM   3968 2HB  GLU A 252     -16.915  75.954   1.106  1.00101.870          H  
ATOM   3969 1HG  GLU A 252     -18.458  77.635   1.568  1.00101.870          H  
ATOM   3970 2HG  GLU A 252     -16.940  78.519   1.412  1.00101.870          H  
ATOM   3971  N   GLN A 253     -15.263  75.035  -1.774  1.00 59.950          N  
ATOM   3972  CA  GLN A 253     -14.605  73.782  -2.099  1.00 59.540          C  
ATOM   3973  C   GLN A 253     -13.140  74.033  -2.355  1.00 58.910          C  
ATOM   3974  O   GLN A 253     -12.295  73.269  -1.888  1.00 58.740          O  
ATOM   3975  CB  GLN A 253     -15.212  73.116  -3.321  1.00 83.520          C  
ATOM   3976  CG  GLN A 253     -14.670  71.684  -3.618  1.00 83.520          C  
ATOM   3977  CD  GLN A 253     -15.034  70.685  -2.521  1.00 83.520          C  
ATOM   3978  OE1 GLN A 253     -16.212  70.567  -2.181  1.00 83.520          O  
ATOM   3979  NE2 GLN A 253     -14.058  69.967  -1.970  1.00 83.520          N  
ATOM   3980  H   GLN A 253     -15.985  75.424  -2.364  1.00 71.940          H  
ATOM   3981  HA  GLN A 253     -14.698  73.108  -1.249  1.00 71.450          H  
ATOM   3982 1HB  GLN A 253     -16.270  73.057  -3.168  1.00100.220          H  
ATOM   3983 2HB  GLN A 253     -15.039  73.740  -4.202  1.00100.220          H  
ATOM   3984 1HG  GLN A 253     -15.093  71.327  -4.553  1.00100.220          H  
ATOM   3985 2HG  GLN A 253     -13.577  71.712  -3.696  1.00100.220          H  
ATOM   3986 1HE2 GLN A 253     -14.266  69.300  -1.249  1.00100.220          H  
ATOM   3987 2HE2 GLN A 253     -13.071  70.061  -2.281  1.00100.220          H  
ATOM   3988  N   GLN A 254     -12.813  75.143  -3.028  1.00 58.610          N  
ATOM   3989  CA  GLN A 254     -11.414  75.403  -3.303  1.00 58.040          C  
ATOM   3990  C   GLN A 254     -10.643  75.575  -2.005  1.00 58.230          C  
ATOM   3991  O   GLN A 254      -9.528  75.060  -1.882  1.00 57.900          O  
ATOM   3992  CB  GLN A 254     -11.248  76.636  -4.183  1.00 81.480          C  
ATOM   3993  CG  GLN A 254     -11.733  76.452  -5.621  1.00 81.480          C  
ATOM   3994  CD  GLN A 254     -11.586  77.720  -6.412  1.00 81.480          C  
ATOM   3995  OE1 GLN A 254     -11.473  78.796  -5.812  1.00 81.480          O  
ATOM   3996  NE2 GLN A 254     -11.562  77.620  -7.739  1.00 81.480          N  
ATOM   3997  H   GLN A 254     -13.541  75.763  -3.405  1.00 70.330          H  
ATOM   3998  HA  GLN A 254     -11.003  74.543  -3.831  1.00 69.650          H  
ATOM   3999 1HB  GLN A 254     -11.813  77.461  -3.745  1.00 97.780          H  
ATOM   4000 2HB  GLN A 254     -10.201  76.931  -4.208  1.00 97.780          H  
ATOM   4001 1HG  GLN A 254     -11.150  75.669  -6.106  1.00 97.780          H  
ATOM   4002 2HG  GLN A 254     -12.787  76.177  -5.612  1.00 97.780          H  
ATOM   4003 1HE2 GLN A 254     -11.455  78.441  -8.300  1.00 97.780          H  
ATOM   4004 2HE2 GLN A 254     -11.657  76.703  -8.197  1.00 97.780          H  
ATOM   4005  N   TRP A 255     -11.246  76.254  -1.021  1.00 58.830          N  
ATOM   4006  CA  TRP A 255     -10.601  76.438   0.268  1.00 59.110          C  
ATOM   4007  C   TRP A 255     -10.347  75.090   0.931  1.00 59.240          C  
ATOM   4008  O   TRP A 255      -9.244  74.847   1.432  1.00 59.090          O  
ATOM   4009  CB  TRP A 255     -11.436  77.318   1.194  1.00 82.640          C  
ATOM   4010  CG  TRP A 255     -10.766  77.581   2.516  1.00 82.640          C  
ATOM   4011  CD1 TRP A 255      -9.889  78.587   2.778  1.00 82.640          C  
ATOM   4012  CD2 TRP A 255     -10.912  76.847   3.758  1.00 82.640          C  
ATOM   4013  NE1 TRP A 255      -9.478  78.531   4.081  1.00 82.640          N  
ATOM   4014  CE2 TRP A 255     -10.094  77.474   4.697  1.00 82.640          C  
ATOM   4015  CE3 TRP A 255     -11.657  75.732   4.140  1.00 82.640          C  
ATOM   4016  CZ2 TRP A 255      -9.997  77.025   6.000  1.00 82.640          C  
ATOM   4017  CZ3 TRP A 255     -11.561  75.281   5.441  1.00 82.640          C  
ATOM   4018  CH2 TRP A 255     -10.753  75.910   6.351  1.00 82.640          C  
ATOM   4019  H   TRP A 255     -12.153  76.701  -1.208  1.00 70.600          H  
ATOM   4020  HA  TRP A 255      -9.643  76.927   0.106  1.00 70.930          H  
ATOM   4021 1HB  TRP A 255     -11.640  78.270   0.706  1.00 99.170          H  
ATOM   4022 2HB  TRP A 255     -12.397  76.838   1.382  1.00 99.170          H  
ATOM   4023  HD1 TRP A 255      -9.560  79.331   2.055  1.00 99.170          H  
ATOM   4024  HE1 TRP A 255      -8.830  79.169   4.520  1.00 99.170          H  
ATOM   4025  HE3 TRP A 255     -12.303  75.225   3.429  1.00 99.170          H  
ATOM   4026  HZ2 TRP A 255      -9.357  77.513   6.736  1.00 99.170          H  
ATOM   4027  HZ3 TRP A 255     -12.147  74.408   5.724  1.00 99.170          H  
ATOM   4028  HH2 TRP A 255     -10.701  75.528   7.369  1.00 99.170          H  
ATOM   4029  N   HIS A 256     -11.357  74.209   0.928  1.00 59.510          N  
ATOM   4030  CA  HIS A 256     -11.208  72.902   1.554  1.00 59.680          C  
ATOM   4031  C   HIS A 256     -10.135  72.069   0.856  1.00 59.040          C  
ATOM   4032  O   HIS A 256      -9.337  71.390   1.519  1.00 59.060          O  
ATOM   4033  CB  HIS A 256     -12.530  72.113   1.519  1.00 83.480          C  
ATOM   4034  CG  HIS A 256     -13.613  72.603   2.454  1.00 83.480          C  
ATOM   4035  ND1 HIS A 256     -13.450  72.643   3.826  1.00 83.480          N  
ATOM   4036  CD2 HIS A 256     -14.882  73.028   2.216  1.00 83.480          C  
ATOM   4037  CE1 HIS A 256     -14.567  73.090   4.385  1.00 83.480          C  
ATOM   4038  NE2 HIS A 256     -15.446  73.324   3.431  1.00 83.480          N  
ATOM   4039  H   HIS A 256     -12.263  74.478   0.526  1.00 71.410          H  
ATOM   4040  HA  HIS A 256     -10.913  73.029   2.593  1.00 71.620          H  
ATOM   4041 1HB  HIS A 256     -12.931  72.143   0.502  1.00100.180          H  
ATOM   4042 2HB  HIS A 256     -12.329  71.069   1.750  1.00100.180          H  
ATOM   4043  HD2 HIS A 256     -15.371  73.113   1.244  1.00100.180          H  
ATOM   4044  HE1 HIS A 256     -14.737  73.228   5.452  1.00100.180          H  
ATOM   4045  HE2 HIS A 256     -16.416  73.663   3.558  1.00100.180          H  
ATOM   4046  N   ASP A 257     -10.086  72.125  -0.481  1.00 58.500          N  
ATOM   4047  CA  ASP A 257      -9.087  71.366  -1.216  1.00 57.890          C  
ATOM   4048  C   ASP A 257      -7.699  71.900  -0.902  1.00 57.580          C  
ATOM   4049  O   ASP A 257      -6.751  71.124  -0.766  1.00 57.380          O  
ATOM   4050  CB  ASP A 257      -9.328  71.438  -2.722  1.00 81.290          C  
ATOM   4051  CG  ASP A 257     -10.585  70.659  -3.213  1.00 81.290          C  
ATOM   4052  OD1 ASP A 257     -11.159  69.884  -2.466  1.00 81.290          O  
ATOM   4053  OD2 ASP A 257     -10.935  70.844  -4.352  1.00 81.290          O  
ATOM   4054  H   ASP A 257     -10.792  72.663  -0.993  1.00 70.200          H  
ATOM   4055  HA  ASP A 257      -9.139  70.325  -0.902  1.00 69.470          H  
ATOM   4056 1HB  ASP A 257      -9.450  72.487  -3.004  1.00 97.550          H  
ATOM   4057 2HB  ASP A 257      -8.449  71.065  -3.244  1.00 97.550          H  
ATOM   4058  N   CYS A 258      -7.571  73.224  -0.764  1.00 57.620          N  
ATOM   4059  CA  CYS A 258      -6.281  73.813  -0.455  1.00 57.400          C  
ATOM   4060  C   CYS A 258      -5.806  73.337   0.910  1.00 57.830          C  
ATOM   4061  O   CYS A 258      -4.629  73.005   1.071  1.00 57.590          O  
ATOM   4062  CB  CYS A 258      -6.364  75.338  -0.454  1.00 80.450          C  
ATOM   4063  SG  CYS A 258      -6.635  76.054  -2.087  1.00 80.450          S  
ATOM   4064  H   CYS A 258      -8.380  73.827  -0.941  1.00 69.140          H  
ATOM   4065  HA  CYS A 258      -5.563  73.500  -1.212  1.00 68.880          H  
ATOM   4066 1HB  CYS A 258      -7.180  75.657   0.189  1.00 96.540          H  
ATOM   4067 2HB  CYS A 258      -5.444  75.753  -0.049  1.00 96.540          H  
ATOM   4068  HG  CYS A 258      -7.904  75.588  -2.209  1.00 96.540          H  
ATOM   4069  N   GLN A 259      -6.723  73.264   1.886  1.00 58.490          N  
ATOM   4070  CA  GLN A 259      -6.351  72.801   3.216  1.00 58.970          C  
ATOM   4071  C   GLN A 259      -5.908  71.347   3.182  1.00 58.810          C  
ATOM   4072  O   GLN A 259      -4.947  70.972   3.871  1.00 58.880          O  
ATOM   4073  CB  GLN A 259      -7.521  72.963   4.185  1.00 82.370          C  
ATOM   4074  CG  GLN A 259      -7.874  74.393   4.492  1.00 82.370          C  
ATOM   4075  CD  GLN A 259      -6.798  75.116   5.235  1.00 82.370          C  
ATOM   4076  OE1 GLN A 259      -6.358  74.667   6.294  1.00 82.370          O  
ATOM   4077  NE2 GLN A 259      -6.342  76.231   4.687  1.00 82.370          N  
ATOM   4078  H   GLN A 259      -7.675  73.602   1.698  1.00 70.190          H  
ATOM   4079  HA  GLN A 259      -5.515  73.397   3.570  1.00 70.760          H  
ATOM   4080 1HB  GLN A 259      -8.410  72.496   3.758  1.00 98.840          H  
ATOM   4081 2HB  GLN A 259      -7.300  72.456   5.121  1.00 98.840          H  
ATOM   4082 1HG  GLN A 259      -8.062  74.930   3.573  1.00 98.840          H  
ATOM   4083 2HG  GLN A 259      -8.760  74.383   5.100  1.00 98.840          H  
ATOM   4084 1HE2 GLN A 259      -5.615  76.753   5.138  1.00 98.840          H  
ATOM   4085 2HE2 GLN A 259      -6.711  76.542   3.809  1.00 98.840          H  
ATOM   4086  N   ALA A 260      -6.584  70.524   2.363  1.00 58.620          N  
ATOM   4087  CA  ALA A 260      -6.203  69.126   2.231  1.00 58.470          C  
ATOM   4088  C   ALA A 260      -4.791  69.004   1.679  1.00 57.830          C  
ATOM   4089  O   ALA A 260      -3.993  68.205   2.174  1.00 57.870          O  
ATOM   4090  CB  ALA A 260      -7.167  68.396   1.314  1.00 81.920          C  
ATOM   4091  H   ALA A 260      -7.416  70.879   1.875  1.00 70.340          H  
ATOM   4092  HA  ALA A 260      -6.230  68.672   3.220  1.00 70.160          H  
ATOM   4093 1HB  ALA A 260      -6.879  67.350   1.243  1.00 98.300          H  
ATOM   4094 2HB  ALA A 260      -8.177  68.474   1.717  1.00 98.300          H  
ATOM   4095 3HB  ALA A 260      -7.139  68.848   0.325  1.00 98.300          H  
ATOM   4096  N   LEU A 261      -4.459  69.830   0.685  1.00 57.300          N  
ATOM   4097  CA  LEU A 261      -3.127  69.797   0.098  1.00 56.690          C  
ATOM   4098  C   LEU A 261      -2.069  70.275   1.063  1.00 56.900          C  
ATOM   4099  O   LEU A 261      -1.014  69.650   1.164  1.00 56.710          O  
ATOM   4100  CB  LEU A 261      -3.099  70.599  -1.191  1.00 79.610          C  
ATOM   4101  CG  LEU A 261      -3.376  69.788  -2.467  1.00 79.610          C  
ATOM   4102  CD1 LEU A 261      -4.731  69.070  -2.370  1.00 79.610          C  
ATOM   4103  CD2 LEU A 261      -3.361  70.735  -3.645  1.00 79.610          C  
ATOM   4104  H   LEU A 261      -5.182  70.442   0.283  1.00 68.760          H  
ATOM   4105  HA  LEU A 261      -2.889  68.769  -0.151  1.00 68.030          H  
ATOM   4106 1HB  LEU A 261      -3.851  71.386  -1.120  1.00 95.530          H  
ATOM   4107 2HB  LEU A 261      -2.131  71.060  -1.283  1.00 95.530          H  
ATOM   4108  HG  LEU A 261      -2.599  69.033  -2.586  1.00 95.530          H  
ATOM   4109 1HD1 LEU A 261      -4.903  68.511  -3.247  1.00 95.530          H  
ATOM   4110 2HD1 LEU A 261      -4.747  68.392  -1.529  1.00 95.530          H  
ATOM   4111 3HD1 LEU A 261      -5.513  69.794  -2.263  1.00 95.530          H  
ATOM   4112 1HD2 LEU A 261      -3.537  70.194  -4.559  1.00 95.530          H  
ATOM   4113 2HD2 LEU A 261      -4.144  71.488  -3.520  1.00 95.530          H  
ATOM   4114 3HD2 LEU A 261      -2.401  71.226  -3.708  1.00 95.530          H  
ATOM   4115  N   LEU A 262      -2.363  71.326   1.831  1.00 57.370          N  
ATOM   4116  CA  LEU A 262      -1.401  71.810   2.806  1.00 57.640          C  
ATOM   4117  C   LEU A 262      -1.135  70.723   3.836  1.00 58.050          C  
ATOM   4118  O   LEU A 262       0.016  70.505   4.235  1.00 58.100          O  
ATOM   4119  CB  LEU A 262      -1.942  73.068   3.502  1.00 80.590          C  
ATOM   4120  CG  LEU A 262      -2.049  74.363   2.644  1.00 80.590          C  
ATOM   4121  CD1 LEU A 262      -2.847  75.408   3.424  1.00 80.590          C  
ATOM   4122  CD2 LEU A 262      -0.656  74.901   2.322  1.00 80.590          C  
ATOM   4123  H   LEU A 262      -3.249  71.823   1.692  1.00 68.840          H  
ATOM   4124  HA  LEU A 262      -0.470  72.029   2.303  1.00 69.170          H  
ATOM   4125 1HB  LEU A 262      -2.943  72.842   3.872  1.00 96.710          H  
ATOM   4126 2HB  LEU A 262      -1.308  73.287   4.358  1.00 96.710          H  
ATOM   4127  HG  LEU A 262      -2.570  74.147   1.720  1.00 96.710          H  
ATOM   4128 1HD1 LEU A 262      -2.938  76.315   2.829  1.00 96.710          H  
ATOM   4129 2HD1 LEU A 262      -3.837  75.021   3.639  1.00 96.710          H  
ATOM   4130 3HD1 LEU A 262      -2.338  75.637   4.358  1.00 96.710          H  
ATOM   4131 1HD2 LEU A 262      -0.750  75.808   1.727  1.00 96.710          H  
ATOM   4132 2HD2 LEU A 262      -0.129  75.128   3.248  1.00 96.710          H  
ATOM   4133 3HD2 LEU A 262      -0.097  74.176   1.765  1.00 96.710          H  
ATOM   4134  N   THR A 263      -2.196  70.010   4.232  1.00 58.370          N  
ATOM   4135  CA  THR A 263      -2.094  68.929   5.195  1.00 58.800          C  
ATOM   4136  C   THR A 263      -1.219  67.812   4.640  1.00 58.360          C  
ATOM   4137  O   THR A 263      -0.313  67.331   5.329  1.00 58.570          O  
ATOM   4138  CB  THR A 263      -3.491  68.369   5.542  1.00 82.150          C  
ATOM   4139  OG1 THR A 263      -4.297  69.412   6.124  1.00 82.150          O  
ATOM   4140  CG2 THR A 263      -3.355  67.211   6.534  1.00 82.150          C  
ATOM   4141  H   THR A 263      -3.124  70.269   3.889  1.00 70.040          H  
ATOM   4142  HA  THR A 263      -1.631  69.312   6.102  1.00 70.560          H  
ATOM   4143  HB  THR A 263      -3.976  68.010   4.646  1.00 98.580          H  
ATOM   4144  HG1 THR A 263      -4.527  70.073   5.425  1.00 98.580          H  
ATOM   4145 1HG2 THR A 263      -4.343  66.829   6.774  1.00 98.580          H  
ATOM   4146 2HG2 THR A 263      -2.759  66.411   6.099  1.00 98.580          H  
ATOM   4147 3HG2 THR A 263      -2.872  67.567   7.443  1.00 98.580          H  
ATOM   4148  N   ARG A 264      -1.478  67.407   3.390  1.00 57.760          N  
ATOM   4149  CA  ARG A 264      -0.718  66.348   2.745  1.00 57.350          C  
ATOM   4150  C   ARG A 264       0.757  66.719   2.622  1.00 57.090          C  
ATOM   4151  O   ARG A 264       1.623  65.872   2.849  1.00 57.030          O  
ATOM   4152  CB  ARG A 264      -1.322  66.041   1.379  1.00 80.450          C  
ATOM   4153  CG  ARG A 264      -2.677  65.308   1.447  1.00 80.450          C  
ATOM   4154  CD  ARG A 264      -3.459  65.371   0.165  1.00 80.450          C  
ATOM   4155  NE  ARG A 264      -2.838  64.645  -0.959  1.00 80.450          N  
ATOM   4156  CZ  ARG A 264      -3.150  64.838  -2.261  1.00 80.450          C  
ATOM   4157  NH1 ARG A 264      -4.062  65.735  -2.605  1.00 80.450          N  
ATOM   4158  NH2 ARG A 264      -2.526  64.109  -3.155  1.00 80.450          N  
ATOM   4159  H   ARG A 264      -2.262  67.832   2.887  1.00 69.310          H  
ATOM   4160  HA  ARG A 264      -0.799  65.450   3.357  1.00 68.820          H  
ATOM   4161 1HB  ARG A 264      -1.470  66.970   0.832  1.00 96.540          H  
ATOM   4162 2HB  ARG A 264      -0.634  65.424   0.800  1.00 96.540          H  
ATOM   4163 1HG  ARG A 264      -2.491  64.257   1.671  1.00 96.540          H  
ATOM   4164 2HG  ARG A 264      -3.283  65.740   2.242  1.00 96.540          H  
ATOM   4165 1HD  ARG A 264      -4.446  64.947   0.338  1.00 96.540          H  
ATOM   4166 2HD  ARG A 264      -3.563  66.415  -0.115  1.00 96.540          H  
ATOM   4167  HE  ARG A 264      -2.124  63.914  -0.765  1.00 96.540          H  
ATOM   4168 1HH1 ARG A 264      -4.522  66.273  -1.895  1.00 96.540          H  
ATOM   4169 2HH1 ARG A 264      -4.327  65.917  -3.591  1.00 96.540          H  
ATOM   4170 1HH2 ARG A 264      -1.842  63.411  -2.816  1.00 96.540          H  
ATOM   4171 2HH2 ARG A 264      -2.723  64.214  -4.142  1.00 96.540          H  
ATOM   4172  N   TRP A 265       1.049  67.977   2.287  1.00 56.990          N  
ATOM   4173  CA  TRP A 265       2.426  68.430   2.164  1.00 56.770          C  
ATOM   4174  C   TRP A 265       3.119  68.388   3.521  1.00 57.160          C  
ATOM   4175  O   TRP A 265       4.286  67.994   3.613  1.00 56.990          O  
ATOM   4176  CB  TRP A 265       2.447  69.825   1.555  1.00 79.570          C  
ATOM   4177  CG  TRP A 265       1.975  69.823   0.112  1.00 79.570          C  
ATOM   4178  CD1 TRP A 265       2.048  68.788  -0.786  1.00 79.570          C  
ATOM   4179  CD2 TRP A 265       1.319  70.902  -0.589  1.00 79.570          C  
ATOM   4180  NE1 TRP A 265       1.496  69.159  -1.975  1.00 79.570          N  
ATOM   4181  CE2 TRP A 265       1.040  70.442  -1.877  1.00 79.570          C  
ATOM   4182  CE3 TRP A 265       0.949  72.191  -0.232  1.00 79.570          C  
ATOM   4183  CZ2 TRP A 265       0.408  71.233  -2.811  1.00 79.570          C  
ATOM   4184  CZ3 TRP A 265       0.311  72.988  -1.164  1.00 79.570          C  
ATOM   4185  CH2 TRP A 265       0.048  72.523  -2.423  1.00 79.570          C  
ATOM   4186  H   TRP A 265       0.287  68.625   2.061  1.00 68.390          H  
ATOM   4187  HA  TRP A 265       2.962  67.749   1.507  1.00 68.120          H  
ATOM   4188 1HB  TRP A 265       1.791  70.478   2.131  1.00 95.480          H  
ATOM   4189 2HB  TRP A 265       3.453  70.233   1.597  1.00 95.480          H  
ATOM   4190  HD1 TRP A 265       2.482  67.805  -0.600  1.00 95.480          H  
ATOM   4191  HE1 TRP A 265       1.444  68.566  -2.787  1.00 95.480          H  
ATOM   4192  HE3 TRP A 265       1.163  72.560   0.759  1.00 95.480          H  
ATOM   4193  HZ2 TRP A 265       0.190  70.876  -3.817  1.00 95.480          H  
ATOM   4194  HZ3 TRP A 265       0.025  73.997  -0.871  1.00 95.480          H  
ATOM   4195  HH2 TRP A 265      -0.454  73.175  -3.136  1.00 95.480          H  
ATOM   4196  N   GLN A 266       2.425  68.793   4.592  1.00 57.730          N  
ATOM   4197  CA  GLN A 266       3.064  68.736   5.897  1.00 58.170          C  
ATOM   4198  C   GLN A 266       3.358  67.291   6.274  1.00 58.100          C  
ATOM   4199  O   GLN A 266       4.396  67.010   6.882  1.00 58.230          O  
ATOM   4200  CB  GLN A 266       2.216  69.406   6.973  1.00 81.260          C  
ATOM   4201  CG  GLN A 266       2.914  69.498   8.344  1.00 81.260          C  
ATOM   4202  CD  GLN A 266       4.186  70.342   8.287  1.00 81.260          C  
ATOM   4203  OE1 GLN A 266       4.184  71.440   7.723  1.00 81.260          O  
ATOM   4204  NE2 GLN A 266       5.263  69.837   8.873  1.00 81.260          N  
ATOM   4205  H   GLN A 266       1.486  69.195   4.483  1.00 69.280          H  
ATOM   4206  HA  GLN A 266       4.009  69.266   5.836  1.00 69.800          H  
ATOM   4207 1HB  GLN A 266       1.942  70.410   6.648  1.00 97.510          H  
ATOM   4208 2HB  GLN A 266       1.288  68.842   7.098  1.00 97.510          H  
ATOM   4209 1HG  GLN A 266       2.231  69.961   9.052  1.00 97.510          H  
ATOM   4210 2HG  GLN A 266       3.179  68.495   8.692  1.00 97.510          H  
ATOM   4211 1HE2 GLN A 266       6.124  70.347   8.873  1.00 97.510          H  
ATOM   4212 2HE2 GLN A 266       5.210  68.938   9.326  1.00 97.510          H  
ATOM   4213  N   GLN A 267       2.459  66.370   5.904  1.00 57.910          N  
ATOM   4214  CA  GLN A 267       2.673  64.956   6.182  1.00 57.880          C  
ATOM   4215  C   GLN A 267       3.908  64.454   5.426  1.00 57.380          C  
ATOM   4216  O   GLN A 267       4.703  63.692   5.991  1.00 57.460          O  
ATOM   4217  CB  GLN A 267       1.435  64.140   5.796  1.00 81.040          C  
ATOM   4218  CG  GLN A 267       0.224  64.373   6.697  1.00 81.040          C  
ATOM   4219  CD  GLN A 267      -1.033  63.718   6.159  1.00 81.040          C  
ATOM   4220  OE1 GLN A 267      -1.066  63.299   4.997  1.00 81.040          O  
ATOM   4221  NE2 GLN A 267      -2.066  63.628   6.989  1.00 81.040          N  
ATOM   4222  H   GLN A 267       1.585  66.681   5.465  1.00 69.490          H  
ATOM   4223  HA  GLN A 267       2.852  64.836   7.252  1.00 69.460          H  
ATOM   4224 1HB  GLN A 267       1.146  64.387   4.783  1.00 97.250          H  
ATOM   4225 2HB  GLN A 267       1.676  63.080   5.816  1.00 97.250          H  
ATOM   4226 1HG  GLN A 267       0.439  63.941   7.673  1.00 97.250          H  
ATOM   4227 2HG  GLN A 267       0.049  65.434   6.801  1.00 97.250          H  
ATOM   4228 1HE2 GLN A 267      -2.920  63.204   6.683  1.00 97.250          H  
ATOM   4229 2HE2 GLN A 267      -1.994  63.982   7.923  1.00 97.250          H  
ATOM   4230  N   GLU A 268       4.091  64.904   4.164  1.00 56.930          N  
ATOM   4231  CA  GLU A 268       5.269  64.506   3.393  1.00 56.500          C  
ATOM   4232  C   GLU A 268       6.538  64.969   4.082  1.00 56.540          C  
ATOM   4233  O   GLU A 268       7.521  64.234   4.105  1.00 56.370          O  
ATOM   4234  CB  GLU A 268       5.301  65.107   1.978  1.00 79.270          C  
ATOM   4235  CG  GLU A 268       4.305  64.584   0.965  1.00 79.270          C  
ATOM   4236  CD  GLU A 268       4.489  65.285  -0.374  1.00 79.270          C  
ATOM   4237  OE1 GLU A 268       5.298  66.184  -0.428  1.00 79.270          O  
ATOM   4238  OE2 GLU A 268       3.844  64.927  -1.324  1.00 79.270          O  
ATOM   4239  H   GLU A 268       3.353  65.468   3.728  1.00 68.320          H  
ATOM   4240  HA  GLU A 268       5.288  63.421   3.320  1.00 67.800          H  
ATOM   4241 1HB  GLU A 268       5.147  66.180   2.049  1.00 95.130          H  
ATOM   4242 2HB  GLU A 268       6.292  64.959   1.559  1.00 95.130          H  
ATOM   4243 1HG  GLU A 268       4.448  63.512   0.840  1.00 95.130          H  
ATOM   4244 2HG  GLU A 268       3.297  64.752   1.330  1.00 95.130          H  
ATOM   4245  N   ILE A 269       6.503  66.178   4.660  1.00 56.820          N  
ATOM   4246  CA  ILE A 269       7.658  66.729   5.364  1.00 56.900          C  
ATOM   4247  C   ILE A 269       7.980  65.896   6.605  1.00 56.870          C  
ATOM   4248  O   ILE A 269       9.130  65.494   6.816  1.00 56.990          O  
ATOM   4249  CB  ILE A 269       7.414  68.206   5.771  1.00 79.630          C  
ATOM   4250  CG1 ILE A 269       7.363  69.084   4.489  1.00 79.630          C  
ATOM   4251  CG2 ILE A 269       8.509  68.687   6.751  1.00 79.630          C  
ATOM   4252  CD1 ILE A 269       6.829  70.506   4.700  1.00 79.630          C  
ATOM   4253  H   ILE A 269       5.656  66.740   4.524  1.00 68.180          H  
ATOM   4254  HA  ILE A 269       8.507  66.711   4.698  1.00 68.280          H  
ATOM   4255  HB  ILE A 269       6.448  68.291   6.255  1.00 95.550          H  
ATOM   4256 1HG1 ILE A 269       8.366  69.152   4.075  1.00 95.550          H  
ATOM   4257 2HG1 ILE A 269       6.724  68.590   3.758  1.00 95.550          H  
ATOM   4258 1HG2 ILE A 269       8.325  69.714   7.035  1.00 95.550          H  
ATOM   4259 2HG2 ILE A 269       8.510  68.078   7.653  1.00 95.550          H  
ATOM   4260 3HG2 ILE A 269       9.485  68.612   6.270  1.00 95.550          H  
ATOM   4261 1HD1 ILE A 269       6.826  71.029   3.745  1.00 95.550          H  
ATOM   4262 2HD1 ILE A 269       5.815  70.463   5.086  1.00 95.550          H  
ATOM   4263 3HD1 ILE A 269       7.453  71.048   5.397  1.00 95.550          H  
ATOM   4264  N   GLU A 270       6.967  65.601   7.411  1.00 56.740          N  
ATOM   4265  CA  GLU A 270       7.164  64.838   8.637  1.00 56.730          C  
ATOM   4266  C   GLU A 270       7.722  63.448   8.351  1.00 56.880          C  
ATOM   4267  O   GLU A 270       8.546  62.928   9.105  1.00 57.140          O  
ATOM   4268  CB  GLU A 270       5.844  64.720   9.397  1.00 79.430          C  
ATOM   4269  CG  GLU A 270       5.354  66.029  10.010  1.00 79.430          C  
ATOM   4270  CD  GLU A 270       3.997  65.898  10.627  1.00 79.430          C  
ATOM   4271  OE1 GLU A 270       3.408  64.857  10.475  1.00 79.430          O  
ATOM   4272  OE2 GLU A 270       3.547  66.834  11.248  1.00 79.430          O  
ATOM   4273  H   GLU A 270       6.031  65.954   7.182  1.00 68.090          H  
ATOM   4274  HA  GLU A 270       7.878  65.371   9.261  1.00 68.080          H  
ATOM   4275 1HB  GLU A 270       5.071  64.361   8.714  1.00 95.310          H  
ATOM   4276 2HB  GLU A 270       5.946  63.986  10.195  1.00 95.310          H  
ATOM   4277 1HG  GLU A 270       6.063  66.347  10.773  1.00 95.310          H  
ATOM   4278 2HG  GLU A 270       5.329  66.791   9.239  1.00 95.310          H  
ATOM   4279  N   GLY A 271       7.293  62.865   7.238  1.00 56.760          N  
ATOM   4280  CA  GLY A 271       7.699  61.536   6.820  1.00 56.910          C  
ATOM   4281  C   GLY A 271       8.997  61.458   6.000  1.00 56.760          C  
ATOM   4282  O   GLY A 271       9.303  60.389   5.462  1.00 56.770          O  
ATOM   4283  H   GLY A 271       6.571  63.344   6.688  1.00 68.110          H  
ATOM   4284 1HA  GLY A 271       7.802  60.911   7.705  1.00 68.290          H  
ATOM   4285 2HA  GLY A 271       6.888  61.106   6.235  1.00 68.290          H  
ATOM   4286  N   LYS A 272       9.761  62.548   5.870  1.00 56.670          N  
ATOM   4287  CA  LYS A 272      10.964  62.466   5.040  1.00 56.570          C  
ATOM   4288  C   LYS A 272      12.038  61.573   5.629  1.00 56.970          C  
ATOM   4289  O   LYS A 272      12.188  61.451   6.846  1.00 57.200          O  
ATOM   4290  CB  LYS A 272      11.598  63.833   4.754  1.00 79.240          C  
ATOM   4291  CG  LYS A 272      10.751  64.806   3.961  1.00 79.240          C  
ATOM   4292  CD  LYS A 272      10.428  64.287   2.563  1.00 79.240          C  
ATOM   4293  CE  LYS A 272       9.757  65.333   1.691  1.00 79.240          C  
ATOM   4294  NZ  LYS A 272       9.306  64.737   0.388  1.00 79.240          N  
ATOM   4295  H   LYS A 272       9.494  63.433   6.316  1.00 68.000          H  
ATOM   4296  HA  LYS A 272      10.683  62.016   4.090  1.00 67.880          H  
ATOM   4297 1HB  LYS A 272      11.829  64.316   5.704  1.00 95.090          H  
ATOM   4298 2HB  LYS A 272      12.540  63.693   4.222  1.00 95.090          H  
ATOM   4299 1HG  LYS A 272       9.837  64.919   4.485  1.00 95.090          H  
ATOM   4300 2HG  LYS A 272      11.241  65.776   3.899  1.00 95.090          H  
ATOM   4301 1HD  LYS A 272      11.336  63.937   2.071  1.00 95.090          H  
ATOM   4302 2HD  LYS A 272       9.731  63.456   2.639  1.00 95.090          H  
ATOM   4303 1HE  LYS A 272       8.897  65.759   2.207  1.00 95.090          H  
ATOM   4304 2HE  LYS A 272      10.475  66.123   1.483  1.00 95.090          H  
ATOM   4305 1HZ  LYS A 272       8.882  65.438  -0.199  1.00 95.090          H  
ATOM   4306 2HZ  LYS A 272      10.118  64.320  -0.094  1.00 95.090          H  
ATOM   4307 3HZ  LYS A 272       8.640  64.008   0.568  1.00 95.090          H  
ATOM   4308  N   GLU A 273      12.819  60.998   4.721  1.00 57.090          N  
ATOM   4309  CA  GLU A 273      13.945  60.126   5.013  1.00 57.500          C  
ATOM   4310  C   GLU A 273      15.130  60.623   4.198  1.00 57.660          C  
ATOM   4311  O   GLU A 273      14.937  61.265   3.165  1.00 57.590          O  
ATOM   4312  CB  GLU A 273      13.580  58.667   4.682  1.00 80.340          C  
ATOM   4313  CG  GLU A 273      14.670  57.623   4.940  1.00 80.340          C  
ATOM   4314  CD  GLU A 273      15.134  57.597   6.372  1.00 80.340          C  
ATOM   4315  OE1 GLU A 273      15.870  58.499   6.738  1.00 80.340          O  
ATOM   4316  OE2 GLU A 273      14.781  56.699   7.087  1.00 80.340          O  
ATOM   4317  H   GLU A 273      12.607  61.167   3.747  1.00 68.510          H  
ATOM   4318  HA  GLU A 273      14.191  60.203   6.074  1.00 69.000          H  
ATOM   4319 1HB  GLU A 273      12.702  58.379   5.263  1.00 96.400          H  
ATOM   4320 2HB  GLU A 273      13.306  58.599   3.628  1.00 96.400          H  
ATOM   4321 1HG  GLU A 273      14.253  56.643   4.709  1.00 96.400          H  
ATOM   4322 2HG  GLU A 273      15.504  57.774   4.267  1.00 96.400          H  
ATOM   4323  N   PHE A 274      16.344  60.296   4.643  1.00 57.940          N  
ATOM   4324  CA  PHE A 274      17.606  60.737   4.027  1.00 58.140          C  
ATOM   4325  C   PHE A 274      17.718  60.448   2.528  1.00 58.490          C  
ATOM   4326  O   PHE A 274      18.499  61.100   1.834  1.00 58.580          O  
ATOM   4327  CB  PHE A 274      18.806  60.040   4.694  1.00 81.320          C  
ATOM   4328  CG  PHE A 274      19.040  58.628   4.174  1.00 81.320          C  
ATOM   4329  CD1 PHE A 274      19.906  58.423   3.116  1.00 81.320          C  
ATOM   4330  CD2 PHE A 274      18.391  57.537   4.698  1.00 81.320          C  
ATOM   4331  CE1 PHE A 274      20.104  57.170   2.581  1.00 81.320          C  
ATOM   4332  CE2 PHE A 274      18.581  56.278   4.169  1.00 81.320          C  
ATOM   4333  CZ  PHE A 274      19.436  56.097   3.103  1.00 81.320          C  
ATOM   4334  H   PHE A 274      16.371  59.725   5.494  1.00 69.530          H  
ATOM   4335  HA  PHE A 274      17.691  61.816   4.175  1.00 69.770          H  
ATOM   4336 1HB  PHE A 274      19.708  60.623   4.530  1.00 97.580          H  
ATOM   4337 2HB  PHE A 274      18.636  59.981   5.769  1.00 97.580          H  
ATOM   4338  HD1 PHE A 274      20.428  59.286   2.700  1.00 97.580          H  
ATOM   4339  HD2 PHE A 274      17.717  57.672   5.529  1.00 97.580          H  
ATOM   4340  HE1 PHE A 274      20.786  57.037   1.740  1.00 97.580          H  
ATOM   4341  HE2 PHE A 274      18.047  55.427   4.589  1.00 97.580          H  
ATOM   4342  HZ  PHE A 274      19.577  55.098   2.675  1.00 97.580          H  
ATOM   4343  N   SER A 275      16.976  59.454   2.042  1.00 58.710          N  
ATOM   4344  CA  SER A 275      17.003  59.031   0.653  1.00 59.090          C  
ATOM   4345  C   SER A 275      16.414  60.073  -0.314  1.00 58.660          C  
ATOM   4346  O   SER A 275      16.624  60.002  -1.539  1.00 58.730          O  
ATOM   4347  CB  SER A 275      16.236  57.734   0.532  1.00 82.570          C  
ATOM   4348  OG  SER A 275      14.868  57.941   0.778  1.00 82.570          O  
ATOM   4349  H   SER A 275      16.343  58.974   2.669  1.00 70.450          H  
ATOM   4350  HA  SER A 275      18.036  58.840   0.398  1.00 70.910          H  
ATOM   4351 1HB  SER A 275      16.378  57.311  -0.461  1.00 99.090          H  
ATOM   4352 2HB  SER A 275      16.630  57.020   1.254  1.00 99.090          H  
ATOM   4353  HG  SER A 275      14.447  57.085   0.678  1.00 99.090          H  
ATOM   4354  N   ASP A 276      15.636  61.014   0.242  1.00 58.300          N  
ATOM   4355  CA  ASP A 276      14.950  62.087  -0.477  1.00 57.940          C  
ATOM   4356  C   ASP A 276      15.729  63.416  -0.299  1.00 57.530          C  
ATOM   4357  O   ASP A 276      15.533  64.092   0.715  1.00 57.550          O  
ATOM   4358  CB  ASP A 276      13.513  62.195   0.070  1.00 81.260          C  
ATOM   4359  CG  ASP A 276      12.569  63.204  -0.644  1.00 81.260          C  
ATOM   4360  OD1 ASP A 276      13.020  64.039  -1.361  1.00 81.260          O  
ATOM   4361  OD2 ASP A 276      11.364  63.087  -0.456  1.00 81.260          O  
ATOM   4362  H   ASP A 276      15.521  60.996   1.260  1.00 69.960          H  
ATOM   4363  HA  ASP A 276      14.854  61.816  -1.516  1.00 69.530          H  
ATOM   4364 1HB  ASP A 276      13.053  61.209   0.026  1.00 97.510          H  
ATOM   4365 2HB  ASP A 276      13.571  62.467   1.125  1.00 97.510          H  
ATOM   4366  N   VAL A 277      16.623  63.823  -1.235  1.00 57.230          N  
ATOM   4367  CA  VAL A 277      17.007  63.164  -2.488  1.00 56.740          C  
ATOM   4368  C   VAL A 277      18.501  62.934  -2.556  1.00 56.980          C  
ATOM   4369  O   VAL A 277      19.285  63.889  -2.510  1.00 56.760          O  
ATOM   4370  CB  VAL A 277      16.595  64.033  -3.705  1.00 79.630          C  
ATOM   4371  CG1 VAL A 277      17.032  63.370  -5.022  1.00 79.630          C  
ATOM   4372  CG2 VAL A 277      15.096  64.237  -3.694  1.00 79.630          C  
ATOM   4373  H   VAL A 277      17.096  64.691  -1.031  1.00 68.680          H  
ATOM   4374  HA  VAL A 277      16.546  62.197  -2.579  1.00 68.090          H  
ATOM   4375  HB  VAL A 277      17.091  64.999  -3.642  1.00 95.560          H  
ATOM   4376 1HG1 VAL A 277      16.734  64.003  -5.857  1.00 95.560          H  
ATOM   4377 2HG1 VAL A 277      18.110  63.242  -5.048  1.00 95.560          H  
ATOM   4378 3HG1 VAL A 277      16.553  62.396  -5.119  1.00 95.560          H  
ATOM   4379 1HG2 VAL A 277      14.801  64.856  -4.538  1.00 95.560          H  
ATOM   4380 2HG2 VAL A 277      14.588  63.275  -3.755  1.00 95.560          H  
ATOM   4381 3HG2 VAL A 277      14.806  64.733  -2.772  1.00 95.560          H  
ATOM   4382  N   LEU A 278      18.895  61.687  -2.803  1.00 57.450          N  
ATOM   4383  CA  LEU A 278      20.319  61.359  -2.926  1.00 57.750          C  
ATOM   4384  C   LEU A 278      20.909  61.810  -4.248  1.00 57.950          C  
ATOM   4385  O   LEU A 278      21.314  61.005  -5.092  1.00 58.090          O  
ATOM   4386  CB  LEU A 278      20.561  59.850  -2.832  1.00 80.730          C  
ATOM   4387  CG  LEU A 278      20.116  59.167  -1.572  1.00 80.730          C  
ATOM   4388  CD1 LEU A 278      20.400  57.694  -1.678  1.00 80.730          C  
ATOM   4389  CD2 LEU A 278      20.804  59.753  -0.361  1.00 80.730          C  
ATOM   4390  H   LEU A 278      18.175  60.959  -2.786  1.00 68.940          H  
ATOM   4391  HA  LEU A 278      20.863  61.878  -2.141  1.00 69.300          H  
ATOM   4392 1HB  LEU A 278      20.045  59.372  -3.664  1.00 96.880          H  
ATOM   4393 2HB  LEU A 278      21.614  59.666  -2.951  1.00 96.880          H  
ATOM   4394  HG  LEU A 278      19.060  59.290  -1.479  1.00 96.880          H  
ATOM   4395 1HD1 LEU A 278      20.049  57.197  -0.776  1.00 96.880          H  
ATOM   4396 2HD1 LEU A 278      19.884  57.283  -2.548  1.00 96.880          H  
ATOM   4397 3HD1 LEU A 278      21.474  57.533  -1.788  1.00 96.880          H  
ATOM   4398 1HD2 LEU A 278      20.452  59.243   0.501  1.00 96.880          H  
ATOM   4399 2HD2 LEU A 278      21.879  59.622  -0.447  1.00 96.880          H  
ATOM   4400 3HD2 LEU A 278      20.572  60.809  -0.254  1.00 96.880          H  
ATOM   4401  N   ASP A 279      21.015  63.120  -4.419  1.00 58.010          N  
ATOM   4402  CA  ASP A 279      21.543  63.691  -5.648  1.00 58.240          C  
ATOM   4403  C   ASP A 279      23.065  63.645  -5.572  1.00 57.850          C  
ATOM   4404  O   ASP A 279      23.742  64.652  -5.354  1.00 57.800          O  
ATOM   4405  CB  ASP A 279      21.042  65.127  -5.836  1.00 81.440          C  
ATOM   4406  CG  ASP A 279      21.341  65.703  -7.228  1.00 81.440          C  
ATOM   4407  OD1 ASP A 279      21.678  64.937  -8.108  1.00 81.440          O  
ATOM   4408  OD2 ASP A 279      21.200  66.896  -7.404  1.00 81.440          O  
ATOM   4409  H   ASP A 279      20.661  63.715  -3.672  1.00 69.610          H  
ATOM   4410  HA  ASP A 279      21.217  63.087  -6.493  1.00 69.890          H  
ATOM   4411 1HB  ASP A 279      19.964  65.156  -5.668  1.00 97.730          H  
ATOM   4412 2HB  ASP A 279      21.502  65.771  -5.086  1.00 97.730          H  
ATOM   4413  N   ILE A 280      23.586  62.437  -5.706  1.00 57.610          N  
ATOM   4414  CA  ILE A 280      25.000  62.156  -5.569  1.00 57.290          C  
ATOM   4415  C   ILE A 280      25.650  61.893  -6.923  1.00 56.970          C  
ATOM   4416  O   ILE A 280      25.269  60.966  -7.650  1.00 56.660          O  
ATOM   4417  CB  ILE A 280      25.182  60.944  -4.633  1.00 80.330          C  
ATOM   4418  CG1 ILE A 280      24.606  61.258  -3.238  1.00 80.330          C  
ATOM   4419  CG2 ILE A 280      26.673  60.507  -4.589  1.00 80.330          C  
ATOM   4420  CD1 ILE A 280      24.486  60.037  -2.328  1.00 80.330          C  
ATOM   4421  H   ILE A 280      22.912  61.683  -5.864  1.00 69.130          H  
ATOM   4422  HA  ILE A 280      25.484  63.021  -5.120  1.00 68.750          H  
ATOM   4423  HB  ILE A 280      24.562  60.157  -4.999  1.00 96.400          H  
ATOM   4424 1HG1 ILE A 280      25.233  62.001  -2.752  1.00 96.400          H  
ATOM   4425 2HG1 ILE A 280      23.616  61.672  -3.357  1.00 96.400          H  
ATOM   4426 1HG2 ILE A 280      26.792  59.636  -3.959  1.00 96.400          H  
ATOM   4427 2HG2 ILE A 280      27.031  60.255  -5.590  1.00 96.400          H  
ATOM   4428 3HG2 ILE A 280      27.276  61.323  -4.195  1.00 96.400          H  
ATOM   4429 1HD1 ILE A 280      24.056  60.344  -1.377  1.00 96.400          H  
ATOM   4430 2HD1 ILE A 280      23.843  59.293  -2.795  1.00 96.400          H  
ATOM   4431 3HD1 ILE A 280      25.456  59.597  -2.147  1.00 96.400          H  
ATOM   4432  N   ALA A 281      26.630  62.720  -7.276  1.00 57.090          N  
ATOM   4433  CA  ALA A 281      27.266  62.567  -8.573  1.00 56.880          C  
ATOM   4434  C   ALA A 281      27.874  61.186  -8.713  1.00 56.800          C  
ATOM   4435  O   ALA A 281      28.636  60.743  -7.853  1.00 56.890          O  
ATOM   4436  CB  ALA A 281      28.344  63.614  -8.765  1.00 79.720          C  
ATOM   4437  H   ALA A 281      26.909  63.461  -6.646  1.00 68.510          H  
ATOM   4438  HA  ALA A 281      26.504  62.686  -9.344  1.00 68.260          H  
ATOM   4439 1HB  ALA A 281      28.795  63.489  -9.748  1.00 95.660          H  
ATOM   4440 2HB  ALA A 281      27.906  64.609  -8.688  1.00 95.660          H  
ATOM   4441 3HB  ALA A 281      29.108  63.493  -7.999  1.00 95.660          H  
ATOM   4442  N   LYS A 282      27.582  60.554  -9.847  1.00 56.650          N  
ATOM   4443  CA  LYS A 282      28.068  59.231 -10.234  1.00 56.600          C  
ATOM   4444  C   LYS A 282      27.766  58.135  -9.206  1.00 56.500          C  
ATOM   4445  O   LYS A 282      28.469  57.124  -9.139  1.00 56.500          O  
ATOM   4446  CB  LYS A 282      29.567  59.289 -10.542  1.00 79.260          C  
ATOM   4447  CG  LYS A 282      29.922  60.230 -11.705  1.00 79.260          C  
ATOM   4448  CD  LYS A 282      31.410  60.144 -12.072  1.00 79.260          C  
ATOM   4449  CE  LYS A 282      31.755  60.964 -13.341  1.00 79.260          C  
ATOM   4450  NZ  LYS A 282      31.659  62.444 -13.108  1.00 79.260          N  
ATOM   4451  H   LYS A 282      26.945  61.018 -10.478  1.00 67.980          H  
ATOM   4452  HA  LYS A 282      27.555  58.948 -11.153  1.00 67.920          H  
ATOM   4453 1HB  LYS A 282      30.115  59.615  -9.657  1.00 95.110          H  
ATOM   4454 2HB  LYS A 282      29.924  58.293 -10.798  1.00 95.110          H  
ATOM   4455 1HG  LYS A 282      29.321  59.968 -12.575  1.00 95.110          H  
ATOM   4456 2HG  LYS A 282      29.684  61.249 -11.412  1.00 95.110          H  
ATOM   4457 1HD  LYS A 282      32.009  60.517 -11.241  1.00 95.110          H  
ATOM   4458 2HD  LYS A 282      31.679  59.102 -12.247  1.00 95.110          H  
ATOM   4459 1HE  LYS A 282      32.774  60.724 -13.653  1.00 95.110          H  
ATOM   4460 2HE  LYS A 282      31.068  60.691 -14.141  1.00 95.110          H  
ATOM   4461 1HZ  LYS A 282      31.899  62.969 -13.977  1.00 95.110          H  
ATOM   4462 2HZ  LYS A 282      30.728  62.694 -12.836  1.00 95.110          H  
ATOM   4463 3HZ  LYS A 282      32.303  62.713 -12.383  1.00 95.110          H  
ATOM   4464  N   TYR A 283      26.674  58.295  -8.468  1.00 56.440          N  
ATOM   4465  CA  TYR A 283      26.224  57.317  -7.491  1.00 56.410          C  
ATOM   4466  C   TYR A 283      25.918  55.991  -8.165  1.00 56.270          C  
ATOM   4467  O   TYR A 283      25.243  55.979  -9.198  1.00 56.260          O  
ATOM   4468  CB  TYR A 283      25.030  57.903  -6.771  1.00 78.990          C  
ATOM   4469  CG  TYR A 283      24.409  57.114  -5.676  1.00 78.990          C  
ATOM   4470  CD1 TYR A 283      25.172  56.673  -4.618  1.00 78.990          C  
ATOM   4471  CD2 TYR A 283      23.053  56.895  -5.683  1.00 78.990          C  
ATOM   4472  CE1 TYR A 283      24.590  55.979  -3.598  1.00 78.990          C  
ATOM   4473  CE2 TYR A 283      22.469  56.220  -4.650  1.00 78.990          C  
ATOM   4474  CZ  TYR A 283      23.232  55.748  -3.617  1.00 78.990          C  
ATOM   4475  OH  TYR A 283      22.644  55.043  -2.589  1.00 78.990          O  
ATOM   4476  H   TYR A 283      26.157  59.176  -8.535  1.00 67.730          H  
ATOM   4477  HA  TYR A 283      27.030  57.155  -6.776  1.00 67.690          H  
ATOM   4478 1HB  TYR A 283      25.351  58.799  -6.377  1.00 94.780          H  
ATOM   4479 2HB  TYR A 283      24.257  58.145  -7.498  1.00 94.780          H  
ATOM   4480  HD1 TYR A 283      26.241  56.864  -4.595  1.00 94.780          H  
ATOM   4481  HD2 TYR A 283      22.442  57.266  -6.506  1.00 94.780          H  
ATOM   4482  HE1 TYR A 283      25.196  55.610  -2.766  1.00 94.780          H  
ATOM   4483  HE2 TYR A 283      21.399  56.051  -4.653  1.00 94.780          H  
ATOM   4484  HH  TYR A 283      23.323  54.438  -2.190  1.00 94.780          H  
ATOM   4485  N   GLY A 284      26.438  54.886  -7.599  1.00 56.210          N  
ATOM   4486  CA  GLY A 284      26.272  53.543  -8.160  1.00 56.120          C  
ATOM   4487  C   GLY A 284      25.467  52.473  -7.385  1.00 56.130          C  
ATOM   4488  O   GLY A 284      25.586  51.296  -7.723  1.00 56.340          O  
ATOM   4489  H   GLY A 284      27.009  54.983  -6.770  1.00 67.450          H  
ATOM   4490 1HA  GLY A 284      25.838  53.643  -9.150  1.00 67.340          H  
ATOM   4491 2HA  GLY A 284      27.269  53.143  -8.335  1.00 67.340          H  
ATOM   4492  N   ASP A 285      24.660  52.811  -6.372  1.00 55.940          N  
ATOM   4493  CA  ASP A 285      23.962  51.718  -5.665  1.00 55.960          C  
ATOM   4494  C   ASP A 285      22.757  51.090  -6.424  1.00 55.810          C  
ATOM   4495  O   ASP A 285      22.731  49.867  -6.585  1.00 55.970          O  
ATOM   4496  CB  ASP A 285      23.507  52.160  -4.266  1.00 78.340          C  
ATOM   4497  CG  ASP A 285      24.649  52.349  -3.251  1.00 78.340          C  
ATOM   4498  OD1 ASP A 285      25.719  51.778  -3.416  1.00 78.340          O  
ATOM   4499  OD2 ASP A 285      24.437  53.066  -2.289  1.00 78.340          O  
ATOM   4500  H   ASP A 285      24.546  53.768  -6.073  1.00 67.130          H  
ATOM   4501  HA  ASP A 285      24.689  50.921  -5.514  1.00 67.150          H  
ATOM   4502 1HB  ASP A 285      22.958  53.071  -4.313  1.00 94.000          H  
ATOM   4503 2HB  ASP A 285      22.830  51.413  -3.873  1.00 94.000          H  
ATOM   4504  N   ARG A 286      21.767  51.853  -6.948  1.00 55.550          N  
ATOM   4505  CA  ARG A 286      21.526  53.295  -6.795  1.00 55.540          C  
ATOM   4506  C   ARG A 286      20.199  53.468  -6.064  1.00 55.900          C  
ATOM   4507  O   ARG A 286      20.109  54.092  -5.005  1.00 56.100          O  
ATOM   4508  CB  ARG A 286      21.399  53.961  -8.150  1.00 77.760          C  
ATOM   4509  CG  ARG A 286      22.636  53.935  -8.915  1.00 77.760          C  
ATOM   4510  CD  ARG A 286      22.547  54.601 -10.201  1.00 77.760          C  
ATOM   4511  NE  ARG A 286      23.808  54.483 -10.887  1.00 77.760          N  
ATOM   4512  CZ  ARG A 286      24.153  53.516 -11.768  1.00 77.760          C  
ATOM   4513  NH1 ARG A 286      23.289  52.579 -12.110  1.00 77.760          N  
ATOM   4514  NH2 ARG A 286      25.369  53.513 -12.283  1.00 77.760          N  
ATOM   4515  H   ARG A 286      21.109  51.338  -7.504  1.00 66.660          H  
ATOM   4516  HA  ARG A 286      22.308  53.777  -6.235  1.00 66.650          H  
ATOM   4517 1HB  ARG A 286      20.623  53.481  -8.739  1.00 93.310          H  
ATOM   4518 2HB  ARG A 286      21.115  55.006  -8.015  1.00 93.310          H  
ATOM   4519 1HG  ARG A 286      23.384  54.453  -8.338  1.00 93.310          H  
ATOM   4520 2HG  ARG A 286      22.950  52.905  -9.075  1.00 93.310          H  
ATOM   4521 1HD  ARG A 286      21.756  54.180 -10.813  1.00 93.310          H  
ATOM   4522 2HD  ARG A 286      22.356  55.663 -10.036  1.00 93.310          H  
ATOM   4523  HE  ARG A 286      24.521  55.161 -10.606  1.00 93.310          H  
ATOM   4524 1HH1 ARG A 286      22.366  52.573 -11.722  1.00 93.310          H  
ATOM   4525 2HH1 ARG A 286      23.548  51.833 -12.782  1.00 93.310          H  
ATOM   4526 1HH2 ARG A 286      26.030  54.232 -12.017  1.00 93.310          H  
ATOM   4527 2HH2 ARG A 286      25.637  52.792 -12.941  1.00 93.310          H  
ATOM   4528  N   VAL A 287      19.192  52.771  -6.572  1.00 56.020          N  
ATOM   4529  CA  VAL A 287      17.830  52.832  -6.057  1.00 56.380          C  
ATOM   4530  C   VAL A 287      17.716  52.286  -4.639  1.00 56.660          C  
ATOM   4531  O   VAL A 287      16.793  52.621  -3.899  1.00 56.820          O  
ATOM   4532  CB  VAL A 287      16.884  52.099  -7.011  1.00 78.790          C  
ATOM   4533  CG1 VAL A 287      16.905  52.792  -8.380  1.00 78.790          C  
ATOM   4534  CG2 VAL A 287      17.290  50.636  -7.161  1.00 78.790          C  
ATOM   4535  H   VAL A 287      19.367  52.247  -7.408  1.00 67.220          H  
ATOM   4536  HA  VAL A 287      17.527  53.878  -6.036  1.00 67.660          H  
ATOM   4537  HB  VAL A 287      15.881  52.150  -6.607  1.00 94.550          H  
ATOM   4538 1HG1 VAL A 287      16.225  52.292  -9.063  1.00 94.550          H  
ATOM   4539 2HG1 VAL A 287      16.597  53.831  -8.260  1.00 94.550          H  
ATOM   4540 3HG1 VAL A 287      17.904  52.761  -8.799  1.00 94.550          H  
ATOM   4541 1HG2 VAL A 287      16.586  50.143  -7.827  1.00 94.550          H  
ATOM   4542 2HG2 VAL A 287      18.287  50.566  -7.566  1.00 94.550          H  
ATOM   4543 3HG2 VAL A 287      17.258  50.146  -6.194  1.00 94.550          H  
ATOM   4544  N   ILE A 288      18.711  51.503  -4.243  1.00 56.760          N  
ATOM   4545  CA  ILE A 288      18.765  50.889  -2.936  1.00 57.090          C  
ATOM   4546  C   ILE A 288      18.777  51.891  -1.817  1.00 56.850          C  
ATOM   4547  O   ILE A 288      18.441  51.528  -0.695  1.00 56.980          O  
ATOM   4548  CB  ILE A 288      19.945  49.896  -2.796  1.00 79.790          C  
ATOM   4549  CG1 ILE A 288      19.754  48.691  -3.786  1.00 79.790          C  
ATOM   4550  CG2 ILE A 288      20.137  49.413  -1.316  1.00 79.790          C  
ATOM   4551  CD1 ILE A 288      18.418  47.953  -3.684  1.00 79.790          C  
ATOM   4552  H   ILE A 288      19.441  51.322  -4.913  1.00 68.110          H  
ATOM   4553  HA  ILE A 288      17.846  50.336  -2.789  1.00 68.510          H  
ATOM   4554  HB  ILE A 288      20.857  50.389  -3.106  1.00 95.750          H  
ATOM   4555 1HG1 ILE A 288      19.899  49.029  -4.808  1.00 95.750          H  
ATOM   4556 2HG1 ILE A 288      20.535  47.963  -3.552  1.00 95.750          H  
ATOM   4557 1HG2 ILE A 288      20.966  48.733  -1.260  1.00 95.750          H  
ATOM   4558 2HG2 ILE A 288      20.354  50.244  -0.653  1.00 95.750          H  
ATOM   4559 3HG2 ILE A 288      19.241  48.917  -0.964  1.00 95.750          H  
ATOM   4560 1HD1 ILE A 288      18.427  47.114  -4.346  1.00 95.750          H  
ATOM   4561 2HD1 ILE A 288      18.261  47.604  -2.696  1.00 95.750          H  
ATOM   4562 3HD1 ILE A 288      17.600  48.601  -3.946  1.00 95.750          H  
ATOM   4563  N   GLY A 289      19.049  53.164  -2.095  1.00 56.540          N  
ATOM   4564  CA  GLY A 289      19.032  54.178  -1.051  1.00 56.340          C  
ATOM   4565  C   GLY A 289      17.719  54.172  -0.235  1.00 56.160          C  
ATOM   4566  O   GLY A 289      17.680  54.715   0.865  1.00 56.250          O  
ATOM   4567  H   GLY A 289      19.317  53.428  -3.052  1.00 67.850          H  
ATOM   4568 1HA  GLY A 289      19.885  54.029  -0.387  1.00 67.610          H  
ATOM   4569 2HA  GLY A 289      19.158  55.149  -1.517  1.00 67.610          H  
ATOM   4570  N   ILE A 290      16.646  53.555  -0.762  1.00 55.980          N  
ATOM   4571  CA  ILE A 290      15.364  53.450  -0.060  1.00 55.860          C  
ATOM   4572  C   ILE A 290      15.430  52.568   1.219  1.00 55.970          C  
ATOM   4573  O   ILE A 290      14.513  52.615   2.042  1.00 55.710          O  
ATOM   4574  CB  ILE A 290      14.248  52.904  -1.001  1.00 78.250          C  
ATOM   4575  CG1 ILE A 290      14.568  51.415  -1.464  1.00 78.250          C  
ATOM   4576  CG2 ILE A 290      14.104  53.854  -2.201  1.00 78.250          C  
ATOM   4577  CD1 ILE A 290      13.434  50.696  -2.221  1.00 78.250          C  
ATOM   4578  H   ILE A 290      16.752  53.139  -1.695  1.00 67.180          H  
ATOM   4579  HA  ILE A 290      15.073  54.453   0.249  1.00 67.030          H  
ATOM   4580  HB  ILE A 290      13.305  52.872  -0.459  1.00 93.900          H  
ATOM   4581 1HG1 ILE A 290      15.444  51.423  -2.108  1.00 93.900          H  
ATOM   4582 2HG1 ILE A 290      14.788  50.816  -0.587  1.00 93.900          H  
ATOM   4583 1HG2 ILE A 290      13.325  53.519  -2.863  1.00 93.900          H  
ATOM   4584 2HG2 ILE A 290      13.859  54.850  -1.839  1.00 93.900          H  
ATOM   4585 3HG2 ILE A 290      15.035  53.894  -2.750  1.00 93.900          H  
ATOM   4586 1HD1 ILE A 290      13.758  49.703  -2.468  1.00 93.900          H  
ATOM   4587 2HD1 ILE A 290      12.546  50.636  -1.593  1.00 93.900          H  
ATOM   4588 3HD1 ILE A 290      13.198  51.222  -3.136  1.00 93.900          H  
ATOM   4589  N   GLY A 291      16.488  51.749   1.374  1.00 56.410          N  
ATOM   4590  CA  GLY A 291      16.635  50.860   2.536  1.00 56.620          C  
ATOM   4591  C   GLY A 291      17.911  49.993   2.512  1.00 56.670          C  
ATOM   4592  O   GLY A 291      18.988  50.433   2.113  1.00 57.040          O  
ATOM   4593  H   GLY A 291      17.212  51.760   0.652  1.00 67.690          H  
ATOM   4594 1HA  GLY A 291      16.630  51.463   3.443  1.00 67.940          H  
ATOM   4595 2HA  GLY A 291      15.765  50.211   2.592  1.00 67.940          H  
ATOM   4596  N   GLU A 292      17.824  48.794   3.094  1.00 56.370          N  
ATOM   4597  CA  GLU A 292      18.978  47.889   3.162  1.00 56.430          C  
ATOM   4598  C   GLU A 292      18.844  46.819   2.085  1.00 56.210          C  
ATOM   4599  O   GLU A 292      17.729  46.381   1.799  1.00 56.200          O  
ATOM   4600  CB  GLU A 292      19.078  47.238   4.544  1.00 78.980          C  
ATOM   4601  CG  GLU A 292      19.353  48.211   5.682  1.00 78.980          C  
ATOM   4602  CD  GLU A 292      19.479  47.524   7.020  1.00 78.980          C  
ATOM   4603  OE1 GLU A 292      19.239  46.341   7.078  1.00 78.980          O  
ATOM   4604  OE2 GLU A 292      19.818  48.179   7.977  1.00 78.980          O  
ATOM   4605  H   GLU A 292      16.932  48.483   3.449  1.00 67.640          H  
ATOM   4606  HA  GLU A 292      19.889  48.455   2.973  1.00 67.720          H  
ATOM   4607 1HB  GLU A 292      18.148  46.714   4.767  1.00 94.770          H  
ATOM   4608 2HB  GLU A 292      19.876  46.495   4.538  1.00 94.770          H  
ATOM   4609 1HG  GLU A 292      20.275  48.748   5.468  1.00 94.770          H  
ATOM   4610 2HG  GLU A 292      18.544  48.939   5.726  1.00 94.770          H  
ATOM   4611  N   PHE A 293      19.960  46.391   1.484  1.00 56.080          N  
ATOM   4612  CA  PHE A 293      19.885  45.359   0.450  1.00 55.990          C  
ATOM   4613  C   PHE A 293      21.214  44.657   0.191  1.00 56.210          C  
ATOM   4614  O   PHE A 293      22.288  45.265   0.297  1.00 56.340          O  
ATOM   4615  CB  PHE A 293      19.432  45.999  -0.842  1.00 78.420          C  
ATOM   4616  CG  PHE A 293      18.935  45.094  -1.877  1.00 78.420          C  
ATOM   4617  CD1 PHE A 293      17.627  44.656  -1.840  1.00 78.420          C  
ATOM   4618  CD2 PHE A 293      19.749  44.693  -2.909  1.00 78.420          C  
ATOM   4619  CE1 PHE A 293      17.151  43.829  -2.819  1.00 78.420          C  
ATOM   4620  CE2 PHE A 293      19.282  43.870  -3.874  1.00 78.420          C  
ATOM   4621  CZ  PHE A 293      17.977  43.434  -3.833  1.00 78.420          C  
ATOM   4622  H   PHE A 293      20.854  46.781   1.750  1.00 67.300          H  
ATOM   4623  HA  PHE A 293      19.153  44.611   0.763  1.00 67.190          H  
ATOM   4624 1HB  PHE A 293      18.644  46.709  -0.619  1.00 94.110          H  
ATOM   4625 2HB  PHE A 293      20.264  46.540  -1.264  1.00 94.110          H  
ATOM   4626  HD1 PHE A 293      16.962  44.984  -1.025  1.00 94.110          H  
ATOM   4627  HD2 PHE A 293      20.777  45.038  -2.950  1.00 94.110          H  
ATOM   4628  HE1 PHE A 293      16.108  43.488  -2.790  1.00 94.110          H  
ATOM   4629  HE2 PHE A 293      19.941  43.553  -4.689  1.00 94.110          H  
ATOM   4630  HZ  PHE A 293      17.603  42.774  -4.619  1.00 94.110          H  
ATOM   4631  N   GLU A 294      21.161  43.397  -0.233  1.00 56.290          N  
ATOM   4632  CA  GLU A 294      22.385  42.710  -0.610  1.00 56.560          C  
ATOM   4633  C   GLU A 294      22.832  43.140  -2.006  1.00 56.420          C  
ATOM   4634  O   GLU A 294      22.498  42.523  -3.014  1.00 56.400          O  
ATOM   4635  CB  GLU A 294      22.198  41.186  -0.549  1.00 79.080          C  
ATOM   4636  CG  GLU A 294      23.490  40.374  -0.805  1.00 79.080          C  
ATOM   4637  CD  GLU A 294      23.325  38.864  -0.643  1.00 79.080          C  
ATOM   4638  OE1 GLU A 294      22.258  38.428  -0.278  1.00 79.080          O  
ATOM   4639  OE2 GLU A 294      24.281  38.140  -0.878  1.00 79.080          O  
ATOM   4640  H   GLU A 294      20.278  42.907  -0.291  1.00 67.550          H  
ATOM   4641  HA  GLU A 294      23.168  42.984   0.097  1.00 67.870          H  
ATOM   4642 1HB  GLU A 294      21.812  40.905   0.431  1.00 94.890          H  
ATOM   4643 2HB  GLU A 294      21.457  40.882  -1.291  1.00 94.890          H  
ATOM   4644 1HG  GLU A 294      23.845  40.575  -1.816  1.00 94.890          H  
ATOM   4645 2HG  GLU A 294      24.246  40.723  -0.117  1.00 94.890          H  
ATOM   4646  N   LYS A 295      23.623  44.208  -2.032  1.00 56.370          N  
ATOM   4647  CA  LYS A 295      24.141  44.850  -3.250  1.00 56.300          C  
ATOM   4648  C   LYS A 295      25.652  44.651  -3.356  1.00 55.880          C  
ATOM   4649  O   LYS A 295      26.377  45.478  -3.912  1.00 55.850          O  
ATOM   4650  CB  LYS A 295      23.762  46.338  -3.291  1.00 78.850          C  
ATOM   4651  CG  LYS A 295      24.382  47.225  -2.204  1.00 78.850          C  
ATOM   4652  CD  LYS A 295      23.914  48.682  -2.370  1.00 78.850          C  
ATOM   4653  CE  LYS A 295      24.340  49.580  -1.189  1.00 78.850          C  
ATOM   4654  NZ  LYS A 295      25.789  49.952  -1.220  1.00 78.850          N  
ATOM   4655  H   LYS A 295      23.802  44.639  -1.122  1.00 67.640          H  
ATOM   4656  HA  LYS A 295      23.687  44.364  -4.114  1.00 67.560          H  
ATOM   4657 1HB  LYS A 295      24.047  46.754  -4.257  1.00 94.620          H  
ATOM   4658 2HB  LYS A 295      22.682  46.435  -3.207  1.00 94.620          H  
ATOM   4659 1HG  LYS A 295      24.065  46.861  -1.225  1.00 94.620          H  
ATOM   4660 2HG  LYS A 295      25.468  47.188  -2.258  1.00 94.620          H  
ATOM   4661 1HD  LYS A 295      24.360  49.095  -3.281  1.00 94.620          H  
ATOM   4662 2HD  LYS A 295      22.849  48.711  -2.485  1.00 94.620          H  
ATOM   4663 1HE  LYS A 295      23.739  50.489  -1.201  1.00 94.620          H  
ATOM   4664 2HE  LYS A 295      24.139  49.042  -0.264  1.00 94.620          H  
ATOM   4665 1HZ  LYS A 295      25.995  50.535  -0.425  1.00 94.620          H  
ATOM   4666 2HZ  LYS A 295      26.370  49.137  -1.197  1.00 94.620          H  
ATOM   4667 3HZ  LYS A 295      25.993  50.499  -2.086  1.00 94.620          H  
ATOM   4668  N   ILE A 296      26.102  43.566  -2.756  1.00 55.610          N  
ATOM   4669  CA  ILE A 296      27.493  43.161  -2.664  1.00 55.280          C  
ATOM   4670  C   ILE A 296      28.039  42.569  -3.965  1.00 54.910          C  
ATOM   4671  O   ILE A 296      27.455  41.651  -4.538  1.00 54.970          O  
ATOM   4672  CB  ILE A 296      27.626  42.144  -1.515  1.00 77.520          C  
ATOM   4673  CG1 ILE A 296      27.236  42.852  -0.180  1.00 77.520          C  
ATOM   4674  CG2 ILE A 296      29.035  41.563  -1.469  1.00 77.520          C  
ATOM   4675  CD1 ILE A 296      27.070  41.931   1.012  1.00 77.520          C  
ATOM   4676  H   ILE A 296      25.394  42.967  -2.352  1.00 66.730          H  
ATOM   4677  HA  ILE A 296      28.087  44.041  -2.421  1.00 66.340          H  
ATOM   4678  HB  ILE A 296      26.912  41.332  -1.671  1.00 93.030          H  
ATOM   4679 1HG1 ILE A 296      27.997  43.593   0.057  1.00 93.030          H  
ATOM   4680 2HG1 ILE A 296      26.289  43.368  -0.325  1.00 93.030          H  
ATOM   4681 1HG2 ILE A 296      29.116  40.843  -0.667  1.00 93.030          H  
ATOM   4682 2HG2 ILE A 296      29.262  41.058  -2.405  1.00 93.030          H  
ATOM   4683 3HG2 ILE A 296      29.754  42.365  -1.307  1.00 93.030          H  
ATOM   4684 1HD1 ILE A 296      26.786  42.523   1.883  1.00 93.030          H  
ATOM   4685 2HD1 ILE A 296      26.295  41.198   0.810  1.00 93.030          H  
ATOM   4686 3HD1 ILE A 296      27.998  41.415   1.227  1.00 93.030          H  
ATOM   4687  N   SER A 297      29.187  43.087  -4.401  1.00 54.570          N  
ATOM   4688  CA  SER A 297      29.863  42.660  -5.625  1.00 54.240          C  
ATOM   4689  C   SER A 297      31.367  42.854  -5.468  1.00 54.130          C  
ATOM   4690  O   SER A 297      31.810  43.795  -4.801  1.00 54.230          O  
ATOM   4691  CB  SER A 297      29.341  43.419  -6.822  1.00 76.070          C  
ATOM   4692  OG  SER A 297      30.022  43.034  -7.981  1.00 76.070          O  
ATOM   4693  H   SER A 297      29.602  43.837  -3.866  1.00 65.480          H  
ATOM   4694  HA  SER A 297      29.669  41.597  -5.781  1.00 65.090          H  
ATOM   4695 1HB  SER A 297      28.274  43.221  -6.937  1.00 91.280          H  
ATOM   4696 2HB  SER A 297      29.462  44.488  -6.660  1.00 91.280          H  
ATOM   4697  HG  SER A 297      29.557  43.449  -8.712  1.00 91.280          H  
ATOM   4698  N   SER A 298      32.143  41.912  -6.004  1.00 53.940          N  
ATOM   4699  CA  SER A 298      33.592  41.928  -5.878  1.00 53.850          C  
ATOM   4700  C   SER A 298      34.337  42.991  -6.711  1.00 53.980          C  
ATOM   4701  O   SER A 298      33.843  43.429  -7.752  1.00 53.900          O  
ATOM   4702  CB  SER A 298      34.101  40.560  -6.278  1.00 75.430          C  
ATOM   4703  OG  SER A 298      33.806  40.286  -7.618  1.00 75.430          O  
ATOM   4704  H   SER A 298      31.715  41.175  -6.549  1.00 64.730          H  
ATOM   4705  HA  SER A 298      33.787  42.057  -4.833  1.00 64.620          H  
ATOM   4706 1HB  SER A 298      35.168  40.536  -6.147  1.00 90.510          H  
ATOM   4707 2HB  SER A 298      33.672  39.798  -5.643  1.00 90.510          H  
ATOM   4708  HG  SER A 298      34.233  39.447  -7.819  1.00 90.510          H  
ATOM   4709  N   PRO A 299      35.537  43.434  -6.251  1.00 54.220          N  
ATOM   4710  CA  PRO A 299      36.515  44.236  -6.976  1.00 54.410          C  
ATOM   4711  C   PRO A 299      37.079  43.476  -8.166  1.00 54.200          C  
ATOM   4712  O   PRO A 299      37.187  42.256  -8.108  1.00 54.140          O  
ATOM   4713  CB  PRO A 299      37.622  44.446  -5.940  1.00 81.610          C  
ATOM   4714  CG  PRO A 299      36.962  44.250  -4.595  1.00 81.610          C  
ATOM   4715  CD  PRO A 299      35.890  43.236  -4.825  1.00 81.610          C  
ATOM   4716  HA  PRO A 299      36.058  45.184  -7.291  1.00 65.290          H  
ATOM   4717 1HB  PRO A 299      38.436  43.721  -6.127  1.00 97.940          H  
ATOM   4718 2HB  PRO A 299      38.059  45.448  -6.063  1.00 97.940          H  
ATOM   4719 1HG  PRO A 299      37.705  43.891  -3.850  1.00 97.940          H  
ATOM   4720 2HG  PRO A 299      36.571  45.204  -4.215  1.00 97.940          H  
ATOM   4721 1HD  PRO A 299      36.258  42.224  -4.636  1.00 97.940          H  
ATOM   4722 2HD  PRO A 299      35.067  43.535  -4.161  1.00 97.940          H  
ATOM   4723  N   TRP A 300      37.441  44.184  -9.229  1.00 54.140          N  
ATOM   4724  CA  TRP A 300      38.127  43.555 -10.353  1.00 53.990          C  
ATOM   4725  C   TRP A 300      39.630  43.415 -10.064  1.00 53.850          C  
ATOM   4726  O   TRP A 300      40.247  44.350  -9.550  1.00 54.070          O  
ATOM   4727  CB  TRP A 300      37.879  44.337 -11.638  1.00 75.650          C  
ATOM   4728  CG  TRP A 300      38.486  43.702 -12.823  1.00 75.650          C  
ATOM   4729  CD1 TRP A 300      37.931  42.726 -13.583  1.00 75.650          C  
ATOM   4730  CD2 TRP A 300      39.757  43.996 -13.422  1.00 75.650          C  
ATOM   4731  NE1 TRP A 300      38.770  42.390 -14.592  1.00 75.650          N  
ATOM   4732  CE2 TRP A 300      39.889  43.154 -14.514  1.00 75.650          C  
ATOM   4733  CE3 TRP A 300      40.774  44.891 -13.127  1.00 75.650          C  
ATOM   4734  CZ2 TRP A 300      40.993  43.177 -15.317  1.00 75.650          C  
ATOM   4735  CZ3 TRP A 300      41.883  44.910 -13.939  1.00 75.650          C  
ATOM   4736  CH2 TRP A 300      41.984  44.069 -15.006  1.00 75.650          C  
ATOM   4737  H   TRP A 300      37.283  45.181  -9.240  1.00 64.970          H  
ATOM   4738  HA  TRP A 300      37.719  42.554 -10.487  1.00 64.790          H  
ATOM   4739 1HB  TRP A 300      36.808  44.423 -11.810  1.00 90.780          H  
ATOM   4740 2HB  TRP A 300      38.280  45.343 -11.539  1.00 90.780          H  
ATOM   4741  HD1 TRP A 300      36.958  42.273 -13.412  1.00 90.780          H  
ATOM   4742  HE1 TRP A 300      38.613  41.670 -15.342  1.00 90.780          H  
ATOM   4743  HE3 TRP A 300      40.696  45.559 -12.270  1.00 90.780          H  
ATOM   4744  HZ2 TRP A 300      41.092  42.525 -16.179  1.00 90.780          H  
ATOM   4745  HZ3 TRP A 300      42.681  45.609 -13.703  1.00 90.780          H  
ATOM   4746  HH2 TRP A 300      42.867  44.099 -15.625  1.00 90.780          H  
ATOM   4747  N   LEU A 301      40.223  42.276 -10.419  1.00 53.540          N  
ATOM   4748  CA  LEU A 301      41.662  42.044 -10.260  1.00 53.410          C  
ATOM   4749  C   LEU A 301      42.318  41.723 -11.602  1.00 53.430          C  
ATOM   4750  O   LEU A 301      41.739  41.010 -12.420  1.00 53.360          O  
ATOM   4751  CB  LEU A 301      41.897  40.920  -9.220  1.00 74.830          C  
ATOM   4752  CG  LEU A 301      43.380  40.475  -8.918  1.00 74.830          C  
ATOM   4753  CD1 LEU A 301      43.509  40.077  -7.451  1.00 74.830          C  
ATOM   4754  CD2 LEU A 301      43.729  39.258  -9.768  1.00 74.830          C  
ATOM   4755  H   LEU A 301      39.658  41.533 -10.805  1.00 64.250          H  
ATOM   4756  HA  LEU A 301      42.116  42.957  -9.877  1.00 64.090          H  
ATOM   4757 1HB  LEU A 301      41.458  41.244  -8.274  1.00 89.790          H  
ATOM   4758 2HB  LEU A 301      41.346  40.031  -9.541  1.00 89.790          H  
ATOM   4759  HG  LEU A 301      44.063  41.293  -9.128  1.00 89.790          H  
ATOM   4760 1HD1 LEU A 301      44.534  39.755  -7.237  1.00 89.790          H  
ATOM   4761 2HD1 LEU A 301      43.256  40.923  -6.811  1.00 89.790          H  
ATOM   4762 3HD1 LEU A 301      42.817  39.256  -7.258  1.00 89.790          H  
ATOM   4763 1HD2 LEU A 301      44.744  38.953  -9.559  1.00 89.790          H  
ATOM   4764 2HD2 LEU A 301      43.043  38.445  -9.532  1.00 89.790          H  
ATOM   4765 3HD2 LEU A 301      43.641  39.489 -10.795  1.00 89.790          H  
ATOM   4766  N   THR A 302      43.529  42.248 -11.826  1.00 53.570          N  
ATOM   4767  CA  THR A 302      44.270  41.961 -13.052  1.00 53.620          C  
ATOM   4768  C   THR A 302      44.913  40.577 -12.968  1.00 53.260          C  
ATOM   4769  O   THR A 302      45.678  40.274 -12.036  1.00 53.150          O  
ATOM   4770  CB  THR A 302      45.388  42.998 -13.293  1.00 75.050          C  
ATOM   4771  OG1 THR A 302      44.831  44.313 -13.348  1.00 75.050          O  
ATOM   4772  CG2 THR A 302      46.054  42.706 -14.635  1.00 75.050          C  
ATOM   4773  H   THR A 302      43.943  42.861 -11.140  1.00 64.280          H  
ATOM   4774  HA  THR A 302      43.581  41.968 -13.897  1.00 64.340          H  
ATOM   4775  HB  THR A 302      46.126  42.949 -12.493  1.00 90.060          H  
ATOM   4776  HG1 THR A 302      45.554  44.967 -13.456  1.00 90.060          H  
ATOM   4777 1HG2 THR A 302      46.834  43.440 -14.815  1.00 90.060          H  
ATOM   4778 2HG2 THR A 302      46.499  41.715 -14.637  1.00 90.060          H  
ATOM   4779 3HG2 THR A 302      45.308  42.769 -15.424  1.00 90.060          H  
ATOM   4780  N   LYS A 303      44.631  39.741 -13.958  1.00 53.120          N  
ATOM   4781  CA  LYS A 303      45.146  38.381 -13.965  1.00 52.810          C  
ATOM   4782  C   LYS A 303      46.141  38.139 -15.116  1.00 53.020          C  
ATOM   4783  O   LYS A 303      45.923  38.564 -16.245  1.00 53.240          O  
ATOM   4784  CB  LYS A 303      43.969  37.435 -14.034  1.00 74.060          C  
ATOM   4785  CG  LYS A 303      42.993  37.543 -12.876  1.00 74.060          C  
ATOM   4786  CD  LYS A 303      41.844  36.571 -13.016  1.00 74.060          C  
ATOM   4787  CE  LYS A 303      40.805  36.793 -11.918  1.00 74.060          C  
ATOM   4788  NZ  LYS A 303      39.663  35.832 -12.025  1.00 74.060          N  
ATOM   4789  H   LYS A 303      44.004  40.049 -14.687  1.00 63.740          H  
ATOM   4790  HA  LYS A 303      45.679  38.204 -13.040  1.00 63.370          H  
ATOM   4791 1HB  LYS A 303      43.418  37.624 -14.941  1.00 88.870          H  
ATOM   4792 2HB  LYS A 303      44.337  36.413 -14.055  1.00 88.870          H  
ATOM   4793 1HG  LYS A 303      43.502  37.339 -11.954  1.00 88.870          H  
ATOM   4794 2HG  LYS A 303      42.590  38.553 -12.834  1.00 88.870          H  
ATOM   4795 1HD  LYS A 303      41.374  36.702 -13.995  1.00 88.870          H  
ATOM   4796 2HD  LYS A 303      42.225  35.550 -12.950  1.00 88.870          H  
ATOM   4797 1HE  LYS A 303      41.277  36.681 -10.953  1.00 88.870          H  
ATOM   4798 2HE  LYS A 303      40.420  37.812 -12.000  1.00 88.870          H  
ATOM   4799 1HZ  LYS A 303      38.989  36.010 -11.282  1.00 88.870          H  
ATOM   4800 2HZ  LYS A 303      39.213  35.947 -12.923  1.00 88.870          H  
ATOM   4801 3HZ  LYS A 303      40.014  34.887 -11.939  1.00 88.870          H  
ATOM   4802  N   ALA A 304      47.226  37.461 -14.788  1.00 52.990          N  
ATOM   4803  CA  ALA A 304      48.367  37.106 -15.621  1.00 53.240          C  
ATOM   4804  C   ALA A 304      48.158  35.941 -16.593  1.00 53.370          C  
ATOM   4805  O   ALA A 304      47.337  35.031 -16.400  1.00 53.070          O  
ATOM   4806  CB  ALA A 304      49.542  36.766 -14.714  1.00 74.440          C  
ATOM   4807  H   ALA A 304      47.245  37.131 -13.826  1.00 63.590          H  
ATOM   4808  HA  ALA A 304      48.616  37.983 -16.219  1.00 63.890          H  
ATOM   4809 1HB  ALA A 304      50.409  36.548 -15.332  1.00 89.320          H  
ATOM   4810 2HB  ALA A 304      49.754  37.602 -14.066  1.00 89.320          H  
ATOM   4811 3HB  ALA A 304      49.297  35.897 -14.113  1.00 89.320          H  
ATOM   4812  N   GLN A 305      48.988  35.948 -17.635  1.00 53.890          N  
ATOM   4813  CA  GLN A 305      49.061  34.855 -18.589  1.00 54.180          C  
ATOM   4814  C   GLN A 305      49.851  33.715 -17.967  1.00 53.940          C  
ATOM   4815  O   GLN A 305      50.698  33.938 -17.102  1.00 53.990          O  
ATOM   4816  CB  GLN A 305      49.748  35.315 -19.869  1.00 75.740          C  
ATOM   4817  CG  GLN A 305      48.994  36.370 -20.631  1.00 75.740          C  
ATOM   4818  CD  GLN A 305      49.700  36.831 -21.866  1.00 75.740          C  
ATOM   4819  OE1 GLN A 305      49.133  36.846 -22.965  1.00 75.740          O  
ATOM   4820  NE2 GLN A 305      50.945  37.202 -21.700  1.00 75.740          N  
ATOM   4821  H   GLN A 305      49.612  36.738 -17.763  1.00 64.670          H  
ATOM   4822  HA  GLN A 305      48.060  34.500 -18.806  1.00 65.020          H  
ATOM   4823 1HB  GLN A 305      50.715  35.704 -19.614  1.00 90.880          H  
ATOM   4824 2HB  GLN A 305      49.911  34.466 -20.527  1.00 90.880          H  
ATOM   4825 1HG  GLN A 305      48.060  35.937 -20.946  1.00 90.880          H  
ATOM   4826 2HG  GLN A 305      48.821  37.228 -19.988  1.00 90.880          H  
ATOM   4827 1HE2 GLN A 305      51.514  37.519 -22.489  1.00 90.880          H  
ATOM   4828 2HE2 GLN A 305      51.395  37.154 -20.781  1.00 90.880          H  
ATOM   4829  N   SER A 306      49.594  32.498 -18.414  1.00 53.740          N  
ATOM   4830  CA  SER A 306      50.281  31.327 -17.891  1.00 53.620          C  
ATOM   4831  C   SER A 306      50.412  30.272 -18.967  1.00 53.280          C  
ATOM   4832  O   SER A 306      50.070  30.503 -20.126  1.00 53.280          O  
ATOM   4833  CB  SER A 306      49.517  30.726 -16.732  1.00 75.120          C  
ATOM   4834  OG  SER A 306      48.340  30.105 -17.176  1.00 75.120          O  
ATOM   4835  H   SER A 306      48.894  32.362 -19.130  1.00 64.490          H  
ATOM   4836  HA  SER A 306      51.279  31.617 -17.561  1.00 64.340          H  
ATOM   4837 1HB  SER A 306      50.139  30.009 -16.201  1.00 90.140          H  
ATOM   4838 2HB  SER A 306      49.268  31.516 -16.033  1.00 90.140          H  
ATOM   4839  HG  SER A 306      47.922  29.771 -16.375  1.00 90.140          H  
ATOM   4840  N   GLU A 307      50.927  29.107 -18.577  1.00 53.040          N  
ATOM   4841  CA  GLU A 307      51.129  27.962 -19.461  1.00 52.770          C  
ATOM   4842  C   GLU A 307      49.822  27.308 -19.948  1.00 52.730          C  
ATOM   4843  O   GLU A 307      49.852  26.430 -20.813  1.00 52.600          O  
ATOM   4844  CB  GLU A 307      52.011  26.912 -18.762  1.00 73.990          C  
ATOM   4845  CG  GLU A 307      51.398  26.246 -17.503  1.00 73.990          C  
ATOM   4846  CD  GLU A 307      51.645  27.025 -16.223  1.00 73.990          C  
ATOM   4847  OE1 GLU A 307      51.947  28.201 -16.310  1.00 73.990          O  
ATOM   4848  OE2 GLU A 307      51.539  26.451 -15.168  1.00 73.990          O  
ATOM   4849  H   GLU A 307      51.210  29.002 -17.600  1.00 63.650          H  
ATOM   4850  HA  GLU A 307      51.663  28.317 -20.343  1.00 63.320          H  
ATOM   4851 1HB  GLU A 307      52.243  26.116 -19.469  1.00 88.780          H  
ATOM   4852 2HB  GLU A 307      52.955  27.370 -18.470  1.00 88.780          H  
ATOM   4853 1HG  GLU A 307      50.324  26.129 -17.636  1.00 88.780          H  
ATOM   4854 2HG  GLU A 307      51.824  25.251 -17.398  1.00 88.780          H  
ATOM   4855  N   ASN A 308      48.687  27.683 -19.356  1.00 52.890          N  
ATOM   4856  CA  ASN A 308      47.404  27.108 -19.735  1.00 52.920          C  
ATOM   4857  C   ASN A 308      46.819  27.808 -20.959  1.00 52.780          C  
ATOM   4858  O   ASN A 308      47.411  28.733 -21.512  1.00 52.990          O  
ATOM   4859  CB  ASN A 308      46.439  27.165 -18.570  1.00 74.080          C  
ATOM   4860  CG  ASN A 308      46.847  26.255 -17.454  1.00 74.080          C  
ATOM   4861  OD1 ASN A 308      47.356  25.150 -17.677  1.00 74.080          O  
ATOM   4862  ND2 ASN A 308      46.624  26.690 -16.246  1.00 74.080          N  
ATOM   4863  H   ASN A 308      48.725  28.413 -18.646  1.00 63.470          H  
ATOM   4864  HA  ASN A 308      47.562  26.064 -20.006  1.00 63.500          H  
ATOM   4865 1HB  ASN A 308      46.394  28.189 -18.195  1.00 88.890          H  
ATOM   4866 2HB  ASN A 308      45.438  26.895 -18.897  1.00 88.890          H  
ATOM   4867 1HD2 ASN A 308      46.874  26.124 -15.459  1.00 88.890          H  
ATOM   4868 2HD2 ASN A 308      46.201  27.584 -16.102  1.00 88.890          H  
ATOM   4869  N   TRP A 309      45.658  27.356 -21.422  1.00 52.500          N  
ATOM   4870  CA  TRP A 309      45.056  28.034 -22.558  1.00 52.450          C  
ATOM   4871  C   TRP A 309      44.537  29.395 -22.141  1.00 52.620          C  
ATOM   4872  O   TRP A 309      43.910  29.530 -21.087  1.00 52.620          O  
ATOM   4873  CB  TRP A 309      43.893  27.239 -23.153  1.00 73.450          C  
ATOM   4874  CG  TRP A 309      43.299  27.938 -24.343  1.00 73.450          C  
ATOM   4875  CD1 TRP A 309      43.696  27.795 -25.631  1.00 73.450          C  
ATOM   4876  CD2 TRP A 309      42.218  28.916 -24.365  1.00 73.450          C  
ATOM   4877  NE1 TRP A 309      42.956  28.605 -26.445  1.00 73.450          N  
ATOM   4878  CE2 TRP A 309      42.052  29.300 -25.686  1.00 73.450          C  
ATOM   4879  CE3 TRP A 309      41.405  29.490 -23.377  1.00 73.450          C  
ATOM   4880  CZ2 TRP A 309      41.109  30.234 -26.061  1.00 73.450          C  
ATOM   4881  CZ3 TRP A 309      40.462  30.423 -23.753  1.00 73.450          C  
ATOM   4882  CH2 TRP A 309      40.317  30.787 -25.061  1.00 73.450          C  
ATOM   4883  H   TRP A 309      45.196  26.575 -20.981  1.00 63.000          H  
ATOM   4884  HA  TRP A 309      45.816  28.176 -23.326  1.00 62.940          H  
ATOM   4885 1HB  TRP A 309      44.238  26.255 -23.464  1.00 88.140          H  
ATOM   4886 2HB  TRP A 309      43.117  27.101 -22.404  1.00 88.140          H  
ATOM   4887  HD1 TRP A 309      44.494  27.139 -25.968  1.00 88.140          H  
ATOM   4888  HE1 TRP A 309      43.062  28.686 -27.446  1.00 88.140          H  
ATOM   4889  HE3 TRP A 309      41.520  29.208 -22.332  1.00 88.140          H  
ATOM   4890  HZ2 TRP A 309      40.979  30.537 -27.099  1.00 88.140          H  
ATOM   4891  HZ3 TRP A 309      39.839  30.865 -22.980  1.00 88.140          H  
ATOM   4892  HH2 TRP A 309      39.565  31.528 -25.324  1.00 88.140          H  
ATOM   4893  N   LEU A 310      44.770  30.394 -22.974  1.00 52.830          N  
ATOM   4894  CA  LEU A 310      44.236  31.715 -22.731  1.00 53.080          C  
ATOM   4895  C   LEU A 310      43.773  32.328 -24.062  1.00 53.080          C  
ATOM   4896  O   LEU A 310      44.303  31.946 -25.106  1.00 53.050          O  
ATOM   4897  CB  LEU A 310      45.277  32.526 -21.956  1.00 74.210          C  
ATOM   4898  CG  LEU A 310      46.657  32.739 -22.602  1.00 74.210          C  
ATOM   4899  CD1 LEU A 310      46.705  34.045 -23.394  1.00 74.210          C  
ATOM   4900  CD2 LEU A 310      47.682  32.730 -21.495  1.00 74.210          C  
ATOM   4901  H   LEU A 310      45.316  30.223 -23.806  1.00 63.400          H  
ATOM   4902  HA  LEU A 310      43.395  31.581 -22.071  1.00 63.700          H  
ATOM   4903 1HB  LEU A 310      44.868  33.488 -21.748  1.00 89.050          H  
ATOM   4904 2HB  LEU A 310      45.442  32.019 -21.004  1.00 89.050          H  
ATOM   4905  HG  LEU A 310      46.868  31.926 -23.295  1.00 89.050          H  
ATOM   4906 1HD1 LEU A 310      47.696  34.166 -23.831  1.00 89.050          H  
ATOM   4907 2HD1 LEU A 310      45.969  34.034 -24.188  1.00 89.050          H  
ATOM   4908 3HD1 LEU A 310      46.508  34.885 -22.742  1.00 89.050          H  
ATOM   4909 1HD2 LEU A 310      48.678  32.861 -21.917  1.00 89.050          H  
ATOM   4910 2HD2 LEU A 310      47.459  33.532 -20.815  1.00 89.050          H  
ATOM   4911 3HD2 LEU A 310      47.637  31.767 -20.967  1.00 89.050          H  
ATOM   4912  N   PRO A 311      42.787  33.251 -24.074  1.00 53.150          N  
ATOM   4913  CA  PRO A 311      42.272  33.932 -25.258  1.00 53.230          C  
ATOM   4914  C   PRO A 311      43.337  34.697 -26.031  1.00 53.560          C  
ATOM   4915  O   PRO A 311      44.204  35.337 -25.449  1.00 53.860          O  
ATOM   4916  CB  PRO A 311      41.275  34.931 -24.655  1.00 79.840          C  
ATOM   4917  CG  PRO A 311      40.848  34.317 -23.355  1.00 79.840          C  
ATOM   4918  CD  PRO A 311      42.088  33.637 -22.823  1.00 79.840          C  
ATOM   4919  HA  PRO A 311      41.768  33.209 -25.909  1.00 63.880          H  
ATOM   4920 1HB  PRO A 311      41.764  35.912 -24.523  1.00 95.810          H  
ATOM   4921 2HB  PRO A 311      40.438  35.086 -25.353  1.00 95.810          H  
ATOM   4922 1HG  PRO A 311      40.479  35.102 -22.673  1.00 95.810          H  
ATOM   4923 2HG  PRO A 311      40.015  33.620 -23.517  1.00 95.810          H  
ATOM   4924 1HD  PRO A 311      42.704  34.337 -22.231  1.00 95.810          H  
ATOM   4925 2HD  PRO A 311      41.734  32.788 -22.245  1.00 95.810          H  
ATOM   4926  N   ASP A 312      43.224  34.683 -27.353  1.00 53.550          N  
ATOM   4927  CA  ASP A 312      44.166  35.406 -28.200  1.00 53.910          C  
ATOM   4928  C   ASP A 312      43.753  36.876 -28.332  1.00 53.980          C  
ATOM   4929  O   ASP A 312      42.687  37.181 -28.877  1.00 54.000          O  
ATOM   4930  CB  ASP A 312      44.269  34.755 -29.586  1.00 75.330          C  
ATOM   4931  CG  ASP A 312      45.349  35.387 -30.480  1.00 75.330          C  
ATOM   4932  OD1 ASP A 312      45.886  36.403 -30.099  1.00 75.330          O  
ATOM   4933  OD2 ASP A 312      45.630  34.839 -31.523  1.00 75.330          O  
ATOM   4934  H   ASP A 312      42.487  34.148 -27.788  1.00 64.260          H  
ATOM   4935  HA  ASP A 312      45.149  35.370 -27.731  1.00 64.690          H  
ATOM   4936 1HB  ASP A 312      44.493  33.694 -29.469  1.00 90.400          H  
ATOM   4937 2HB  ASP A 312      43.308  34.834 -30.095  1.00 90.400          H  
ATOM   4938  N   GLY A 313      44.563  37.773 -27.775  1.00 54.100          N  
ATOM   4939  CA  GLY A 313      44.278  39.203 -27.777  1.00 54.060          C  
ATOM   4940  C   GLY A 313      44.691  39.869 -26.473  1.00 54.290          C  
ATOM   4941  O   GLY A 313      44.722  39.238 -25.416  1.00 54.550          O  
ATOM   4942  H   GLY A 313      45.414  37.435 -27.349  1.00 64.920          H  
ATOM   4943 1HA  GLY A 313      44.802  39.671 -28.609  1.00 64.870          H  
ATOM   4944 2HA  GLY A 313      43.214  39.359 -27.942  1.00 64.870          H  
ATOM   4945  N   ILE A 314      45.028  41.155 -26.558  1.00 54.230          N  
ATOM   4946  CA  ILE A 314      45.450  41.924 -25.394  1.00 54.280          C  
ATOM   4947  C   ILE A 314      44.608  43.185 -25.239  1.00 54.210          C  
ATOM   4948  O   ILE A 314      44.483  43.969 -26.183  1.00 54.260          O  
ATOM   4949  CB  ILE A 314      46.936  42.325 -25.540  1.00 75.970          C  
ATOM   4950  CG1 ILE A 314      47.807  41.064 -25.695  1.00 75.970          C  
ATOM   4951  CG2 ILE A 314      47.394  43.154 -24.305  1.00 75.970          C  
ATOM   4952  CD1 ILE A 314      49.201  41.356 -26.116  1.00 75.970          C  
ATOM   4953  H   ILE A 314      44.977  41.615 -27.458  1.00 65.080          H  
ATOM   4954  HA  ILE A 314      45.325  41.317 -24.498  1.00 65.140          H  
ATOM   4955  HB  ILE A 314      47.062  42.923 -26.435  1.00 91.170          H  
ATOM   4956 1HG1 ILE A 314      47.830  40.523 -24.750  1.00 91.170          H  
ATOM   4957 2HG1 ILE A 314      47.387  40.420 -26.450  1.00 91.170          H  
ATOM   4958 1HG2 ILE A 314      48.422  43.455 -24.400  1.00 91.170          H  
ATOM   4959 2HG2 ILE A 314      46.798  44.047 -24.225  1.00 91.170          H  
ATOM   4960 3HG2 ILE A 314      47.278  42.563 -23.401  1.00 91.170          H  
ATOM   4961 1HD1 ILE A 314      49.756  40.420 -26.215  1.00 91.170          H  
ATOM   4962 2HD1 ILE A 314      49.192  41.872 -27.074  1.00 91.170          H  
ATOM   4963 3HD1 ILE A 314      49.687  41.964 -25.399  1.00 91.170          H  
ATOM   4964  N   ASP A 315      44.021  43.372 -24.063  1.00 54.150          N  
ATOM   4965  CA  ASP A 315      43.278  44.592 -23.786  1.00 54.150          C  
ATOM   4966  C   ASP A 315      44.299  45.658 -23.443  1.00 54.130          C  
ATOM   4967  O   ASP A 315      45.335  45.355 -22.855  1.00 54.160          O  
ATOM   4968  CB  ASP A 315      42.370  44.491 -22.560  1.00 75.810          C  
ATOM   4969  CG  ASP A 315      41.225  43.496 -22.617  1.00 75.810          C  
ATOM   4970  OD1 ASP A 315      40.915  42.980 -23.660  1.00 75.810          O  
ATOM   4971  OD2 ASP A 315      40.626  43.288 -21.574  1.00 75.810          O  
ATOM   4972  H   ASP A 315      44.108  42.661 -23.358  1.00 64.980          H  
ATOM   4973  HA  ASP A 315      42.713  44.896 -24.667  1.00 64.980          H  
ATOM   4974 1HB  ASP A 315      42.969  44.313 -21.693  1.00 90.970          H  
ATOM   4975 2HB  ASP A 315      41.922  45.470 -22.411  1.00 90.970          H  
ATOM   4976  N   PHE A 316      43.986  46.906 -23.717  1.00 54.120          N  
ATOM   4977  CA  PHE A 316      44.859  47.994 -23.311  1.00 54.140          C  
ATOM   4978  C   PHE A 316      44.086  49.003 -22.499  1.00 54.190          C  
ATOM   4979  O   PHE A 316      42.859  49.071 -22.589  1.00 53.970          O  
ATOM   4980  CB  PHE A 316      45.594  48.604 -24.501  1.00 75.790          C  
ATOM   4981  CG  PHE A 316      46.618  47.637 -25.096  1.00 75.790          C  
ATOM   4982  CD1 PHE A 316      46.301  46.771 -26.131  1.00 75.790          C  
ATOM   4983  CD2 PHE A 316      47.915  47.590 -24.575  1.00 75.790          C  
ATOM   4984  CE1 PHE A 316      47.244  45.894 -26.630  1.00 75.790          C  
ATOM   4985  CE2 PHE A 316      48.851  46.716 -25.071  1.00 75.790          C  
ATOM   4986  CZ  PHE A 316      48.518  45.866 -26.102  1.00 75.790          C  
ATOM   4987  H   PHE A 316      43.129  47.109 -24.214  1.00 64.940          H  
ATOM   4988  HA  PHE A 316      45.631  47.585 -22.659  1.00 64.970          H  
ATOM   4989 1HB  PHE A 316      44.878  48.867 -25.277  1.00 90.950          H  
ATOM   4990 2HB  PHE A 316      46.105  49.516 -24.199  1.00 90.950          H  
ATOM   4991  HD1 PHE A 316      45.291  46.773 -26.549  1.00 90.950          H  
ATOM   4992  HD2 PHE A 316      48.189  48.255 -23.758  1.00 90.950          H  
ATOM   4993  HE1 PHE A 316      46.967  45.215 -27.438  1.00 90.950          H  
ATOM   4994  HE2 PHE A 316      49.851  46.698 -24.642  1.00 90.950          H  
ATOM   4995  HZ  PHE A 316      49.255  45.168 -26.492  1.00 90.950          H  
ATOM   4996  N   SER A 317      44.799  49.737 -21.662  1.00 54.520          N  
ATOM   4997  CA  SER A 317      44.175  50.727 -20.799  1.00 54.650          C  
ATOM   4998  C   SER A 317      43.440  51.794 -21.587  1.00 54.800          C  
ATOM   4999  O   SER A 317      43.929  52.285 -22.608  1.00 54.920          O  
ATOM   5000  CB  SER A 317      45.209  51.386 -19.913  1.00 76.460          C  
ATOM   5001  OG  SER A 317      44.610  52.331 -19.065  1.00 76.460          O  
ATOM   5002  H   SER A 317      45.800  49.617 -21.623  1.00 65.420          H  
ATOM   5003  HA  SER A 317      43.456  50.219 -20.169  1.00 65.580          H  
ATOM   5004 1HB  SER A 317      45.729  50.636 -19.325  1.00 91.750          H  
ATOM   5005 2HB  SER A 317      45.949  51.879 -20.540  1.00 91.750          H  
ATOM   5006  HG  SER A 317      45.339  52.754 -18.595  1.00 91.750          H  
ATOM   5007  N   ALA A 318      42.269  52.164 -21.094  1.00 54.850          N  
ATOM   5008  CA  ALA A 318      41.446  53.200 -21.679  1.00 55.070          C  
ATOM   5009  C   ALA A 318      40.607  53.777 -20.570  1.00 54.910          C  
ATOM   5010  O   ALA A 318      40.346  53.089 -19.587  1.00 54.790          O  
ATOM   5011  CB  ALA A 318      40.584  52.645 -22.796  1.00 77.010          C  
ATOM   5012  H   ALA A 318      41.935  51.697 -20.265  1.00 65.820          H  
ATOM   5013  HA  ALA A 318      42.092  53.986 -22.071  1.00 66.080          H  
ATOM   5014 1HB  ALA A 318      39.970  53.441 -23.215  1.00 92.410          H  
ATOM   5015 2HB  ALA A 318      41.230  52.231 -23.574  1.00 92.410          H  
ATOM   5016 3HB  ALA A 318      39.942  51.861 -22.402  1.00 92.410          H  
ATOM   5017  N   PHE A 319      40.157  55.010 -20.729  1.00 54.940          N  
ATOM   5018  CA  PHE A 319      39.363  55.631 -19.682  1.00 55.020          C  
ATOM   5019  C   PHE A 319      37.996  56.058 -20.164  1.00 55.270          C  
ATOM   5020  O   PHE A 319      37.822  56.457 -21.318  1.00 55.240          O  
ATOM   5021  CB  PHE A 319      40.114  56.852 -19.149  1.00 77.000          C  
ATOM   5022  CG  PHE A 319      41.427  56.504 -18.499  1.00 77.000          C  
ATOM   5023  CD1 PHE A 319      42.573  56.314 -19.276  1.00 77.000          C  
ATOM   5024  CD2 PHE A 319      41.538  56.383 -17.130  1.00 77.000          C  
ATOM   5025  CE1 PHE A 319      43.775  55.997 -18.695  1.00 77.000          C  
ATOM   5026  CE2 PHE A 319      42.750  56.075 -16.554  1.00 77.000          C  
ATOM   5027  CZ  PHE A 319      43.862  55.878 -17.332  1.00 77.000          C  
ATOM   5028  H   PHE A 319      40.377  55.528 -21.567  1.00 65.930          H  
ATOM   5029  HA  PHE A 319      39.231  54.917 -18.867  1.00 66.020          H  
ATOM   5030 1HB  PHE A 319      40.305  57.549 -19.960  1.00 92.400          H  
ATOM   5031 2HB  PHE A 319      39.490  57.371 -18.415  1.00 92.400          H  
ATOM   5032  HD1 PHE A 319      42.511  56.413 -20.357  1.00 92.400          H  
ATOM   5033  HD2 PHE A 319      40.659  56.533 -16.501  1.00 92.400          H  
ATOM   5034  HE1 PHE A 319      44.657  55.846 -19.318  1.00 92.400          H  
ATOM   5035  HE2 PHE A 319      42.832  55.983 -15.481  1.00 92.400          H  
ATOM   5036  HZ  PHE A 319      44.815  55.633 -16.865  1.00 92.400          H  
ATOM   5037  N   SER A 320      37.041  56.018 -19.250  1.00 55.560          N  
ATOM   5038  CA  SER A 320      35.685  56.476 -19.479  1.00 55.850          C  
ATOM   5039  C   SER A 320      35.624  57.986 -19.348  1.00 55.720          C  
ATOM   5040  O   SER A 320      36.556  58.638 -18.844  1.00 55.730          O  
ATOM   5041  CB  SER A 320      34.720  55.844 -18.488  1.00 78.070          C  
ATOM   5042  OG  SER A 320      34.673  54.451 -18.633  1.00 78.070          O  
ATOM   5043  H   SER A 320      37.262  55.638 -18.342  1.00 66.670          H  
ATOM   5044  HA  SER A 320      35.387  56.201 -20.492  1.00 67.020          H  
ATOM   5045 1HB  SER A 320      35.012  56.099 -17.479  1.00 93.690          H  
ATOM   5046 2HB  SER A 320      33.726  56.257 -18.644  1.00 93.690          H  
ATOM   5047  HG  SER A 320      34.029  54.139 -17.990  1.00 93.690          H  
ATOM   5048  N   ILE A 321      34.510  58.555 -19.770  1.00 55.620          N  
ATOM   5049  CA  ILE A 321      34.354  59.983 -19.642  1.00 55.520          C  
ATOM   5050  C   ILE A 321      34.330  60.363 -18.169  1.00 55.560          C  
ATOM   5051  O   ILE A 321      33.543  59.828 -17.389  1.00 55.570          O  
ATOM   5052  CB  ILE A 321      33.077  60.440 -20.380  1.00 77.770          C  
ATOM   5053  CG1 ILE A 321      33.268  60.170 -21.902  1.00 77.770          C  
ATOM   5054  CG2 ILE A 321      32.758  61.908 -20.081  1.00 77.770          C  
ATOM   5055  CD1 ILE A 321      32.014  60.324 -22.742  1.00 77.770          C  
ATOM   5056  H   ILE A 321      33.776  57.989 -20.174  1.00 66.740          H  
ATOM   5057  HA  ILE A 321      35.211  60.470 -20.105  1.00 66.620          H  
ATOM   5058  HB  ILE A 321      32.237  59.830 -20.050  1.00 93.320          H  
ATOM   5059 1HG1 ILE A 321      34.024  60.856 -22.283  1.00 93.320          H  
ATOM   5060 2HG1 ILE A 321      33.634  59.154 -22.033  1.00 93.320          H  
ATOM   5061 1HG2 ILE A 321      31.855  62.211 -20.593  1.00 93.320          H  
ATOM   5062 2HG2 ILE A 321      32.600  62.029 -19.015  1.00 93.320          H  
ATOM   5063 3HG2 ILE A 321      33.584  62.542 -20.403  1.00 93.320          H  
ATOM   5064 1HD1 ILE A 321      32.252  60.107 -23.784  1.00 93.320          H  
ATOM   5065 2HD1 ILE A 321      31.254  59.624 -22.393  1.00 93.320          H  
ATOM   5066 3HD1 ILE A 321      31.630  61.334 -22.673  1.00 93.320          H  
ATOM   5067  N   GLU A 322      35.216  61.301 -17.833  1.00 55.630          N  
ATOM   5068  CA  GLU A 322      35.453  61.850 -16.500  1.00 55.720          C  
ATOM   5069  C   GLU A 322      35.863  60.849 -15.408  1.00 55.580          C  
ATOM   5070  O   GLU A 322      35.553  61.069 -14.233  1.00 55.520          O  
ATOM   5071  CB  GLU A 322      34.225  62.643 -16.011  1.00 77.970          C  
ATOM   5072  CG  GLU A 322      33.877  63.885 -16.834  1.00 77.970          C  
ATOM   5073  CD  GLU A 322      32.697  64.684 -16.276  1.00 77.970          C  
ATOM   5074  OE1 GLU A 322      32.087  64.266 -15.299  1.00 77.970          O  
ATOM   5075  OE2 GLU A 322      32.407  65.716 -16.835  1.00 77.970          O  
ATOM   5076  H   GLU A 322      35.803  61.641 -18.581  1.00 66.760          H  
ATOM   5077  HA  GLU A 322      36.273  62.562 -16.594  1.00 66.860          H  
ATOM   5078 1HB  GLU A 322      33.351  61.995 -16.003  1.00 93.570          H  
ATOM   5079 2HB  GLU A 322      34.392  62.974 -14.988  1.00 93.570          H  
ATOM   5080 1HG  GLU A 322      34.750  64.534 -16.852  1.00 93.570          H  
ATOM   5081 2HG  GLU A 322      33.667  63.605 -17.848  1.00 93.570          H  
ATOM   5082  N   THR A 323      36.656  59.818 -15.738  1.00 55.570          N  
ATOM   5083  CA  THR A 323      37.106  58.943 -14.653  1.00 55.490          C  
ATOM   5084  C   THR A 323      38.604  58.895 -14.499  1.00 55.510          C  
ATOM   5085  O   THR A 323      39.363  59.470 -15.281  1.00 55.800          O  
ATOM   5086  CB  THR A 323      36.632  57.490 -14.793  1.00 77.720          C  
ATOM   5087  OG1 THR A 323      36.928  56.798 -13.556  1.00 77.720          O  
ATOM   5088  CG2 THR A 323      37.365  56.778 -15.940  1.00 77.720          C  
ATOM   5089  H   THR A 323      36.893  59.620 -16.714  1.00 66.680          H  
ATOM   5090  HA  THR A 323      36.705  59.320 -13.716  1.00 66.590          H  
ATOM   5091  HB  THR A 323      35.557  57.480 -14.977  1.00 93.260          H  
ATOM   5092  HG1 THR A 323      36.339  56.026 -13.483  1.00 93.260          H  
ATOM   5093 1HG2 THR A 323      37.013  55.750 -16.013  1.00 93.260          H  
ATOM   5094 2HG2 THR A 323      37.158  57.302 -16.850  1.00 93.260          H  
ATOM   5095 3HG2 THR A 323      38.435  56.762 -15.781  1.00 93.260          H  
ATOM   5096  N   LEU A 324      39.013  58.185 -13.461  1.00 55.260          N  
ATOM   5097  CA  LEU A 324      40.413  57.969 -13.147  1.00 55.300          C  
ATOM   5098  C   LEU A 324      40.800  56.512 -13.333  1.00 54.990          C  
ATOM   5099  O   LEU A 324      41.986  56.171 -13.332  1.00 54.860          O  
ATOM   5100  CB  LEU A 324      40.696  58.410 -11.709  1.00 77.400          C  
ATOM   5101  CG  LEU A 324      40.376  59.899 -11.375  1.00 77.400          C  
ATOM   5102  CD1 LEU A 324      40.624  60.128  -9.899  1.00 77.400          C  
ATOM   5103  CD2 LEU A 324      41.237  60.846 -12.225  1.00 77.400          C  
ATOM   5104  H   LEU A 324      38.292  57.757 -12.885  1.00 66.310          H  
ATOM   5105  HA  LEU A 324      41.019  58.549 -13.836  1.00 66.360          H  
ATOM   5106 1HB  LEU A 324      40.114  57.780 -11.037  1.00 92.880          H  
ATOM   5107 2HB  LEU A 324      41.753  58.241 -11.502  1.00 92.880          H  
ATOM   5108  HG  LEU A 324      39.323  60.097 -11.576  1.00 92.880          H  
ATOM   5109 1HD1 LEU A 324      40.385  61.161  -9.648  1.00 92.880          H  
ATOM   5110 2HD1 LEU A 324      39.994  59.459  -9.313  1.00 92.880          H  
ATOM   5111 3HD1 LEU A 324      41.672  59.933  -9.671  1.00 92.880          H  
ATOM   5112 1HD2 LEU A 324      40.996  61.877 -11.968  1.00 92.880          H  
ATOM   5113 2HD2 LEU A 324      42.292  60.660 -12.026  1.00 92.880          H  
ATOM   5114 3HD2 LEU A 324      41.037  60.695 -13.284  1.00 92.880          H  
ATOM   5115  N   SER A 325      39.799  55.641 -13.437  1.00 54.930          N  
ATOM   5116  CA  SER A 325      40.050  54.213 -13.544  1.00 54.690          C  
ATOM   5117  C   SER A 325      40.392  53.809 -14.968  1.00 54.450          C  
ATOM   5118  O   SER A 325      39.628  54.075 -15.899  1.00 54.400          O  
ATOM   5119  CB  SER A 325      38.828  53.423 -13.104  1.00 76.660          C  
ATOM   5120  OG  SER A 325      38.535  53.622 -11.743  1.00 76.660          O  
ATOM   5121  H   SER A 325      38.838  55.968 -13.434  1.00 65.920          H  
ATOM   5122  HA  SER A 325      40.891  53.959 -12.900  1.00 65.630          H  
ATOM   5123 1HB  SER A 325      37.971  53.719 -13.709  1.00 91.990          H  
ATOM   5124 2HB  SER A 325      39.004  52.363 -13.290  1.00 91.990          H  
ATOM   5125  HG  SER A 325      37.812  53.021 -11.537  1.00 91.990          H  
ATOM   5126  N   GLY A 326      41.540  53.153 -15.123  1.00 54.350          N  
ATOM   5127  CA  GLY A 326      42.021  52.673 -16.419  1.00 54.150          C  
ATOM   5128  C   GLY A 326      41.711  51.189 -16.538  1.00 53.420          C  
ATOM   5129  O   GLY A 326      40.756  50.705 -15.923  1.00 53.110          O  
ATOM   5130  H   GLY A 326      42.105  52.990 -14.302  1.00 65.220          H  
ATOM   5131 1HA  GLY A 326      41.538  53.226 -17.228  1.00 64.980          H  
ATOM   5132 2HA  GLY A 326      43.093  52.841 -16.504  1.00 64.980          H  
ATOM   5133  N   TRP A 327      42.519  50.456 -17.305  1.00 53.190          N  
ATOM   5134  CA  TRP A 327      42.243  49.026 -17.490  1.00 52.550          C  
ATOM   5135  C   TRP A 327      43.491  48.211 -17.828  1.00 51.980          C  
ATOM   5136  O   TRP A 327      44.484  48.745 -18.321  1.00 51.970          O  
ATOM   5137  CB  TRP A 327      41.180  48.847 -18.580  1.00 73.830          C  
ATOM   5138  CG  TRP A 327      40.677  47.465 -18.719  1.00 73.830          C  
ATOM   5139  CD1 TRP A 327      40.985  46.578 -19.700  1.00 73.830          C  
ATOM   5140  CD2 TRP A 327      39.753  46.790 -17.835  1.00 73.830          C  
ATOM   5141  NE1 TRP A 327      40.315  45.400 -19.498  1.00 73.830          N  
ATOM   5142  CE2 TRP A 327      39.552  45.514 -18.357  1.00 73.830          C  
ATOM   5143  CE3 TRP A 327      39.087  47.167 -16.659  1.00 73.830          C  
ATOM   5144  CZ2 TRP A 327      38.709  44.605 -17.752  1.00 73.830          C  
ATOM   5145  CZ3 TRP A 327      38.241  46.256 -16.055  1.00 73.830          C  
ATOM   5146  CH2 TRP A 327      38.055  45.014 -16.590  1.00 73.830          C  
ATOM   5147  H   TRP A 327      43.304  50.910 -17.772  1.00 63.830          H  
ATOM   5148  HA  TRP A 327      41.839  48.634 -16.557  1.00 63.060          H  
ATOM   5149 1HB  TRP A 327      40.331  49.496 -18.367  1.00 88.590          H  
ATOM   5150 2HB  TRP A 327      41.577  49.142 -19.542  1.00 88.590          H  
ATOM   5151  HD1 TRP A 327      41.664  46.779 -20.524  1.00 88.590          H  
ATOM   5152  HE1 TRP A 327      40.382  44.550 -20.123  1.00 88.590          H  
ATOM   5153  HE3 TRP A 327      39.233  48.162 -16.232  1.00 88.590          H  
ATOM   5154  HZ2 TRP A 327      38.550  43.600 -18.154  1.00 88.590          H  
ATOM   5155  HZ3 TRP A 327      37.726  46.552 -15.142  1.00 88.590          H  
ATOM   5156  HH2 TRP A 327      37.383  44.321 -16.090  1.00 88.590          H  
ATOM   5157  N   GLN A 328      43.450  46.924 -17.502  1.00 51.530          N  
ATOM   5158  CA  GLN A 328      44.521  45.985 -17.799  1.00 51.010          C  
ATOM   5159  C   GLN A 328      43.903  44.693 -18.352  1.00 50.550          C  
ATOM   5160  O   GLN A 328      42.758  44.403 -18.031  1.00 50.380          O  
ATOM   5161  CB  GLN A 328      45.371  45.739 -16.530  1.00 71.620          C  
ATOM   5162  CG  GLN A 328      46.107  46.986 -16.026  1.00 71.620          C  
ATOM   5163  CD  GLN A 328      47.076  46.730 -14.863  1.00 71.620          C  
ATOM   5164  OE1 GLN A 328      46.799  46.004 -13.894  1.00 71.620          O  
ATOM   5165  NE2 GLN A 328      48.253  47.343 -14.964  1.00 71.620          N  
ATOM   5166  H   GLN A 328      42.605  46.571 -17.066  1.00 61.840          H  
ATOM   5167  HA  GLN A 328      45.151  46.431 -18.563  1.00 61.210          H  
ATOM   5168 1HB  GLN A 328      44.722  45.418 -15.728  1.00 85.950          H  
ATOM   5169 2HB  GLN A 328      46.094  44.953 -16.683  1.00 85.950          H  
ATOM   5170 1HG  GLN A 328      46.668  47.414 -16.855  1.00 85.950          H  
ATOM   5171 2HG  GLN A 328      45.368  47.703 -15.677  1.00 85.950          H  
ATOM   5172 1HE2 GLN A 328      48.943  47.225 -14.247  1.00 85.950          H  
ATOM   5173 2HE2 GLN A 328      48.452  47.924 -15.756  1.00 85.950          H  
ATOM   5174  N   PRO A 329      44.616  43.909 -19.170  1.00 50.390          N  
ATOM   5175  CA  PRO A 329      44.183  42.631 -19.710  1.00 50.000          C  
ATOM   5176  C   PRO A 329      44.075  41.592 -18.633  1.00 49.510          C  
ATOM   5177  O   PRO A 329      44.757  41.695 -17.617  1.00 49.200          O  
ATOM   5178  CB  PRO A 329      45.312  42.275 -20.687  1.00 75.000          C  
ATOM   5179  CG  PRO A 329      46.525  43.009 -20.157  1.00 75.000          C  
ATOM   5180  CD  PRO A 329      45.978  44.306 -19.599  1.00 75.000          C  
ATOM   5181  HA  PRO A 329      43.213  42.740 -20.211  1.00 60.000          H  
ATOM   5182 1HB  PRO A 329      45.448  41.183 -20.708  1.00 90.000          H  
ATOM   5183 2HB  PRO A 329      45.056  42.589 -21.690  1.00 90.000          H  
ATOM   5184 1HG  PRO A 329      47.019  42.400 -19.381  1.00 90.000          H  
ATOM   5185 2HG  PRO A 329      47.264  43.170 -20.956  1.00 90.000          H  
ATOM   5186 1HD  PRO A 329      46.616  44.606 -18.776  1.00 90.000          H  
ATOM   5187 2HD  PRO A 329      45.929  45.073 -20.391  1.00 90.000          H  
ATOM   5188  N   GLU A 330      43.256  40.574 -18.873  1.00 49.480          N  
ATOM   5189  CA  GLU A 330      43.176  39.480 -17.921  1.00 49.070          C  
ATOM   5190  C   GLU A 330      43.203  38.122 -18.594  1.00 48.990          C  
ATOM   5191  O   GLU A 330      42.616  37.918 -19.660  1.00 49.310          O  
ATOM   5192  CB  GLU A 330      41.913  39.603 -17.058  1.00 68.860          C  
ATOM   5193  CG  GLU A 330      40.567  39.578 -17.828  1.00 68.860          C  
ATOM   5194  CD  GLU A 330      39.365  39.755 -16.915  1.00 68.860          C  
ATOM   5195  OE1 GLU A 330      39.029  38.836 -16.211  1.00 68.860          O  
ATOM   5196  OE2 GLU A 330      38.786  40.818 -16.924  1.00 68.860          O  
ATOM   5197  H   GLU A 330      42.698  40.553 -19.718  1.00 59.380          H  
ATOM   5198  HA  GLU A 330      44.038  39.543 -17.267  1.00 58.880          H  
ATOM   5199 1HB  GLU A 330      41.886  38.778 -16.350  1.00 82.630          H  
ATOM   5200 2HB  GLU A 330      41.966  40.513 -16.477  1.00 82.630          H  
ATOM   5201 1HG  GLU A 330      40.567  40.378 -18.569  1.00 82.630          H  
ATOM   5202 2HG  GLU A 330      40.471  38.630 -18.351  1.00 82.630          H  
ATOM   5203  N   ASN A 331      43.812  37.185 -17.879  1.00 48.600          N  
ATOM   5204  CA  ASN A 331      43.988  35.795 -18.250  1.00 48.510          C  
ATOM   5205  C   ASN A 331      43.757  34.936 -16.981  1.00 48.760          C  
ATOM   5206  O   ASN A 331      43.304  35.476 -15.992  1.00 48.780          O  
ATOM   5207  CB  ASN A 331      45.361  35.723 -18.887  1.00 67.950          C  
ATOM   5208  CG  ASN A 331      45.352  36.382 -20.190  1.00 67.950          C  
ATOM   5209  OD1 ASN A 331      44.808  35.832 -21.139  1.00 67.950          O  
ATOM   5210  ND2 ASN A 331      45.924  37.556 -20.282  1.00 67.950          N  
ATOM   5211  H   ASN A 331      44.294  37.527 -17.047  1.00 58.320          H  
ATOM   5212  HA  ASN A 331      43.230  35.535 -18.986  1.00 58.210          H  
ATOM   5213 1HB  ASN A 331      46.034  36.286 -18.261  1.00 81.540          H  
ATOM   5214 2HB  ASN A 331      45.761  34.756 -18.995  1.00 81.540          H  
ATOM   5215 1HD2 ASN A 331      45.930  38.036 -21.160  1.00 81.540          H  
ATOM   5216 2HD2 ASN A 331      46.348  37.977 -19.478  1.00 81.540          H  
ATOM   5217  N   PRO A 332      43.863  33.597 -16.999  1.00 49.000          N  
ATOM   5218  CA  PRO A 332      43.600  32.716 -15.850  1.00 49.240          C  
ATOM   5219  C   PRO A 332      44.419  32.812 -14.526  1.00 48.950          C  
ATOM   5220  O   PRO A 332      43.937  32.300 -13.513  1.00 48.920          O  
ATOM   5221  CB  PRO A 332      43.828  31.327 -16.478  1.00 73.860          C  
ATOM   5222  CG  PRO A 332      43.587  31.517 -17.967  1.00 73.860          C  
ATOM   5223  CD  PRO A 332      44.143  32.869 -18.256  1.00 73.860          C  
ATOM   5224  HA  PRO A 332      42.536  32.820 -15.605  1.00 59.090          H  
ATOM   5225 1HB  PRO A 332      44.847  30.983 -16.254  1.00 88.630          H  
ATOM   5226 2HB  PRO A 332      43.139  30.597 -16.023  1.00 88.630          H  
ATOM   5227 1HG  PRO A 332      44.088  30.718 -18.550  1.00 88.630          H  
ATOM   5228 2HG  PRO A 332      42.512  31.442 -18.195  1.00 88.630          H  
ATOM   5229 1HD  PRO A 332      45.226  32.753 -18.405  1.00 88.630          H  
ATOM   5230 2HD  PRO A 332      43.642  33.311 -19.126  1.00 88.630          H  
ATOM   5231  N   LEU A 333      45.632  33.387 -14.504  1.00 48.790          N  
ATOM   5232  CA  LEU A 333      46.434  33.409 -13.268  1.00 48.570          C  
ATOM   5233  C   LEU A 333      46.403  34.748 -12.533  1.00 48.670          C  
ATOM   5234  O   LEU A 333      46.636  35.784 -13.125  1.00 48.770          O  
ATOM   5235  CB  LEU A 333      47.879  33.051 -13.673  1.00 68.090          C  
ATOM   5236  CG  LEU A 333      48.983  33.055 -12.612  1.00 68.090          C  
ATOM   5237  CD1 LEU A 333      48.757  31.943 -11.615  1.00 68.090          C  
ATOM   5238  CD2 LEU A 333      50.317  32.895 -13.319  1.00 68.090          C  
ATOM   5239  H   LEU A 333      46.062  33.839 -15.319  1.00 58.550          H  
ATOM   5240  HA  LEU A 333      46.042  32.644 -12.598  1.00 58.280          H  
ATOM   5241 1HB  LEU A 333      47.857  32.060 -14.106  1.00 81.700          H  
ATOM   5242 2HB  LEU A 333      48.187  33.737 -14.451  1.00 81.700          H  
ATOM   5243  HG  LEU A 333      48.977  34.001 -12.074  1.00 81.700          H  
ATOM   5244 1HD1 LEU A 333      49.551  31.961 -10.882  1.00 81.700          H  
ATOM   5245 2HD1 LEU A 333      47.800  32.076 -11.109  1.00 81.700          H  
ATOM   5246 3HD1 LEU A 333      48.760  30.985 -12.127  1.00 81.700          H  
ATOM   5247 1HD2 LEU A 333      51.117  32.905 -12.599  1.00 81.700          H  
ATOM   5248 2HD2 LEU A 333      50.336  31.952 -13.859  1.00 81.700          H  
ATOM   5249 3HD2 LEU A 333      50.459  33.714 -14.030  1.00 81.700          H  
ATOM   5250  N   HIS A 334      46.189  34.796 -11.228  1.00 48.710          N  
ATOM   5251  CA  HIS A 334      46.208  36.139 -10.645  1.00 48.870          C  
ATOM   5252  C   HIS A 334      47.613  36.718 -10.741  1.00 49.250          C  
ATOM   5253  O   HIS A 334      48.584  35.988 -10.545  1.00 49.310          O  
ATOM   5254  CB  HIS A 334      45.800  36.142  -9.177  1.00 68.350          C  
ATOM   5255  CG  HIS A 334      44.388  35.813  -8.905  1.00 68.350          C  
ATOM   5256  ND1 HIS A 334      43.801  36.087  -7.690  1.00 68.350          N  
ATOM   5257  CD2 HIS A 334      43.441  35.211  -9.658  1.00 68.350          C  
ATOM   5258  CE1 HIS A 334      42.542  35.695  -7.718  1.00 68.350          C  
ATOM   5259  NE2 HIS A 334      42.298  35.147  -8.893  1.00 68.350          N  
ATOM   5260  H   HIS A 334      46.017  33.955 -10.652  1.00 58.450          H  
ATOM   5261  HA  HIS A 334      45.536  36.792 -11.186  1.00 58.640          H  
ATOM   5262 1HB  HIS A 334      46.397  35.428  -8.662  1.00 82.020          H  
ATOM   5263 2HB  HIS A 334      46.017  37.112  -8.740  1.00 82.020          H  
ATOM   5264  HD1 HIS A 334      44.329  36.084  -6.837  1.00 82.020          H  
ATOM   5265  HD2 HIS A 334      43.440  34.807 -10.671  1.00 82.020          H  
ATOM   5266  HE1 HIS A 334      41.897  35.837  -6.849  1.00 82.020          H  
ATOM   5267  N   PHE A 335      47.759  38.032 -10.956  1.00 49.570          N  
ATOM   5268  CA  PHE A 335      49.114  38.586 -10.962  1.00 50.010          C  
ATOM   5269  C   PHE A 335      49.852  38.216  -9.677  1.00 49.980          C  
ATOM   5270  O   PHE A 335      51.013  37.804  -9.704  1.00 50.170          O  
ATOM   5271  CB  PHE A 335      49.127  40.092 -11.142  1.00 69.840          C  
ATOM   5272  CG  PHE A 335      50.524  40.625 -11.170  1.00 69.840          C  
ATOM   5273  CD1 PHE A 335      51.289  40.503 -12.326  1.00 69.840          C  
ATOM   5274  CD2 PHE A 335      51.090  41.236 -10.056  1.00 69.840          C  
ATOM   5275  CE1 PHE A 335      52.581  40.980 -12.368  1.00 69.840          C  
ATOM   5276  CE2 PHE A 335      52.382  41.715 -10.102  1.00 69.840          C  
ATOM   5277  CZ  PHE A 335      53.126  41.587 -11.261  1.00 69.840          C  
ATOM   5278  H   PHE A 335      46.961  38.647 -11.160  1.00 59.480          H  
ATOM   5279  HA  PHE A 335      49.659  38.146 -11.794  1.00 60.010          H  
ATOM   5280 1HB  PHE A 335      48.625  40.361 -12.074  1.00 83.810          H  
ATOM   5281 2HB  PHE A 335      48.590  40.571 -10.322  1.00 83.810          H  
ATOM   5282  HD1 PHE A 335      50.855  40.022 -13.204  1.00 83.810          H  
ATOM   5283  HD2 PHE A 335      50.500  41.333  -9.133  1.00 83.810          H  
ATOM   5284  HE1 PHE A 335      53.168  40.879 -13.282  1.00 83.810          H  
ATOM   5285  HE2 PHE A 335      52.815  42.193  -9.223  1.00 83.810          H  
ATOM   5286  HZ  PHE A 335      54.145  41.966 -11.297  1.00 83.810          H  
ATOM   5287  N   ASP A 336      49.172  38.353  -8.543  1.00 49.760          N  
ATOM   5288  CA  ASP A 336      49.775  38.034  -7.260  1.00 49.760          C  
ATOM   5289  C   ASP A 336      50.272  36.580  -7.223  1.00 49.510          C  
ATOM   5290  O   ASP A 336      51.326  36.291  -6.640  1.00 49.670          O  
ATOM   5291  CB  ASP A 336      48.730  38.214  -6.168  1.00 69.660          C  
ATOM   5292  CG  ASP A 336      48.331  39.656  -5.950  1.00 69.660          C  
ATOM   5293  OD1 ASP A 336      49.016  40.549  -6.383  1.00 69.660          O  
ATOM   5294  OD2 ASP A 336      47.296  39.842  -5.385  1.00 69.660          O  
ATOM   5295  H   ASP A 336      48.231  38.720  -8.578  1.00 59.710          H  
ATOM   5296  HA  ASP A 336      50.619  38.704  -7.090  1.00 59.710          H  
ATOM   5297 1HB  ASP A 336      47.840  37.636  -6.417  1.00 83.600          H  
ATOM   5298 2HB  ASP A 336      49.120  37.818  -5.230  1.00 83.600          H  
ATOM   5299  N   GLU A 337      49.506  35.662  -7.838  1.00 49.170          N  
ATOM   5300  CA  GLU A 337      49.883  34.255  -7.905  1.00 48.990          C  
ATOM   5301  C   GLU A 337      51.133  34.096  -8.754  1.00 49.310          C  
ATOM   5302  O   GLU A 337      51.997  33.282  -8.426  1.00 49.390          O  
ATOM   5303  CB  GLU A 337      48.742  33.379  -8.426  1.00 68.660          C  
ATOM   5304  CG  GLU A 337      47.581  33.179  -7.455  1.00 68.660          C  
ATOM   5305  CD  GLU A 337      46.405  32.399  -8.063  1.00 68.660          C  
ATOM   5306  OE1 GLU A 337      45.983  32.684  -9.182  1.00 68.660          O  
ATOM   5307  OE2 GLU A 337      45.937  31.507  -7.396  1.00 68.660          O  
ATOM   5308  H   GLU A 337      48.662  35.965  -8.302  1.00 59.000          H  
ATOM   5309  HA  GLU A 337      50.119  33.914  -6.897  1.00 58.790          H  
ATOM   5310 1HB  GLU A 337      48.348  33.802  -9.340  1.00 82.390          H  
ATOM   5311 2HB  GLU A 337      49.132  32.394  -8.657  1.00 82.390          H  
ATOM   5312 1HG  GLU A 337      47.959  32.608  -6.608  1.00 82.390          H  
ATOM   5313 2HG  GLU A 337      47.246  34.134  -7.073  1.00 82.390          H  
ATOM   5314  N   LEU A 338      51.248  34.880  -9.829  1.00 49.550          N  
ATOM   5315  CA  LEU A 338      52.435  34.812 -10.664  1.00 49.920          C  
ATOM   5316  C   LEU A 338      53.654  35.181  -9.844  1.00 50.370          C  
ATOM   5317  O   LEU A 338      54.673  34.495  -9.917  1.00 50.590          O  
ATOM   5318  CB  LEU A 338      52.342  35.742 -11.886  1.00 69.740          C  
ATOM   5319  CG  LEU A 338      53.616  35.805 -12.795  1.00 69.740          C  
ATOM   5320  CD1 LEU A 338      53.950  34.422 -13.386  1.00 69.740          C  
ATOM   5321  CD2 LEU A 338      53.400  36.833 -13.895  1.00 69.740          C  
ATOM   5322  H   LEU A 338      50.465  35.500 -10.067  1.00 59.460          H  
ATOM   5323  HA  LEU A 338      52.548  33.788 -11.000  1.00 59.900          H  
ATOM   5324 1HB  LEU A 338      51.493  35.449 -12.490  1.00 83.690          H  
ATOM   5325 2HB  LEU A 338      52.163  36.749 -11.534  1.00 83.690          H  
ATOM   5326  HG  LEU A 338      54.443  36.116 -12.194  1.00 83.690          H  
ATOM   5327 1HD1 LEU A 338      54.844  34.494 -13.995  1.00 83.690          H  
ATOM   5328 2HD1 LEU A 338      54.132  33.704 -12.589  1.00 83.690          H  
ATOM   5329 3HD1 LEU A 338      53.124  34.077 -14.003  1.00 83.690          H  
ATOM   5330 1HD2 LEU A 338      54.295  36.905 -14.508  1.00 83.690          H  
ATOM   5331 2HD2 LEU A 338      52.567  36.530 -14.515  1.00 83.690          H  
ATOM   5332 3HD2 LEU A 338      53.189  37.807 -13.448  1.00 83.690          H  
ATOM   5333  N   GLN A 339      53.560  36.258  -9.064  1.00 50.560          N  
ATOM   5334  CA  GLN A 339      54.700  36.677  -8.260  1.00 51.050          C  
ATOM   5335  C   GLN A 339      55.086  35.621  -7.222  1.00 51.090          C  
ATOM   5336  O   GLN A 339      56.286  35.395  -6.983  1.00 51.200          O  
ATOM   5337  CB  GLN A 339      54.421  38.037  -7.624  1.00 71.270          C  
ATOM   5338  CG  GLN A 339      54.379  39.171  -8.649  1.00 71.270          C  
ATOM   5339  CD  GLN A 339      55.719  39.329  -9.358  1.00 71.270          C  
ATOM   5340  OE1 GLN A 339      56.759  39.376  -8.700  1.00 71.270          O  
ATOM   5341  NE2 GLN A 339      55.714  39.391 -10.680  1.00 71.270          N  
ATOM   5342  H   GLN A 339      52.684  36.797  -9.081  1.00 60.670          H  
ATOM   5343  HA  GLN A 339      55.552  36.793  -8.917  1.00 61.260          H  
ATOM   5344 1HB  GLN A 339      53.448  38.007  -7.123  1.00 85.530          H  
ATOM   5345 2HB  GLN A 339      55.176  38.262  -6.875  1.00 85.530          H  
ATOM   5346 1HG  GLN A 339      53.614  38.944  -9.398  1.00 85.530          H  
ATOM   5347 2HG  GLN A 339      54.143  40.103  -8.141  1.00 85.530          H  
ATOM   5348 1HE2 GLN A 339      56.580  39.472 -11.182  1.00 85.530          H  
ATOM   5349 2HE2 GLN A 339      54.848  39.341 -11.184  1.00 85.530          H  
ATOM   5350  N   GLU A 340      54.089  34.922  -6.659  1.00 51.050          N  
ATOM   5351  CA  GLU A 340      54.366  33.847  -5.711  1.00 51.140          C  
ATOM   5352  C   GLU A 340      55.065  32.678  -6.422  1.00 50.960          C  
ATOM   5353  O   GLU A 340      56.031  32.126  -5.892  1.00 51.090          O  
ATOM   5354  CB  GLU A 340      53.064  33.372  -5.051  1.00 71.560          C  
ATOM   5355  CG  GLU A 340      53.211  32.248  -4.017  1.00 71.560          C  
ATOM   5356  CD  GLU A 340      54.002  32.621  -2.769  1.00 71.560          C  
ATOM   5357  OE1 GLU A 340      54.169  33.793  -2.522  1.00 71.560          O  
ATOM   5358  OE2 GLU A 340      54.421  31.719  -2.054  1.00 71.560          O  
ATOM   5359  H   GLU A 340      53.118  35.208  -6.841  1.00 61.260          H  
ATOM   5360  HA  GLU A 340      55.029  34.229  -4.935  1.00 61.370          H  
ATOM   5361 1HB  GLU A 340      52.580  34.219  -4.565  1.00 85.870          H  
ATOM   5362 2HB  GLU A 340      52.384  33.016  -5.823  1.00 85.870          H  
ATOM   5363 1HG  GLU A 340      52.217  31.926  -3.714  1.00 85.870          H  
ATOM   5364 2HG  GLU A 340      53.691  31.411  -4.507  1.00 85.870          H  
ATOM   5365  N   ILE A 341      54.622  32.335  -7.640  1.00 50.740          N  
ATOM   5366  CA  ILE A 341      55.230  31.250  -8.409  1.00 50.620          C  
ATOM   5367  C   ILE A 341      56.679  31.569  -8.725  1.00 50.840          C  
ATOM   5368  O   ILE A 341      57.544  30.707  -8.576  1.00 50.850          O  
ATOM   5369  CB  ILE A 341      54.483  30.946  -9.719  1.00 70.920          C  
ATOM   5370  CG1 ILE A 341      53.084  30.372  -9.407  1.00 70.920          C  
ATOM   5371  CG2 ILE A 341      55.318  29.920 -10.547  1.00 70.920          C  
ATOM   5372  CD1 ILE A 341      52.135  30.350 -10.599  1.00 70.920          C  
ATOM   5373  H   ILE A 341      53.788  32.811  -8.007  1.00 60.890          H  
ATOM   5374  HA  ILE A 341      55.209  30.347  -7.792  1.00 60.740          H  
ATOM   5375  HB  ILE A 341      54.347  31.868 -10.293  1.00 85.100          H  
ATOM   5376 1HG1 ILE A 341      53.203  29.350  -9.044  1.00 85.100          H  
ATOM   5377 2HG1 ILE A 341      52.634  30.958  -8.617  1.00 85.100          H  
ATOM   5378 1HG2 ILE A 341      54.809  29.691 -11.467  1.00 85.100          H  
ATOM   5379 2HG2 ILE A 341      56.299  30.323 -10.789  1.00 85.100          H  
ATOM   5380 3HG2 ILE A 341      55.446  29.004  -9.968  1.00 85.100          H  
ATOM   5381 1HD1 ILE A 341      51.177  29.937 -10.284  1.00 85.100          H  
ATOM   5382 2HD1 ILE A 341      51.990  31.367 -10.950  1.00 85.100          H  
ATOM   5383 3HD1 ILE A 341      52.534  29.745 -11.404  1.00 85.100          H  
ATOM   5384  N   ILE A 342      56.940  32.808  -9.168  1.00 51.080          N  
ATOM   5385  CA  ILE A 342      58.286  33.254  -9.496  1.00 51.380          C  
ATOM   5386  C   ILE A 342      59.175  33.131  -8.281  1.00 51.560          C  
ATOM   5387  O   ILE A 342      60.278  32.587  -8.374  1.00 51.660          O  
ATOM   5388  CB  ILE A 342      58.267  34.740  -9.938  1.00 71.810          C  
ATOM   5389  CG1 ILE A 342      57.558  34.874 -11.286  1.00 71.810          C  
ATOM   5390  CG2 ILE A 342      59.704  35.335  -9.981  1.00 71.810          C  
ATOM   5391  CD1 ILE A 342      57.167  36.290 -11.644  1.00 71.810          C  
ATOM   5392  H   ILE A 342      56.151  33.450  -9.294  1.00 61.300          H  
ATOM   5393  HA  ILE A 342      58.681  32.629 -10.297  1.00 61.660          H  
ATOM   5394  HB  ILE A 342      57.681  35.305  -9.214  1.00 86.170          H  
ATOM   5395 1HG1 ILE A 342      58.226  34.505 -12.058  1.00 86.170          H  
ATOM   5396 2HG1 ILE A 342      56.667  34.258 -11.283  1.00 86.170          H  
ATOM   5397 1HG2 ILE A 342      59.664  36.376 -10.254  1.00 86.170          H  
ATOM   5398 2HG2 ILE A 342      60.186  35.264  -9.006  1.00 86.170          H  
ATOM   5399 3HG2 ILE A 342      60.293  34.804 -10.700  1.00 86.170          H  
ATOM   5400 1HD1 ILE A 342      56.675  36.295 -12.597  1.00 86.170          H  
ATOM   5401 2HD1 ILE A 342      56.488  36.662 -10.902  1.00 86.170          H  
ATOM   5402 3HD1 ILE A 342      58.017  36.932 -11.688  1.00 86.170          H  
ATOM   5403  N   THR A 343      58.692  33.620  -7.138  1.00 51.650          N  
ATOM   5404  CA  THR A 343      59.445  33.584  -5.901  1.00 51.880          C  
ATOM   5405  C   THR A 343      59.796  32.153  -5.518  1.00 51.640          C  
ATOM   5406  O   THR A 343      60.940  31.865  -5.137  1.00 51.830          O  
ATOM   5407  CB  THR A 343      58.631  34.233  -4.760  1.00 72.540          C  
ATOM   5408  OG1 THR A 343      58.351  35.609  -5.089  1.00 72.540          O  
ATOM   5409  CG2 THR A 343      59.426  34.180  -3.454  1.00 72.540          C  
ATOM   5410  H   THR A 343      57.777  34.075  -7.131  1.00 61.980          H  
ATOM   5411  HA  THR A 343      60.371  34.141  -6.041  1.00 62.260          H  
ATOM   5412  HB  THR A 343      57.688  33.700  -4.631  1.00 87.050          H  
ATOM   5413  HG1 THR A 343      57.675  35.644  -5.811  1.00 87.050          H  
ATOM   5414 1HG2 THR A 343      58.841  34.645  -2.664  1.00 87.050          H  
ATOM   5415 2HG2 THR A 343      59.638  33.148  -3.180  1.00 87.050          H  
ATOM   5416 3HG2 THR A 343      60.363  34.720  -3.581  1.00 87.050          H  
ATOM   5417  N   GLN A 344      58.810  31.252  -5.588  1.00 51.260          N  
ATOM   5418  CA  GLN A 344      59.043  29.868  -5.234  1.00 51.060          C  
ATOM   5419  C   GLN A 344      60.001  29.186  -6.197  1.00 51.060          C  
ATOM   5420  O   GLN A 344      60.881  28.442  -5.759  1.00 51.150          O  
ATOM   5421  CB  GLN A 344      57.726  29.101  -5.225  1.00 71.560          C  
ATOM   5422  CG  GLN A 344      56.773  29.478  -4.105  1.00 71.560          C  
ATOM   5423  CD  GLN A 344      55.453  28.754  -4.247  1.00 71.560          C  
ATOM   5424  OE1 GLN A 344      55.318  27.921  -5.153  1.00 71.560          O  
ATOM   5425  NE2 GLN A 344      54.483  29.061  -3.391  1.00 71.560          N  
ATOM   5426  H   GLN A 344      57.871  31.551  -5.869  1.00 61.510          H  
ATOM   5427  HA  GLN A 344      59.480  29.837  -4.238  1.00 61.270          H  
ATOM   5428 1HB  GLN A 344      57.207  29.284  -6.170  1.00 85.880          H  
ATOM   5429 2HB  GLN A 344      57.925  28.033  -5.162  1.00 85.880          H  
ATOM   5430 1HG  GLN A 344      57.218  29.189  -3.156  1.00 85.880          H  
ATOM   5431 2HG  GLN A 344      56.586  30.548  -4.110  1.00 85.880          H  
ATOM   5432 1HE2 GLN A 344      53.594  28.613  -3.457  1.00 85.880          H  
ATOM   5433 2HE2 GLN A 344      54.621  29.797  -2.683  1.00 85.880          H  
ATOM   5434  N   ALA A 345      59.841  29.433  -7.506  1.00 51.010          N  
ATOM   5435  CA  ALA A 345      60.698  28.811  -8.499  1.00 51.060          C  
ATOM   5436  C   ALA A 345      62.137  29.230  -8.285  1.00 51.450          C  
ATOM   5437  O   ALA A 345      63.056  28.410  -8.377  1.00 51.530          O  
ATOM   5438  CB  ALA A 345      60.236  29.187  -9.892  1.00 71.460          C  
ATOM   5439  H   ALA A 345      59.080  30.037  -7.823  1.00 61.210          H  
ATOM   5440  HA  ALA A 345      60.633  27.729  -8.380  1.00 61.270          H  
ATOM   5441 1HB  ALA A 345      60.873  28.709 -10.628  1.00 85.760          H  
ATOM   5442 2HB  ALA A 345      59.204  28.865 -10.033  1.00 85.760          H  
ATOM   5443 3HB  ALA A 345      60.289  30.256  -9.995  1.00 85.760          H  
ATOM   5444  N   GLU A 346      62.366  30.506  -7.962  1.00 51.720          N  
ATOM   5445  CA  GLU A 346      63.736  30.911  -7.729  1.00 52.140          C  
ATOM   5446  C   GLU A 346      64.290  30.241  -6.492  1.00 52.210          C  
ATOM   5447  O   GLU A 346      65.375  29.658  -6.529  1.00 52.440          O  
ATOM   5448  CB  GLU A 346      63.876  32.421  -7.588  1.00 72.830          C  
ATOM   5449  CG  GLU A 346      65.331  32.861  -7.371  1.00 72.830          C  
ATOM   5450  CD  GLU A 346      65.508  34.329  -7.264  1.00 72.830          C  
ATOM   5451  OE1 GLU A 346      64.550  35.046  -7.444  1.00 72.830          O  
ATOM   5452  OE2 GLU A 346      66.616  34.749  -6.987  1.00 72.830          O  
ATOM   5453  H   GLU A 346      61.602  31.192  -7.932  1.00 62.060          H  
ATOM   5454  HA  GLU A 346      64.341  30.586  -8.571  1.00 62.570          H  
ATOM   5455 1HB  GLU A 346      63.493  32.909  -8.483  1.00 87.390          H  
ATOM   5456 2HB  GLU A 346      63.275  32.767  -6.743  1.00 87.390          H  
ATOM   5457 1HG  GLU A 346      65.710  32.410  -6.455  1.00 87.390          H  
ATOM   5458 2HG  GLU A 346      65.934  32.486  -8.199  1.00 87.390          H  
ATOM   5459  N   ALA A 347      63.536  30.283  -5.391  1.00 52.040          N  
ATOM   5460  CA  ALA A 347      64.000  29.733  -4.125  1.00 52.140          C  
ATOM   5461  C   ALA A 347      64.322  28.250  -4.234  1.00 52.020          C  
ATOM   5462  O   ALA A 347      65.282  27.759  -3.637  1.00 52.270          O  
ATOM   5463  CB  ALA A 347      62.935  29.942  -3.065  1.00 72.960          C  
ATOM   5464  H   ALA A 347      62.624  30.754  -5.419  1.00 62.450          H  
ATOM   5465  HA  ALA A 347      64.908  30.261  -3.840  1.00 62.570          H  
ATOM   5466 1HB  ALA A 347      63.287  29.557  -2.111  1.00 87.550          H  
ATOM   5467 2HB  ALA A 347      62.718  31.007  -2.976  1.00 87.550          H  
ATOM   5468 3HB  ALA A 347      62.028  29.413  -3.362  1.00 87.550          H  
ATOM   5469  N   ALA A 348      63.524  27.543  -5.024  1.00 51.690          N  
ATOM   5470  CA  ALA A 348      63.654  26.119  -5.242  1.00 51.570          C  
ATOM   5471  C   ALA A 348      64.718  25.736  -6.277  1.00 51.750          C  
ATOM   5472  O   ALA A 348      64.960  24.543  -6.479  1.00 51.800          O  
ATOM   5473  CB  ALA A 348      62.309  25.581  -5.682  1.00 72.250          C  
ATOM   5474  H   ALA A 348      62.724  28.016  -5.455  1.00 62.030          H  
ATOM   5475  HA  ALA A 348      63.935  25.661  -4.296  1.00 61.880          H  
ATOM   5476 1HB  ALA A 348      62.361  24.503  -5.819  1.00 86.700          H  
ATOM   5477 2HB  ALA A 348      61.560  25.818  -4.928  1.00 86.700          H  
ATOM   5478 3HB  ALA A 348      62.028  26.057  -6.619  1.00 86.700          H  
ATOM   5479  N   GLY A 349      65.323  26.712  -6.966  1.00 51.890          N  
ATOM   5480  CA  GLY A 349      66.303  26.412  -8.004  1.00 52.110          C  
ATOM   5481  C   GLY A 349      65.689  25.863  -9.304  1.00 51.370          C  
ATOM   5482  O   GLY A 349      66.347  25.110 -10.028  1.00 51.490          O  
ATOM   5483  H   GLY A 349      65.143  27.695  -6.743  1.00 62.270          H  
ATOM   5484 1HA  GLY A 349      66.857  27.324  -8.228  1.00 62.530          H  
ATOM   5485 2HA  GLY A 349      67.023  25.697  -7.614  1.00 62.530          H  
ATOM   5486  N   GLU A 350      64.426  26.188  -9.581  1.00 50.650          N  
ATOM   5487  CA  GLU A 350      63.729  25.690 -10.758  1.00 49.920          C  
ATOM   5488  C   GLU A 350      63.964  26.558 -11.983  1.00 49.370          C  
ATOM   5489  O   GLU A 350      64.321  27.733 -11.881  1.00 49.170          O  
ATOM   5490  CB  GLU A 350      62.227  25.599 -10.489  1.00 70.180          C  
ATOM   5491  CG  GLU A 350      61.842  24.614  -9.403  1.00 70.180          C  
ATOM   5492  CD  GLU A 350      60.352  24.573  -9.136  1.00 70.180          C  
ATOM   5493  OE1 GLU A 350      59.620  25.177  -9.884  1.00 70.180          O  
ATOM   5494  OE2 GLU A 350      59.952  23.938  -8.190  1.00 70.180          O  
ATOM   5495  H   GLU A 350      63.925  26.852  -8.984  1.00 60.780          H  
ATOM   5496  HA  GLU A 350      64.101  24.689 -10.976  1.00 59.900          H  
ATOM   5497 1HB  GLU A 350      61.864  26.571 -10.199  1.00 84.220          H  
ATOM   5498 2HB  GLU A 350      61.707  25.318 -11.407  1.00 84.220          H  
ATOM   5499 1HG  GLU A 350      62.168  23.622  -9.710  1.00 84.220          H  
ATOM   5500 2HG  GLU A 350      62.378  24.864  -8.504  1.00 84.220          H  
ATOM   5501  N   THR A 351      63.776  25.972 -13.157  1.00 49.180          N  
ATOM   5502  CA  THR A 351      63.813  26.751 -14.382  1.00 48.680          C  
ATOM   5503  C   THR A 351      62.405  27.265 -14.594  1.00 47.910          C  
ATOM   5504  O   THR A 351      61.451  26.488 -14.579  1.00 47.660          O  
ATOM   5505  CB  THR A 351      64.286  25.919 -15.590  1.00 68.350          C  
ATOM   5506  OG1 THR A 351      65.625  25.461 -15.354  1.00 68.350          O  
ATOM   5507  CG2 THR A 351      64.260  26.768 -16.865  1.00 68.350          C  
ATOM   5508  H   THR A 351      63.536  24.993 -13.192  1.00 59.020          H  
ATOM   5509  HA  THR A 351      64.482  27.602 -14.255  1.00 58.420          H  
ATOM   5510  HB  THR A 351      63.633  25.057 -15.720  1.00 82.020          H  
ATOM   5511  HG1 THR A 351      65.627  24.850 -14.615  1.00 82.020          H  
ATOM   5512 1HG2 THR A 351      64.604  26.165 -17.704  1.00 82.020          H  
ATOM   5513 2HG2 THR A 351      63.247  27.115 -17.066  1.00 82.020          H  
ATOM   5514 3HG2 THR A 351      64.919  27.626 -16.742  1.00 82.020          H  
ATOM   5515  N   TYR A 352      62.262  28.566 -14.773  1.00 47.570          N  
ATOM   5516  CA  TYR A 352      60.942  29.146 -14.923  1.00 46.880          C  
ATOM   5517  C   TYR A 352      60.964  30.421 -15.741  1.00 46.560          C  
ATOM   5518  O   TYR A 352      61.914  31.212 -15.647  1.00 46.710          O  
ATOM   5519  CB  TYR A 352      60.330  29.397 -13.538  1.00 65.910          C  
ATOM   5520  CG  TYR A 352      58.940  29.974 -13.563  1.00 65.910          C  
ATOM   5521  CD1 TYR A 352      57.871  29.130 -13.748  1.00 65.910          C  
ATOM   5522  CD2 TYR A 352      58.726  31.342 -13.412  1.00 65.910          C  
ATOM   5523  CE1 TYR A 352      56.599  29.634 -13.797  1.00 65.910          C  
ATOM   5524  CE2 TYR A 352      57.448  31.833 -13.459  1.00 65.910          C  
ATOM   5525  CZ  TYR A 352      56.392  30.991 -13.655  1.00 65.910          C  
ATOM   5526  OH  TYR A 352      55.117  31.488 -13.711  1.00 65.910          O  
ATOM   5527  H   TYR A 352      63.081  29.157 -14.782  1.00 57.080          H  
ATOM   5528  HA  TYR A 352      60.311  28.433 -15.456  1.00 56.260          H  
ATOM   5529 1HB  TYR A 352      60.287  28.448 -12.998  1.00 79.090          H  
ATOM   5530 2HB  TYR A 352      60.959  30.048 -12.975  1.00 79.090          H  
ATOM   5531  HD1 TYR A 352      58.037  28.057 -13.864  1.00 79.090          H  
ATOM   5532  HD2 TYR A 352      59.560  32.018 -13.267  1.00 79.090          H  
ATOM   5533  HE1 TYR A 352      55.752  28.963 -13.951  1.00 79.090          H  
ATOM   5534  HE2 TYR A 352      57.265  32.880 -13.348  1.00 79.090          H  
ATOM   5535  HH  TYR A 352      54.491  30.760 -13.766  1.00 79.090          H  
ATOM   5536  N   ILE A 353      59.925  30.576 -16.567  1.00 46.190          N  
ATOM   5537  CA  ILE A 353      59.681  31.757 -17.379  1.00 45.880          C  
ATOM   5538  C   ILE A 353      58.288  32.334 -17.142  1.00 45.680          C  
ATOM   5539  O   ILE A 353      57.318  31.587 -16.989  1.00 45.460          O  
ATOM   5540  CB  ILE A 353      59.819  31.421 -18.892  1.00 64.360          C  
ATOM   5541  CG1 ILE A 353      58.826  30.235 -19.271  1.00 64.360          C  
ATOM   5542  CG2 ILE A 353      61.265  31.091 -19.250  1.00 64.360          C  
ATOM   5543  CD1 ILE A 353      58.695  29.947 -20.738  1.00 64.360          C  
ATOM   5544  H   ILE A 353      59.233  29.840 -16.597  1.00 55.430          H  
ATOM   5545  HA  ILE A 353      60.407  32.507 -17.104  1.00 55.060          H  
ATOM   5546  HB  ILE A 353      59.505  32.293 -19.471  1.00 77.230          H  
ATOM   5547 1HG1 ILE A 353      59.166  29.329 -18.777  1.00 77.230          H  
ATOM   5548 2HG1 ILE A 353      57.831  30.463 -18.937  1.00 77.230          H  
ATOM   5549 1HG2 ILE A 353      61.357  30.883 -20.307  1.00 77.230          H  
ATOM   5550 2HG2 ILE A 353      61.879  31.923 -19.023  1.00 77.230          H  
ATOM   5551 3HG2 ILE A 353      61.595  30.226 -18.683  1.00 77.230          H  
ATOM   5552 1HD1 ILE A 353      57.991  29.127 -20.879  1.00 77.230          H  
ATOM   5553 2HD1 ILE A 353      58.313  30.833 -21.221  1.00 77.230          H  
ATOM   5554 3HD1 ILE A 353      59.650  29.667 -21.167  1.00 77.230          H  
ATOM   5555  N   THR A 354      58.167  33.655 -17.216  1.00 45.800          N  
ATOM   5556  CA  THR A 354      56.871  34.297 -17.109  1.00 45.700          C  
ATOM   5557  C   THR A 354      56.406  34.559 -18.536  1.00 45.320          C  
ATOM   5558  O   THR A 354      57.198  34.465 -19.489  1.00 45.280          O  
ATOM   5559  CB  THR A 354      56.938  35.638 -16.347  1.00 64.020          C  
ATOM   5560  OG1 THR A 354      57.628  36.601 -17.116  1.00 64.020          O  
ATOM   5561  CG2 THR A 354      57.716  35.444 -15.079  1.00 64.020          C  
ATOM   5562  H   THR A 354      59.000  34.228 -17.321  1.00 54.960          H  
ATOM   5563  HA  THR A 354      56.163  33.628 -16.615  1.00 54.840          H  
ATOM   5564  HB  THR A 354      55.936  35.995 -16.127  1.00 76.820          H  
ATOM   5565  HG1 THR A 354      57.540  37.466 -16.703  1.00 76.820          H  
ATOM   5566 1HG2 THR A 354      57.778  36.392 -14.559  1.00 76.820          H  
ATOM   5567 2HG2 THR A 354      57.211  34.722 -14.470  1.00 76.820          H  
ATOM   5568 3HG2 THR A 354      58.724  35.095 -15.302  1.00 76.820          H  
ATOM   5569  N   THR A 355      55.128  34.899 -18.702  1.00 45.110          N  
ATOM   5570  CA  THR A 355      54.639  35.245 -20.031  1.00 44.800          C  
ATOM   5571  C   THR A 355      53.994  36.652 -20.002  1.00 44.770          C  
ATOM   5572  O   THR A 355      52.883  36.796 -19.484  1.00 44.640          O  
ATOM   5573  CB  THR A 355      53.610  34.214 -20.534  1.00 62.840          C  
ATOM   5574  OG1 THR A 355      54.196  32.905 -20.536  1.00 62.840          O  
ATOM   5575  CG2 THR A 355      53.229  34.551 -21.963  1.00 62.840          C  
ATOM   5576  H   THR A 355      54.507  34.937 -17.905  1.00 54.130          H  
ATOM   5577  HA  THR A 355      55.471  35.201 -20.718  1.00 53.760          H  
ATOM   5578  HB  THR A 355      52.728  34.223 -19.896  1.00 75.410          H  
ATOM   5579  HG1 THR A 355      54.326  32.620 -19.626  1.00 75.410          H  
ATOM   5580 1HG2 THR A 355      52.506  33.821 -22.325  1.00 75.410          H  
ATOM   5581 2HG2 THR A 355      52.804  35.522 -22.016  1.00 75.410          H  
ATOM   5582 3HG2 THR A 355      54.119  34.524 -22.590  1.00 75.410          H  
ATOM   5583  N   PRO A 356      54.656  37.695 -20.541  1.00 44.940          N  
ATOM   5584  CA  PRO A 356      54.233  39.086 -20.568  1.00 45.040          C  
ATOM   5585  C   PRO A 356      53.228  39.307 -21.682  1.00 44.910          C  
ATOM   5586  O   PRO A 356      53.126  38.492 -22.607  1.00 44.930          O  
ATOM   5587  CB  PRO A 356      55.534  39.824 -20.867  1.00 67.560          C  
ATOM   5588  CG  PRO A 356      56.278  38.866 -21.750  1.00 67.560          C  
ATOM   5589  CD  PRO A 356      55.948  37.483 -21.198  1.00 67.560          C  
ATOM   5590  HA  PRO A 356      53.816  39.369 -19.593  1.00 54.050          H  
ATOM   5591 1HB  PRO A 356      55.336  40.797 -21.329  1.00 81.070          H  
ATOM   5592 2HB  PRO A 356      56.067  40.024 -19.927  1.00 81.070          H  
ATOM   5593 1HG  PRO A 356      55.948  38.973 -22.786  1.00 81.070          H  
ATOM   5594 2HG  PRO A 356      57.352  39.073 -21.756  1.00 81.070          H  
ATOM   5595 1HD  PRO A 356      55.840  36.810 -22.057  1.00 81.070          H  
ATOM   5596 2HD  PRO A 356      56.719  37.139 -20.482  1.00 81.070          H  
ATOM   5597  N   TRP A 357      52.560  40.456 -21.664  1.00 44.840          N  
ATOM   5598  CA  TRP A 357      51.704  40.860 -22.786  1.00 44.820          C  
ATOM   5599  C   TRP A 357      52.535  41.055 -24.076  1.00 44.610          C  
ATOM   5600  O   TRP A 357      52.002  41.119 -25.176  1.00 44.430          O  
ATOM   5601  CB  TRP A 357      50.914  42.129 -22.451  1.00 62.760          C  
ATOM   5602  CG  TRP A 357      51.716  43.370 -22.289  1.00 62.760          C  
ATOM   5603  CD1 TRP A 357      52.237  43.883 -21.139  1.00 62.760          C  
ATOM   5604  CD2 TRP A 357      52.055  44.307 -23.336  1.00 62.760          C  
ATOM   5605  NE1 TRP A 357      52.881  45.061 -21.402  1.00 62.760          N  
ATOM   5606  CE2 TRP A 357      52.775  45.336 -22.742  1.00 62.760          C  
ATOM   5607  CE3 TRP A 357      51.801  44.355 -24.711  1.00 62.760          C  
ATOM   5608  CZ2 TRP A 357      53.250  46.407 -23.471  1.00 62.760          C  
ATOM   5609  CZ3 TRP A 357      52.278  45.421 -25.440  1.00 62.760          C  
ATOM   5610  CH2 TRP A 357      52.983  46.424 -24.838  1.00 62.760          C  
ATOM   5611  H   TRP A 357      52.644  41.070 -20.867  1.00 53.810          H  
ATOM   5612  HA  TRP A 357      50.980  40.065 -22.969  1.00 53.780          H  
ATOM   5613 1HB  TRP A 357      50.182  42.307 -23.214  1.00 75.310          H  
ATOM   5614 2HB  TRP A 357      50.364  41.969 -21.525  1.00 75.310          H  
ATOM   5615  HD1 TRP A 357      52.152  43.432 -20.153  1.00 75.310          H  
ATOM   5616  HE1 TRP A 357      53.350  45.645 -20.720  1.00 75.310          H  
ATOM   5617  HE3 TRP A 357      51.246  43.568 -25.200  1.00 75.310          H  
ATOM   5618  HZ2 TRP A 357      53.815  47.216 -23.010  1.00 75.310          H  
ATOM   5619  HZ3 TRP A 357      52.078  45.442 -26.510  1.00 75.310          H  
ATOM   5620  HH2 TRP A 357      53.346  47.253 -25.443  1.00 75.310          H  
ATOM   5621  N   ASN A 358      53.857  41.110 -23.935  1.00 44.640          N  
ATOM   5622  CA  ASN A 358      54.785  41.300 -25.038  1.00 44.510          C  
ATOM   5623  C   ASN A 358      55.070  40.010 -25.817  1.00 44.470          C  
ATOM   5624  O   ASN A 358      55.808  40.032 -26.802  1.00 44.440          O  
ATOM   5625  CB  ASN A 358      56.079  41.886 -24.509  1.00 62.370          C  
ATOM   5626  CG  ASN A 358      55.940  43.318 -24.116  1.00 62.370          C  
ATOM   5627  OD1 ASN A 358      55.304  44.095 -24.824  1.00 62.370          O  
ATOM   5628  ND2 ASN A 358      56.519  43.686 -23.002  1.00 62.370          N  
ATOM   5629  H   ASN A 358      54.218  41.040 -23.000  1.00 53.570          H  
ATOM   5630  HA  ASN A 358      54.338  42.008 -25.740  1.00 53.410          H  
ATOM   5631 1HB  ASN A 358      56.414  41.312 -23.649  1.00 74.840          H  
ATOM   5632 2HB  ASN A 358      56.850  41.805 -25.274  1.00 74.840          H  
ATOM   5633 1HD2 ASN A 358      56.455  44.637 -22.697  1.00 74.840          H  
ATOM   5634 2HD2 ASN A 358      57.041  43.031 -22.458  1.00 74.840          H  
ATOM   5635  N   ASP A 359      54.474  38.892 -25.392  1.00 44.510          N  
ATOM   5636  CA  ASP A 359      54.596  37.600 -26.073  1.00 44.530          C  
ATOM   5637  C   ASP A 359      56.040  37.126 -26.295  1.00 44.420          C  
ATOM   5638  O   ASP A 359      56.424  36.746 -27.402  1.00 44.630          O  
ATOM   5639  CB  ASP A 359      53.847  37.650 -27.418  1.00 62.330          C  
ATOM   5640  CG  ASP A 359      53.503  36.252 -27.992  1.00 62.330          C  
ATOM   5641  OD1 ASP A 359      53.407  35.327 -27.208  1.00 62.330          O  
ATOM   5642  OD2 ASP A 359      53.292  36.133 -29.187  1.00 62.330          O  
ATOM   5643  H   ASP A 359      53.897  38.930 -24.548  1.00 53.410          H  
ATOM   5644  HA  ASP A 359      54.101  36.857 -25.444  1.00 53.440          H  
ATOM   5645 1HB  ASP A 359      52.923  38.215 -27.290  1.00 74.800          H  
ATOM   5646 2HB  ASP A 359      54.456  38.186 -28.148  1.00 74.800          H  
ATOM   5647  N   SER A 360      56.837  37.156 -25.235  1.00 44.160          N  
ATOM   5648  CA  SER A 360      58.224  36.710 -25.259  1.00 44.100          C  
ATOM   5649  C   SER A 360      58.529  36.066 -23.916  1.00 44.420          C  
ATOM   5650  O   SER A 360      58.245  36.645 -22.872  1.00 44.550          O  
ATOM   5651  CB  SER A 360      59.154  37.880 -25.508  1.00 61.760          C  
ATOM   5652  OG  SER A 360      60.492  37.465 -25.514  1.00 61.760          O  
ATOM   5653  H   SER A 360      56.459  37.499 -24.370  1.00 52.990          H  
ATOM   5654  HA  SER A 360      58.352  35.963 -26.042  1.00 52.920          H  
ATOM   5655 1HB  SER A 360      58.905  38.346 -26.464  1.00 74.120          H  
ATOM   5656 2HB  SER A 360      59.007  38.630 -24.730  1.00 74.120          H  
ATOM   5657  HG  SER A 360      61.018  38.263 -25.610  1.00 74.120          H  
ATOM   5658  N   GLN A 361      59.026  34.835 -23.929  1.00 44.580          N  
ATOM   5659  CA  GLN A 361      59.308  34.123 -22.682  1.00 44.970          C  
ATOM   5660  C   GLN A 361      60.309  34.887 -21.824  1.00 44.970          C  
ATOM   5661  O   GLN A 361      61.390  35.233 -22.307  1.00 44.860          O  
ATOM   5662  CB  GLN A 361      59.876  32.735 -23.004  1.00 62.800          C  
ATOM   5663  CG  GLN A 361      58.911  31.800 -23.747  1.00 62.800          C  
ATOM   5664  CD  GLN A 361      58.971  31.940 -25.247  1.00 62.800          C  
ATOM   5665  OE1 GLN A 361      59.385  32.980 -25.771  1.00 62.800          O  
ATOM   5666  NE2 GLN A 361      58.560  30.899 -25.953  1.00 62.800          N  
ATOM   5667  H   GLN A 361      59.240  34.398 -24.825  1.00 53.500          H  
ATOM   5668  HA  GLN A 361      58.380  34.023 -22.113  1.00 53.960          H  
ATOM   5669 1HB  GLN A 361      60.767  32.849 -23.620  1.00 75.360          H  
ATOM   5670 2HB  GLN A 361      60.183  32.252 -22.084  1.00 75.360          H  
ATOM   5671 1HG  GLN A 361      59.171  30.773 -23.508  1.00 75.360          H  
ATOM   5672 2HG  GLN A 361      57.892  32.019 -23.419  1.00 75.360          H  
ATOM   5673 1HE2 GLN A 361      58.576  30.936 -26.954  1.00 75.360          H  
ATOM   5674 2HE2 GLN A 361      58.230  30.075 -25.491  1.00 75.360          H  
ATOM   5675  N   LEU A 362      59.992  35.098 -20.544  1.00 45.140          N  
ATOM   5676  CA  LEU A 362      60.928  35.818 -19.690  1.00 45.180          C  
ATOM   5677  C   LEU A 362      61.421  34.996 -18.493  1.00 45.210          C  
ATOM   5678  O   LEU A 362      60.664  34.792 -17.549  1.00 45.260          O  
ATOM   5679  CB  LEU A 362      60.279  37.094 -19.156  1.00 63.240          C  
ATOM   5680  CG  LEU A 362      59.807  38.149 -20.159  1.00 63.240          C  
ATOM   5681  CD1 LEU A 362      59.115  39.258 -19.375  1.00 63.240          C  
ATOM   5682  CD2 LEU A 362      60.972  38.699 -20.975  1.00 63.240          C  
ATOM   5683  H   LEU A 362      59.074  34.803 -20.186  1.00 54.170          H  
ATOM   5684  HA  LEU A 362      61.751  36.107 -20.311  1.00 54.220          H  
ATOM   5685 1HB  LEU A 362      59.404  36.786 -18.635  1.00 75.880          H  
ATOM   5686 2HB  LEU A 362      60.926  37.564 -18.457  1.00 75.880          H  
ATOM   5687  HG  LEU A 362      59.091  37.707 -20.831  1.00 75.880          H  
ATOM   5688 1HD1 LEU A 362      58.747  40.017 -20.060  1.00 75.880          H  
ATOM   5689 2HD1 LEU A 362      58.276  38.835 -18.819  1.00 75.880          H  
ATOM   5690 3HD1 LEU A 362      59.821  39.710 -18.681  1.00 75.880          H  
ATOM   5691 1HD2 LEU A 362      60.595  39.448 -21.670  1.00 75.880          H  
ATOM   5692 2HD2 LEU A 362      61.703  39.154 -20.314  1.00 75.880          H  
ATOM   5693 3HD2 LEU A 362      61.443  37.903 -21.547  1.00 75.880          H  
ATOM   5694  N   PRO A 363      62.705  34.631 -18.417  1.00 45.240          N  
ATOM   5695  CA  PRO A 363      63.277  33.778 -17.389  1.00 45.340          C  
ATOM   5696  C   PRO A 363      63.272  34.490 -16.067  1.00 45.600          C  
ATOM   5697  O   PRO A 363      63.281  35.718 -16.040  1.00 45.650          O  
ATOM   5698  CB  PRO A 363      64.700  33.531 -17.907  1.00 68.010          C  
ATOM   5699  CG  PRO A 363      65.015  34.739 -18.759  1.00 68.010          C  
ATOM   5700  CD  PRO A 363      63.694  35.130 -19.399  1.00 68.010          C  
ATOM   5701  HA  PRO A 363      62.726  32.840 -17.303  1.00 54.410          H  
ATOM   5702 1HB  PRO A 363      65.392  33.413 -17.059  1.00 81.610          H  
ATOM   5703 2HB  PRO A 363      64.730  32.589 -18.475  1.00 81.610          H  
ATOM   5704 1HG  PRO A 363      65.434  35.544 -18.138  1.00 81.610          H  
ATOM   5705 2HG  PRO A 363      65.784  34.487 -19.506  1.00 81.610          H  
ATOM   5706 1HD  PRO A 363      63.682  36.223 -19.463  1.00 81.610          H  
ATOM   5707 2HD  PRO A 363      63.557  34.640 -20.383  1.00 81.610          H  
ATOM   5708  N   LEU A 364      63.385  33.730 -14.987  1.00 45.840          N  
ATOM   5709  CA  LEU A 364      63.493  34.296 -13.639  1.00 46.150          C  
ATOM   5710  C   LEU A 364      64.436  35.514 -13.558  1.00 46.600          C  
ATOM   5711  O   LEU A 364      64.140  36.460 -12.830  1.00 46.720          O  
ATOM   5712  CB  LEU A 364      63.972  33.209 -12.658  1.00 64.490          C  
ATOM   5713  CG  LEU A 364      62.965  32.049 -12.349  1.00 64.490          C  
ATOM   5714  CD1 LEU A 364      63.661  30.958 -11.548  1.00 64.490          C  
ATOM   5715  CD2 LEU A 364      61.778  32.581 -11.557  1.00 64.490          C  
ATOM   5716  H   LEU A 364      63.287  32.719 -15.115  1.00 55.010          H  
ATOM   5717  HA  LEU A 364      62.506  34.629 -13.348  1.00 55.380          H  
ATOM   5718 1HB  LEU A 364      64.879  32.759 -13.062  1.00 77.380          H  
ATOM   5719 2HB  LEU A 364      64.226  33.688 -11.711  1.00 77.380          H  
ATOM   5720  HG  LEU A 364      62.620  31.620 -13.273  1.00 77.380          H  
ATOM   5721 1HD1 LEU A 364      62.964  30.143 -11.333  1.00 77.380          H  
ATOM   5722 2HD1 LEU A 364      64.506  30.556 -12.108  1.00 77.380          H  
ATOM   5723 3HD1 LEU A 364      64.013  31.382 -10.627  1.00 77.380          H  
ATOM   5724 1HD2 LEU A 364      61.096  31.784 -11.349  1.00 77.380          H  
ATOM   5725 2HD2 LEU A 364      62.123  33.009 -10.613  1.00 77.380          H  
ATOM   5726 3HD2 LEU A 364      61.262  33.333 -12.125  1.00 77.380          H  
ATOM   5727  N   ASP A 365      65.552  35.536 -14.296  1.00 46.950          N  
ATOM   5728  CA  ASP A 365      66.448  36.697 -14.235  1.00 47.310          C  
ATOM   5729  C   ASP A 365      65.726  37.985 -14.688  1.00 47.340          C  
ATOM   5730  O   ASP A 365      66.037  39.100 -14.232  1.00 47.640          O  
ATOM   5731  CB  ASP A 365      67.650  36.483 -15.145  1.00 66.090          C  
ATOM   5732  CG  ASP A 365      68.615  35.422 -14.649  1.00 66.090          C  
ATOM   5733  OD1 ASP A 365      68.534  35.020 -13.512  1.00 66.090          O  
ATOM   5734  OD2 ASP A 365      69.418  35.003 -15.438  1.00 66.090          O  
ATOM   5735  H   ASP A 365      65.805  34.743 -14.870  1.00 56.340          H  
ATOM   5736  HA  ASP A 365      66.786  36.827 -13.206  1.00 56.770          H  
ATOM   5737 1HB  ASP A 365      67.301  36.199 -16.137  1.00 79.310          H  
ATOM   5738 2HB  ASP A 365      68.191  37.424 -15.250  1.00 79.310          H  
ATOM   5739  N   ALA A 366      64.829  37.847 -15.672  1.00 47.060          N  
ATOM   5740  CA  ALA A 366      64.059  38.953 -16.206  1.00 46.980          C  
ATOM   5741  C   ALA A 366      62.999  39.332 -15.194  1.00 46.200          C  
ATOM   5742  O   ALA A 366      62.677  40.511 -15.033  1.00 46.100          O  
ATOM   5743  CB  ALA A 366      63.433  38.576 -17.529  1.00 65.800          C  
ATOM   5744  H   ALA A 366      64.614  36.922 -16.032  1.00 56.470          H  
ATOM   5745  HA  ALA A 366      64.722  39.804 -16.351  1.00 56.380          H  
ATOM   5746 1HB  ALA A 366      62.855  39.414 -17.918  1.00 78.960          H  
ATOM   5747 2HB  ALA A 366      64.212  38.311 -18.236  1.00 78.960          H  
ATOM   5748 3HB  ALA A 366      62.791  37.731 -17.366  1.00 78.960          H  
ATOM   5749  N   ALA A 367      62.431  38.314 -14.540  1.00 45.730          N  
ATOM   5750  CA  ALA A 367      61.416  38.525 -13.509  1.00 45.000          C  
ATOM   5751  C   ALA A 367      62.013  39.319 -12.344  1.00 45.210          C  
ATOM   5752  O   ALA A 367      61.361  40.204 -11.777  1.00 44.780          O  
ATOM   5753  CB  ALA A 367      60.863  37.208 -13.018  1.00 63.290          C  
ATOM   5754  H   ALA A 367      62.728  37.367 -14.808  1.00 54.880          H  
ATOM   5755  HA  ALA A 367      60.607  39.107 -13.947  1.00 54.000          H  
ATOM   5756 1HB  ALA A 367      60.111  37.412 -12.284  1.00 75.950          H  
ATOM   5757 2HB  ALA A 367      60.430  36.656 -13.852  1.00 75.950          H  
ATOM   5758 3HB  ALA A 367      61.650  36.628 -12.569  1.00 75.950          H  
ATOM   5759  N   LYS A 368      63.278  39.013 -12.021  1.00 45.920          N  
ATOM   5760  CA  LYS A 368      64.030  39.694 -10.979  1.00 46.220          C  
ATOM   5761  C   LYS A 368      64.267  41.135 -11.391  1.00 46.440          C  
ATOM   5762  O   LYS A 368      64.107  42.051 -10.575  1.00 46.320          O  
ATOM   5763  CB  LYS A 368      65.368  39.006 -10.722  1.00 64.590          C  
ATOM   5764  CG  LYS A 368      66.181  39.606  -9.550  1.00 64.590          C  
ATOM   5765  CD  LYS A 368      67.585  38.955  -9.399  1.00 64.590          C  
ATOM   5766  CE  LYS A 368      67.545  37.509  -8.874  1.00 64.590          C  
ATOM   5767  NZ  LYS A 368      67.124  37.434  -7.453  1.00 64.590          N  
ATOM   5768  H   LYS A 368      63.710  38.225 -12.509  1.00 55.100          H  
ATOM   5769  HA  LYS A 368      63.444  39.691 -10.062  1.00 55.460          H  
ATOM   5770 1HB  LYS A 368      65.178  37.952 -10.536  1.00 77.510          H  
ATOM   5771 2HB  LYS A 368      65.982  39.067 -11.619  1.00 77.510          H  
ATOM   5772 1HG  LYS A 368      66.323  40.673  -9.733  1.00 77.510          H  
ATOM   5773 2HG  LYS A 368      65.619  39.495  -8.627  1.00 77.510          H  
ATOM   5774 1HD  LYS A 368      68.079  38.953 -10.373  1.00 77.510          H  
ATOM   5775 2HD  LYS A 368      68.183  39.554  -8.714  1.00 77.510          H  
ATOM   5776 1HE  LYS A 368      66.857  36.919  -9.470  1.00 77.510          H  
ATOM   5777 2HE  LYS A 368      68.540  37.075  -8.964  1.00 77.510          H  
ATOM   5778 1HZ  LYS A 368      67.116  36.448  -7.172  1.00 77.510          H  
ATOM   5779 2HZ  LYS A 368      67.759  37.944  -6.867  1.00 77.510          H  
ATOM   5780 3HZ  LYS A 368      66.196  37.801  -7.345  1.00 77.510          H  
ATOM   5781  N   THR A 369      64.653  41.331 -12.658  1.00 46.780          N  
ATOM   5782  CA  THR A 369      64.895  42.653 -13.200  1.00 47.070          C  
ATOM   5783  C   THR A 369      63.612  43.471 -13.092  1.00 46.380          C  
ATOM   5784  O   THR A 369      63.649  44.620 -12.640  1.00 46.460          O  
ATOM   5785  CB  THR A 369      65.373  42.572 -14.665  1.00 65.780          C  
ATOM   5786  OG1 THR A 369      66.615  41.830 -14.726  1.00 65.780          O  
ATOM   5787  CG2 THR A 369      65.600  43.980 -15.213  1.00 65.780          C  
ATOM   5788  H   THR A 369      64.828  40.523 -13.258  1.00 56.140          H  
ATOM   5789  HA  THR A 369      65.667  43.142 -12.608  1.00 56.480          H  
ATOM   5790  HB  THR A 369      64.630  42.071 -15.269  1.00 78.940          H  
ATOM   5791  HG1 THR A 369      66.449  40.877 -14.513  1.00 78.940          H  
ATOM   5792 1HG2 THR A 369      65.943  43.913 -16.243  1.00 78.940          H  
ATOM   5793 2HG2 THR A 369      64.672  44.545 -15.181  1.00 78.940          H  
ATOM   5794 3HG2 THR A 369      66.352  44.486 -14.610  1.00 78.940          H  
ATOM   5795  N   PHE A 370      62.470  42.872 -13.472  1.00 45.750          N  
ATOM   5796  CA  PHE A 370      61.183  43.539 -13.351  1.00 45.120          C  
ATOM   5797  C   PHE A 370      60.924  43.991 -11.945  1.00 44.760          C  
ATOM   5798  O   PHE A 370      60.568  45.150 -11.742  1.00 44.630          O  
ATOM   5799  CB  PHE A 370      60.008  42.655 -13.764  1.00 63.420          C  
ATOM   5800  CG  PHE A 370      58.672  43.270 -13.354  1.00 63.420          C  
ATOM   5801  CD1 PHE A 370      58.082  44.296 -14.074  1.00 63.420          C  
ATOM   5802  CD2 PHE A 370      58.020  42.815 -12.197  1.00 63.420          C  
ATOM   5803  CE1 PHE A 370      56.883  44.849 -13.652  1.00 63.420          C  
ATOM   5804  CE2 PHE A 370      56.834  43.368 -11.781  1.00 63.420          C  
ATOM   5805  CZ  PHE A 370      56.263  44.384 -12.507  1.00 63.420          C  
ATOM   5806  H   PHE A 370      62.512  41.936 -13.884  1.00 54.900          H  
ATOM   5807  HA  PHE A 370      61.194  44.416 -13.995  1.00 54.140          H  
ATOM   5808 1HB  PHE A 370      60.016  42.510 -14.841  1.00 76.100          H  
ATOM   5809 2HB  PHE A 370      60.097  41.683 -13.303  1.00 76.100          H  
ATOM   5810  HD1 PHE A 370      58.571  44.671 -14.973  1.00 76.100          H  
ATOM   5811  HD2 PHE A 370      58.473  42.010 -11.612  1.00 76.100          H  
ATOM   5812  HE1 PHE A 370      56.428  45.659 -14.223  1.00 76.100          H  
ATOM   5813  HE2 PHE A 370      56.349  43.005 -10.874  1.00 76.100          H  
ATOM   5814  HZ  PHE A 370      55.324  44.825 -12.178  1.00 76.100          H  
ATOM   5815  N   SER A 371      61.092  43.094 -10.972  1.00 44.680          N  
ATOM   5816  CA  SER A 371      60.817  43.442  -9.594  1.00 44.390          C  
ATOM   5817  C   SER A 371      61.657  44.631  -9.153  1.00 44.900          C  
ATOM   5818  O   SER A 371      61.133  45.563  -8.531  1.00 44.660          O  
ATOM   5819  CB  SER A 371      61.075  42.253  -8.695  1.00 62.260          C  
ATOM   5820  OG  SER A 371      60.814  42.570  -7.357  1.00 62.260          O  
ATOM   5821  H   SER A 371      61.376  42.137 -11.204  1.00 53.620          H  
ATOM   5822  HA  SER A 371      59.764  43.713  -9.515  1.00 53.270          H  
ATOM   5823 1HB  SER A 371      60.446  41.420  -9.010  1.00 74.710          H  
ATOM   5824 2HB  SER A 371      62.113  41.936  -8.804  1.00 74.710          H  
ATOM   5825  HG  SER A 371      60.960  41.762  -6.862  1.00 74.710          H  
ATOM   5826  N   LYS A 372      62.958  44.624  -9.475  1.00 45.650          N  
ATOM   5827  CA  LYS A 372      63.803  45.748  -9.091  1.00 46.220          C  
ATOM   5828  C   LYS A 372      63.359  47.048  -9.761  1.00 46.200          C  
ATOM   5829  O   LYS A 372      63.280  48.095  -9.104  1.00 46.280          O  
ATOM   5830  CB  LYS A 372      65.265  45.479  -9.444  1.00 64.480          C  
ATOM   5831  CG  LYS A 372      65.953  44.431  -8.583  1.00 64.480          C  
ATOM   5832  CD  LYS A 372      67.403  44.235  -9.021  1.00 64.480          C  
ATOM   5833  CE  LYS A 372      68.125  43.212  -8.154  1.00 64.480          C  
ATOM   5834  NZ  LYS A 372      69.543  43.024  -8.584  1.00 64.480          N  
ATOM   5835  H   LYS A 372      63.350  43.813  -9.969  1.00 54.780          H  
ATOM   5836  HA  LYS A 372      63.720  45.884  -8.012  1.00 55.460          H  
ATOM   5837 1HB  LYS A 372      65.318  45.138 -10.482  1.00 77.380          H  
ATOM   5838 2HB  LYS A 372      65.831  46.407  -9.376  1.00 77.380          H  
ATOM   5839 1HG  LYS A 372      65.926  44.745  -7.539  1.00 77.380          H  
ATOM   5840 2HG  LYS A 372      65.417  43.483  -8.675  1.00 77.380          H  
ATOM   5841 1HD  LYS A 372      67.418  43.888 -10.058  1.00 77.380          H  
ATOM   5842 2HD  LYS A 372      67.934  45.184  -8.965  1.00 77.380          H  
ATOM   5843 1HE  LYS A 372      68.111  43.550  -7.119  1.00 77.380          H  
ATOM   5844 2HE  LYS A 372      67.606  42.257  -8.220  1.00 77.380          H  
ATOM   5845 1HZ  LYS A 372      69.990  42.342  -7.987  1.00 77.380          H  
ATOM   5846 2HZ  LYS A 372      69.569  42.700  -9.541  1.00 77.380          H  
ATOM   5847 3HZ  LYS A 372      70.037  43.903  -8.515  1.00 77.380          H  
ATOM   5848  N   ASN A 373      63.032  46.992 -11.058  1.00 46.120          N  
ATOM   5849  CA  ASN A 373      62.607  48.200 -11.746  1.00 46.150          C  
ATOM   5850  C   ASN A 373      61.275  48.686 -11.202  1.00 45.460          C  
ATOM   5851  O   ASN A 373      61.055  49.895 -11.089  1.00 45.570          O  
ATOM   5852  CB  ASN A 373      62.549  47.974 -13.241  1.00 64.600          C  
ATOM   5853  CG  ASN A 373      63.925  47.910 -13.851  1.00 64.600          C  
ATOM   5854  OD1 ASN A 373      64.902  48.382 -13.252  1.00 64.600          O  
ATOM   5855  ND2 ASN A 373      64.022  47.352 -15.026  1.00 64.600          N  
ATOM   5856  H   ASN A 373      63.130  46.111 -11.574  1.00 55.340          H  
ATOM   5857  HA  ASN A 373      63.337  48.982 -11.547  1.00 55.380          H  
ATOM   5858 1HB  ASN A 373      62.031  47.031 -13.439  1.00 77.520          H  
ATOM   5859 2HB  ASN A 373      61.980  48.772 -13.713  1.00 77.520          H  
ATOM   5860 1HD2 ASN A 373      64.912  47.290 -15.478  1.00 77.520          H  
ATOM   5861 2HD2 ASN A 373      63.209  46.987 -15.476  1.00 77.520          H  
ATOM   5862  N   TRP A 374      60.403  47.748 -10.834  1.00 44.790          N  
ATOM   5863  CA  TRP A 374      59.107  48.062 -10.281  1.00 44.130          C  
ATOM   5864  C   TRP A 374      59.292  48.835  -8.987  1.00 44.240          C  
ATOM   5865  O   TRP A 374      58.628  49.855  -8.789  1.00 44.070          O  
ATOM   5866  CB  TRP A 374      58.290  46.791 -10.053  1.00 62.050          C  
ATOM   5867  CG  TRP A 374      56.940  47.040  -9.506  1.00 62.050          C  
ATOM   5868  CD1 TRP A 374      55.820  47.306 -10.224  1.00 62.050          C  
ATOM   5869  CD2 TRP A 374      56.539  47.043  -8.117  1.00 62.050          C  
ATOM   5870  NE1 TRP A 374      54.752  47.480  -9.384  1.00 62.050          N  
ATOM   5871  CE2 TRP A 374      55.175  47.322  -8.090  1.00 62.050          C  
ATOM   5872  CE3 TRP A 374      57.220  46.833  -6.913  1.00 62.050          C  
ATOM   5873  CZ2 TRP A 374      54.468  47.401  -6.906  1.00 62.050          C  
ATOM   5874  CZ3 TRP A 374      56.517  46.912  -5.727  1.00 62.050          C  
ATOM   5875  CH2 TRP A 374      55.172  47.188  -5.721  1.00 62.050          C  
ATOM   5876  H   TRP A 374      60.636  46.771 -11.000  1.00 53.750          H  
ATOM   5877  HA  TRP A 374      58.569  48.692 -10.988  1.00 52.960          H  
ATOM   5878 1HB  TRP A 374      58.191  46.255 -10.997  1.00 74.460          H  
ATOM   5879 2HB  TRP A 374      58.817  46.138  -9.372  1.00 74.460          H  
ATOM   5880  HD1 TRP A 374      55.779  47.374 -11.310  1.00 74.460          H  
ATOM   5881  HE1 TRP A 374      53.806  47.689  -9.669  1.00 74.460          H  
ATOM   5882  HE3 TRP A 374      58.282  46.609  -6.909  1.00 74.460          H  
ATOM   5883  HZ2 TRP A 374      53.401  47.622  -6.881  1.00 74.460          H  
ATOM   5884  HZ3 TRP A 374      57.059  46.747  -4.796  1.00 74.460          H  
ATOM   5885  HH2 TRP A 374      54.646  47.245  -4.771  1.00 74.460          H  
ATOM   5886  N   GLU A 375      60.183  48.362  -8.095  1.00 44.590          N  
ATOM   5887  CA  GLU A 375      60.396  49.096  -6.857  1.00 44.770          C  
ATOM   5888  C   GLU A 375      60.938  50.495  -7.123  1.00 45.260          C  
ATOM   5889  O   GLU A 375      60.507  51.442  -6.464  1.00 45.230          O  
ATOM   5890  CB  GLU A 375      61.339  48.366  -5.900  1.00 62.610          C  
ATOM   5891  CG  GLU A 375      60.757  47.116  -5.251  1.00 62.610          C  
ATOM   5892  CD  GLU A 375      61.711  46.469  -4.273  1.00 62.610          C  
ATOM   5893  OE1 GLU A 375      62.854  46.865  -4.238  1.00 62.610          O  
ATOM   5894  OE2 GLU A 375      61.290  45.598  -3.548  1.00 62.610          O  
ATOM   5895  H   GLU A 375      60.672  47.476  -8.276  1.00 53.510          H  
ATOM   5896  HA  GLU A 375      59.434  49.197  -6.357  1.00 53.720          H  
ATOM   5897 1HB  GLU A 375      62.235  48.065  -6.449  1.00 75.130          H  
ATOM   5898 2HB  GLU A 375      61.654  49.047  -5.109  1.00 75.130          H  
ATOM   5899 1HG  GLU A 375      59.834  47.378  -4.737  1.00 75.130          H  
ATOM   5900 2HG  GLU A 375      60.516  46.402  -6.038  1.00 75.130          H  
ATOM   5901  N   LYS A 376      61.852  50.648  -8.095  1.00 45.730          N  
ATOM   5902  CA  LYS A 376      62.390  51.975  -8.397  1.00 46.270          C  
ATOM   5903  C   LYS A 376      61.278  52.924  -8.844  1.00 45.930          C  
ATOM   5904  O   LYS A 376      61.240  54.099  -8.439  1.00 46.120          O  
ATOM   5905  CB  LYS A 376      63.466  51.898  -9.484  1.00 64.560          C  
ATOM   5906  CG  LYS A 376      64.776  51.250  -9.047  1.00 64.560          C  
ATOM   5907  CD  LYS A 376      65.783  51.179 -10.210  1.00 64.560          C  
ATOM   5908  CE  LYS A 376      67.085  50.500  -9.788  1.00 64.560          C  
ATOM   5909  NZ  LYS A 376      68.073  50.415 -10.916  1.00 64.560          N  
ATOM   5910  H   LYS A 376      62.208  49.815  -8.581  1.00 54.880          H  
ATOM   5911  HA  LYS A 376      62.836  52.382  -7.494  1.00 55.520          H  
ATOM   5912 1HB  LYS A 376      63.081  51.323 -10.324  1.00 77.470          H  
ATOM   5913 2HB  LYS A 376      63.686  52.899  -9.849  1.00 77.470          H  
ATOM   5914 1HG  LYS A 376      65.206  51.828  -8.230  1.00 77.470          H  
ATOM   5915 2HG  LYS A 376      64.575  50.244  -8.686  1.00 77.470          H  
ATOM   5916 1HD  LYS A 376      65.343  50.610 -11.034  1.00 77.470          H  
ATOM   5917 2HD  LYS A 376      66.003  52.185 -10.563  1.00 77.470          H  
ATOM   5918 1HE  LYS A 376      67.530  51.066  -8.971  1.00 77.470          H  
ATOM   5919 2HE  LYS A 376      66.861  49.490  -9.438  1.00 77.470          H  
ATOM   5920 1HZ  LYS A 376      68.915  49.963 -10.590  1.00 77.470          H  
ATOM   5921 2HZ  LYS A 376      67.687  49.879 -11.686  1.00 77.470          H  
ATOM   5922 3HZ  LYS A 376      68.297  51.344 -11.239  1.00 77.470          H  
ATOM   5923  N   GLN A 377      60.353  52.406  -9.663  1.00 45.480          N  
ATOM   5924  CA  GLN A 377      59.224  53.190 -10.137  1.00 45.210          C  
ATOM   5925  C   GLN A 377      58.322  53.597  -8.975  1.00 44.590          C  
ATOM   5926  O   GLN A 377      57.867  54.745  -8.926  1.00 44.590          O  
ATOM   5927  CB  GLN A 377      58.426  52.386 -11.165  1.00 63.400          C  
ATOM   5928  CG  GLN A 377      59.140  52.173 -12.495  1.00 63.400          C  
ATOM   5929  CD  GLN A 377      58.408  51.183 -13.379  1.00 63.400          C  
ATOM   5930  OE1 GLN A 377      57.492  50.498 -12.907  1.00 63.400          O  
ATOM   5931  NE2 GLN A 377      58.797  51.098 -14.645  1.00 63.400          N  
ATOM   5932  H   GLN A 377      60.483  51.445 -10.005  1.00 54.580          H  
ATOM   5933  HA  GLN A 377      59.603  54.093 -10.609  1.00 54.250          H  
ATOM   5934 1HB  GLN A 377      58.202  51.407 -10.753  1.00 76.080          H  
ATOM   5935 2HB  GLN A 377      57.478  52.883 -11.361  1.00 76.080          H  
ATOM   5936 1HG  GLN A 377      59.183  53.126 -13.018  1.00 76.080          H  
ATOM   5937 2HG  GLN A 377      60.144  51.810 -12.316  1.00 76.080          H  
ATOM   5938 1HE2 GLN A 377      58.344  50.457 -15.266  1.00 76.080          H  
ATOM   5939 2HE2 GLN A 377      59.544  51.672 -14.983  1.00 76.080          H  
ATOM   5940  N   GLN A 378      58.098  52.680  -8.017  1.00 44.150          N  
ATOM   5941  CA  GLN A 378      57.268  52.991  -6.855  1.00 43.610          C  
ATOM   5942  C   GLN A 378      57.937  54.052  -5.986  1.00 43.730          C  
ATOM   5943  O   GLN A 378      57.277  54.986  -5.531  1.00 43.490          O  
ATOM   5944  CB  GLN A 378      57.003  51.737  -6.021  1.00 61.270          C  
ATOM   5945  CG  GLN A 378      56.152  50.698  -6.712  1.00 61.270          C  
ATOM   5946  CD  GLN A 378      54.752  51.142  -6.985  1.00 61.270          C  
ATOM   5947  OE1 GLN A 378      54.022  51.547  -6.079  1.00 61.270          O  
ATOM   5948  NE2 GLN A 378      54.356  51.097  -8.249  1.00 61.270          N  
ATOM   5949  H   GLN A 378      58.463  51.730  -8.155  1.00 52.980          H  
ATOM   5950  HA  GLN A 378      56.318  53.385  -7.204  1.00 52.330          H  
ATOM   5951 1HB  GLN A 378      57.952  51.269  -5.762  1.00 73.520          H  
ATOM   5952 2HB  GLN A 378      56.510  52.015  -5.092  1.00 73.520          H  
ATOM   5953 1HG  GLN A 378      56.596  50.441  -7.659  1.00 73.520          H  
ATOM   5954 2HG  GLN A 378      56.118  49.831  -6.078  1.00 73.520          H  
ATOM   5955 1HE2 GLN A 378      53.431  51.390  -8.497  1.00 73.520          H  
ATOM   5956 2HE2 GLN A 378      54.990  50.786  -8.963  1.00 73.520          H  
ATOM   5957  N   ILE A 379      59.262  53.985  -5.844  1.00 44.150          N  
ATOM   5958  CA  ILE A 379      59.974  54.974  -5.048  1.00 44.360          C  
ATOM   5959  C   ILE A 379      59.747  56.350  -5.644  1.00 44.320          C  
ATOM   5960  O   ILE A 379      59.477  57.301  -4.915  1.00 44.530          O  
ATOM   5961  CB  ILE A 379      61.479  54.649  -4.938  1.00 62.020          C  
ATOM   5962  CG1 ILE A 379      61.653  53.363  -4.079  1.00 62.020          C  
ATOM   5963  CG2 ILE A 379      62.238  55.852  -4.318  1.00 62.020          C  
ATOM   5964  CD1 ILE A 379      63.030  52.724  -4.146  1.00 62.020          C  
ATOM   5965  H   ILE A 379      59.758  53.176  -6.233  1.00 52.980          H  
ATOM   5966  HA  ILE A 379      59.558  54.968  -4.042  1.00 53.230          H  
ATOM   5967  HB  ILE A 379      61.876  54.437  -5.929  1.00 74.420          H  
ATOM   5968 1HG1 ILE A 379      61.449  53.616  -3.040  1.00 74.420          H  
ATOM   5969 2HG1 ILE A 379      60.922  52.633  -4.396  1.00 74.420          H  
ATOM   5970 1HG2 ILE A 379      63.294  55.626  -4.243  1.00 74.420          H  
ATOM   5971 2HG2 ILE A 379      62.120  56.741  -4.939  1.00 74.420          H  
ATOM   5972 3HG2 ILE A 379      61.839  56.058  -3.323  1.00 74.420          H  
ATOM   5973 1HD1 ILE A 379      63.041  51.836  -3.513  1.00 74.420          H  
ATOM   5974 2HD1 ILE A 379      63.245  52.435  -5.170  1.00 74.420          H  
ATOM   5975 3HD1 ILE A 379      63.788  53.416  -3.800  1.00 74.420          H  
ATOM   5976  N   THR A 380      59.860  56.462  -6.966  1.00 44.120          N  
ATOM   5977  CA  THR A 380      59.592  57.728  -7.633  1.00 44.140          C  
ATOM   5978  C   THR A 380      58.126  58.146  -7.425  1.00 43.830          C  
ATOM   5979  O   THR A 380      57.836  59.295  -7.096  1.00 43.870          O  
ATOM   5980  CB  THR A 380      59.903  57.640  -9.145  1.00 61.790          C  
ATOM   5981  OG1 THR A 380      61.298  57.348  -9.331  1.00 61.790          O  
ATOM   5982  CG2 THR A 380      59.576  58.971  -9.828  1.00 61.790          C  
ATOM   5983  H   THR A 380      60.150  55.644  -7.509  1.00 52.940          H  
ATOM   5984  HA  THR A 380      60.228  58.495  -7.191  1.00 52.970          H  
ATOM   5985  HB  THR A 380      59.310  56.843  -9.593  1.00 74.150          H  
ATOM   5986  HG1 THR A 380      61.478  56.444  -9.034  1.00 74.150          H  
ATOM   5987 1HG2 THR A 380      59.807  58.895 -10.889  1.00 74.150          H  
ATOM   5988 2HG2 THR A 380      58.520  59.208  -9.711  1.00 74.150          H  
ATOM   5989 3HG2 THR A 380      60.175  59.763  -9.381  1.00 74.150          H  
ATOM   5990  N   ALA A 381      57.184  57.207  -7.590  1.00 43.600          N  
ATOM   5991  CA  ALA A 381      55.758  57.495  -7.431  1.00 43.370          C  
ATOM   5992  C   ALA A 381      55.450  58.027  -6.039  1.00 43.520          C  
ATOM   5993  O   ALA A 381      54.621  58.915  -5.870  1.00 43.600          O  
ATOM   5994  CB  ALA A 381      54.932  56.246  -7.680  1.00 60.810          C  
ATOM   5995  H   ALA A 381      57.465  56.269  -7.887  1.00 52.320          H  
ATOM   5996  HA  ALA A 381      55.487  58.255  -8.161  1.00 52.040          H  
ATOM   5997 1HB  ALA A 381      53.874  56.481  -7.588  1.00 72.970          H  
ATOM   5998 2HB  ALA A 381      55.138  55.870  -8.681  1.00 72.970          H  
ATOM   5999 3HB  ALA A 381      55.197  55.491  -6.948  1.00 72.970          H  
ATOM   6000  N   ASN A 382      56.162  57.544  -5.036  1.00 43.610          N  
ATOM   6001  CA  ASN A 382      55.954  57.956  -3.656  1.00 43.840          C  
ATOM   6002  C   ASN A 382      56.204  59.453  -3.434  1.00 43.730          C  
ATOM   6003  O   ASN A 382      55.792  60.000  -2.408  1.00 43.780          O  
ATOM   6004  CB  ASN A 382      56.806  57.123  -2.721  1.00 61.280          C  
ATOM   6005  CG  ASN A 382      56.309  55.698  -2.592  1.00 61.280          C  
ATOM   6006  OD1 ASN A 382      55.148  55.377  -2.881  1.00 61.280          O  
ATOM   6007  ND2 ASN A 382      57.181  54.826  -2.149  1.00 61.280          N  
ATOM   6008  H   ASN A 382      56.815  56.780  -5.237  1.00 52.330          H  
ATOM   6009  HA  ASN A 382      54.910  57.778  -3.403  1.00 52.610          H  
ATOM   6010 1HB  ASN A 382      57.828  57.103  -3.083  1.00 73.540          H  
ATOM   6011 2HB  ASN A 382      56.819  57.584  -1.736  1.00 73.540          H  
ATOM   6012 1HD2 ASN A 382      56.918  53.869  -2.037  1.00 73.540          H  
ATOM   6013 2HD2 ASN A 382      58.109  55.119  -1.922  1.00 73.540          H  
ATOM   6014  N   GLU A 383      56.900  60.124  -4.361  1.00 43.650          N  
ATOM   6015  CA  GLU A 383      57.159  61.552  -4.224  1.00 43.660          C  
ATOM   6016  C   GLU A 383      56.009  62.398  -4.803  1.00 43.360          C  
ATOM   6017  O   GLU A 383      56.036  63.628  -4.706  1.00 43.210          O  
ATOM   6018  CB  GLU A 383      58.481  61.934  -4.908  1.00 61.120          C  
ATOM   6019  CG  GLU A 383      59.736  61.317  -4.273  1.00 61.120          C  
ATOM   6020  CD  GLU A 383      61.030  61.734  -4.960  1.00 61.120          C  
ATOM   6021  OE1 GLU A 383      60.962  62.415  -5.956  1.00 61.120          O  
ATOM   6022  OE2 GLU A 383      62.081  61.380  -4.475  1.00 61.120          O  
ATOM   6023  H   GLU A 383      57.227  59.652  -5.211  1.00 52.380          H  
ATOM   6024  HA  GLU A 383      57.246  61.783  -3.164  1.00 52.390          H  
ATOM   6025 1HB  GLU A 383      58.448  61.620  -5.952  1.00 73.340          H  
ATOM   6026 2HB  GLU A 383      58.597  63.017  -4.895  1.00 73.340          H  
ATOM   6027 1HG  GLU A 383      59.780  61.605  -3.225  1.00 73.340          H  
ATOM   6028 2HG  GLU A 383      59.644  60.227  -4.319  1.00 73.340          H  
ATOM   6029  N   TYR A 384      55.019  61.742  -5.424  1.00 43.350          N  
ATOM   6030  CA  TYR A 384      53.861  62.398  -6.028  1.00 43.140          C  
ATOM   6031  C   TYR A 384      52.742  62.582  -5.006  1.00 43.190          C  
ATOM   6032  O   TYR A 384      52.315  61.636  -4.337  1.00 43.250          O  
ATOM   6033  CB  TYR A 384      53.400  61.619  -7.267  1.00 60.480          C  
ATOM   6034  CG  TYR A 384      52.129  62.114  -7.905  1.00 60.480          C  
ATOM   6035  CD1 TYR A 384      52.039  63.398  -8.406  1.00 60.480          C  
ATOM   6036  CD2 TYR A 384      51.056  61.251  -8.026  1.00 60.480          C  
ATOM   6037  CE1 TYR A 384      50.874  63.825  -8.997  1.00 60.480          C  
ATOM   6038  CE2 TYR A 384      49.902  61.672  -8.628  1.00 60.480          C  
ATOM   6039  CZ  TYR A 384      49.802  62.954  -9.107  1.00 60.480          C  
ATOM   6040  OH  TYR A 384      48.637  63.368  -9.703  1.00 60.480          O  
ATOM   6041  H   TYR A 384      55.056  60.721  -5.469  1.00 52.020          H  
ATOM   6042  HA  TYR A 384      54.165  63.394  -6.353  1.00 51.770          H  
ATOM   6043 1HB  TYR A 384      54.189  61.644  -8.018  1.00 72.580          H  
ATOM   6044 2HB  TYR A 384      53.250  60.582  -7.000  1.00 72.580          H  
ATOM   6045  HD1 TYR A 384      52.885  64.081  -8.323  1.00 72.580          H  
ATOM   6046  HD2 TYR A 384      51.126  60.235  -7.648  1.00 72.580          H  
ATOM   6047  HE1 TYR A 384      50.801  64.842  -9.381  1.00 72.580          H  
ATOM   6048  HE2 TYR A 384      49.057  60.987  -8.722  1.00 72.580          H  
ATOM   6049  HH  TYR A 384      48.733  64.276 -10.000  1.00 72.580          H  
ATOM   6050  N   GLN A 385      52.234  63.808  -4.902  1.00 43.210          N  
ATOM   6051  CA  GLN A 385      51.201  64.155  -3.927  1.00 43.310          C  
ATOM   6052  C   GLN A 385      49.879  63.414  -4.103  1.00 42.910          C  
ATOM   6053  O   GLN A 385      49.079  63.335  -3.174  1.00 42.730          O  
ATOM   6054  CB  GLN A 385      50.938  65.672  -3.962  1.00 60.590          C  
ATOM   6055  CG  GLN A 385      50.265  66.221  -5.257  1.00 60.590          C  
ATOM   6056  CD  GLN A 385      51.254  66.554  -6.353  1.00 60.590          C  
ATOM   6057  OE1 GLN A 385      52.311  65.920  -6.458  1.00 60.590          O  
ATOM   6058  NE2 GLN A 385      50.926  67.541  -7.174  1.00 60.590          N  
ATOM   6059  H   GLN A 385      52.621  64.551  -5.486  1.00 51.850          H  
ATOM   6060  HA  GLN A 385      51.587  63.903  -2.939  1.00 51.970          H  
ATOM   6061 1HB  GLN A 385      50.300  65.942  -3.122  1.00 72.710          H  
ATOM   6062 2HB  GLN A 385      51.883  66.201  -3.832  1.00 72.710          H  
ATOM   6063 1HG  GLN A 385      49.544  65.521  -5.652  1.00 72.710          H  
ATOM   6064 2HG  GLN A 385      49.753  67.145  -4.992  1.00 72.710          H  
ATOM   6065 1HE2 GLN A 385      51.546  67.805  -7.916  1.00 72.710          H  
ATOM   6066 2HE2 GLN A 385      50.061  68.031  -7.053  1.00 72.710          H  
ATOM   6067  N   GLY A 386      49.635  62.893  -5.293  1.00 42.840          N  
ATOM   6068  CA  GLY A 386      48.407  62.173  -5.578  1.00 42.540          C  
ATOM   6069  C   GLY A 386      48.551  60.667  -5.393  1.00 42.230          C  
ATOM   6070  O   GLY A 386      47.598  59.910  -5.609  1.00 42.020          O  
ATOM   6071  H   GLY A 386      50.335  62.998  -6.016  1.00 51.410          H  
ATOM   6072 1HA  GLY A 386      47.620  62.542  -4.922  1.00 51.050          H  
ATOM   6073 2HA  GLY A 386      48.085  62.391  -6.593  1.00 51.050          H  
ATOM   6074  N   ASN A 387      49.724  60.194  -4.970  1.00 42.240          N  
ATOM   6075  CA  ASN A 387      49.922  58.756  -4.828  1.00 42.030          C  
ATOM   6076  C   ASN A 387      49.385  58.274  -3.491  1.00 41.600          C  
ATOM   6077  O   ASN A 387      50.143  57.947  -2.572  1.00 41.410          O  
ATOM   6078  CB  ASN A 387      51.378  58.370  -4.997  1.00 58.930          C  
ATOM   6079  CG  ASN A 387      51.559  56.885  -5.083  1.00 58.930          C  
ATOM   6080  OD1 ASN A 387      50.607  56.150  -5.379  1.00 58.930          O  
ATOM   6081  ND2 ASN A 387      52.747  56.428  -4.831  1.00 58.930          N  
ATOM   6082  H   ASN A 387      50.499  60.825  -4.744  1.00 50.690          H  
ATOM   6083  HA  ASN A 387      49.348  58.250  -5.605  1.00 50.440          H  
ATOM   6084 1HB  ASN A 387      51.776  58.822  -5.901  1.00 70.710          H  
ATOM   6085 2HB  ASN A 387      51.967  58.759  -4.163  1.00 70.710          H  
ATOM   6086 1HD2 ASN A 387      52.932  55.444  -4.864  1.00 70.710          H  
ATOM   6087 2HD2 ASN A 387      53.483  57.068  -4.602  1.00 70.710          H  
ATOM   6088  N   VAL A 388      48.068  58.247  -3.397  1.00 41.510          N  
ATOM   6089  CA  VAL A 388      47.384  57.896  -2.171  1.00 41.170          C  
ATOM   6090  C   VAL A 388      46.910  56.455  -2.159  1.00 40.800          C  
ATOM   6091  O   VAL A 388      46.094  56.029  -2.982  1.00 40.830          O  
ATOM   6092  CB  VAL A 388      46.192  58.846  -1.957  1.00 57.770          C  
ATOM   6093  CG1 VAL A 388      45.412  58.463  -0.685  1.00 57.770          C  
ATOM   6094  CG2 VAL A 388      46.725  60.281  -1.863  1.00 57.770          C  
ATOM   6095  H   VAL A 388      47.559  58.549  -4.233  1.00 49.810          H  
ATOM   6096  HA  VAL A 388      48.081  58.033  -1.345  1.00 49.400          H  
ATOM   6097  HB  VAL A 388      45.510  58.766  -2.804  1.00 69.330          H  
ATOM   6098 1HG1 VAL A 388      44.574  59.148  -0.556  1.00 69.330          H  
ATOM   6099 2HG1 VAL A 388      45.025  57.449  -0.765  1.00 69.330          H  
ATOM   6100 3HG1 VAL A 388      46.069  58.530   0.182  1.00 69.330          H  
ATOM   6101 1HG2 VAL A 388      45.897  60.972  -1.726  1.00 69.330          H  
ATOM   6102 2HG2 VAL A 388      47.407  60.360  -1.018  1.00 69.330          H  
ATOM   6103 3HG2 VAL A 388      47.258  60.542  -2.773  1.00 69.330          H  
ATOM   6104  N   ALA A 389      47.362  55.707  -1.158  1.00 40.510          N  
ATOM   6105  CA  ALA A 389      47.008  54.302  -1.022  1.00 40.180          C  
ATOM   6106  C   ALA A 389      45.623  54.162  -0.416  1.00 40.090          C  
ATOM   6107  O   ALA A 389      45.466  53.737   0.727  1.00 39.880          O  
ATOM   6108  CB  ALA A 389      48.025  53.576  -0.165  1.00 56.380          C  
ATOM   6109  H   ALA A 389      48.007  56.124  -0.501  1.00 48.610          H  
ATOM   6110  HA  ALA A 389      46.992  53.855  -2.016  1.00 48.220          H  
ATOM   6111 1HB  ALA A 389      47.746  52.522  -0.094  1.00 67.660          H  
ATOM   6112 2HB  ALA A 389      49.010  53.664  -0.621  1.00 67.660          H  
ATOM   6113 3HB  ALA A 389      48.043  54.015   0.830  1.00 67.660          H  
ATOM   6114  N   ASP A 390      44.618  54.533  -1.205  1.00 40.310          N  
ATOM   6115  CA  ASP A 390      43.220  54.521  -0.782  1.00 40.310          C  
ATOM   6116  C   ASP A 390      42.759  53.108  -0.417  1.00 40.200          C  
ATOM   6117  O   ASP A 390      41.969  52.920   0.512  1.00 40.380          O  
ATOM   6118  CB  ASP A 390      42.340  55.102  -1.902  1.00 56.430          C  
ATOM   6119  CG  ASP A 390      40.865  55.337  -1.510  1.00 56.430          C  
ATOM   6120  OD1 ASP A 390      40.610  56.150  -0.662  1.00 56.430          O  
ATOM   6121  OD2 ASP A 390      39.999  54.689  -2.091  1.00 56.430          O  
ATOM   6122  H   ASP A 390      44.883  54.895  -2.124  1.00 48.370          H  
ATOM   6123  HA  ASP A 390      43.122  55.153   0.101  1.00 48.370          H  
ATOM   6124 1HB  ASP A 390      42.769  56.050  -2.231  1.00 67.720          H  
ATOM   6125 2HB  ASP A 390      42.364  54.425  -2.758  1.00 67.720          H  
ATOM   6126  N   LYS A 391      43.264  52.110  -1.146  1.00 39.940          N  
ATOM   6127  CA  LYS A 391      42.895  50.726  -0.913  1.00 39.820          C  
ATOM   6128  C   LYS A 391      44.146  49.880  -0.760  1.00 39.880          C  
ATOM   6129  O   LYS A 391      45.164  50.132  -1.408  1.00 40.180          O  
ATOM   6130  CB  LYS A 391      42.045  50.190  -2.074  1.00 55.800          C  
ATOM   6131  CG  LYS A 391      40.718  50.949  -2.337  1.00 55.800          C  
ATOM   6132  CD  LYS A 391      39.677  50.711  -1.234  1.00 55.800          C  
ATOM   6133  CE  LYS A 391      38.334  51.388  -1.537  1.00 55.800          C  
ATOM   6134  NZ  LYS A 391      38.404  52.888  -1.398  1.00 55.800          N  
ATOM   6135  H   LYS A 391      43.911  52.324  -1.891  1.00 47.930          H  
ATOM   6136  HA  LYS A 391      42.334  50.657   0.018  1.00 47.780          H  
ATOM   6137 1HB  LYS A 391      42.633  50.216  -2.990  1.00 66.960          H  
ATOM   6138 2HB  LYS A 391      41.799  49.151  -1.879  1.00 66.960          H  
ATOM   6139 1HG  LYS A 391      40.920  52.018  -2.413  1.00 66.960          H  
ATOM   6140 2HG  LYS A 391      40.305  50.614  -3.287  1.00 66.960          H  
ATOM   6141 1HD  LYS A 391      39.513  49.642  -1.106  1.00 66.960          H  
ATOM   6142 2HD  LYS A 391      40.045  51.121  -0.294  1.00 66.960          H  
ATOM   6143 1HE  LYS A 391      38.032  51.143  -2.552  1.00 66.960          H  
ATOM   6144 2HE  LYS A 391      37.587  51.008  -0.843  1.00 66.960          H  
ATOM   6145 1HZ  LYS A 391      37.516  53.301  -1.596  1.00 66.960          H  
ATOM   6146 2HZ  LYS A 391      38.682  53.141  -0.461  1.00 66.960          H  
ATOM   6147 3HZ  LYS A 391      39.097  53.299  -2.042  1.00 66.960          H  
ATOM   6148  N   THR A 392      44.050  48.847   0.067  1.00 39.640          N  
ATOM   6149  CA  THR A 392      45.145  47.911   0.267  1.00 39.720          C  
ATOM   6150  C   THR A 392      44.918  46.688  -0.594  1.00 39.550          C  
ATOM   6151  O   THR A 392      43.885  46.030  -0.491  1.00 39.350          O  
ATOM   6152  CB  THR A 392      45.271  47.535   1.761  1.00 55.580          C  
ATOM   6153  OG1 THR A 392      45.571  48.711   2.516  1.00 55.580          O  
ATOM   6154  CG2 THR A 392      46.370  46.505   1.980  1.00 55.580          C  
ATOM   6155  H   THR A 392      43.184  48.707   0.566  1.00 47.570          H  
ATOM   6156  HA  THR A 392      46.076  48.385  -0.047  1.00 47.660          H  
ATOM   6157  HB  THR A 392      44.327  47.127   2.110  1.00 66.690          H  
ATOM   6158  HG1 THR A 392      44.835  49.328   2.463  1.00 66.690          H  
ATOM   6159 1HG2 THR A 392      46.433  46.266   3.040  1.00 66.690          H  
ATOM   6160 2HG2 THR A 392      46.145  45.620   1.436  1.00 66.690          H  
ATOM   6161 3HG2 THR A 392      47.322  46.908   1.643  1.00 66.690          H  
ATOM   6162  N   ALA A 393      45.902  46.320  -1.406  1.00 39.680          N  
ATOM   6163  CA  ALA A 393      45.716  45.189  -2.315  1.00 39.570          C  
ATOM   6164  C   ALA A 393      45.328  43.908  -1.588  1.00 39.400          C  
ATOM   6165  O   ALA A 393      44.522  43.123  -2.097  1.00 39.090          O  
ATOM   6166  CB  ALA A 393      46.988  44.945  -3.098  1.00 55.440          C  
ATOM   6167  H   ALA A 393      46.749  46.875  -1.439  1.00 47.620          H  
ATOM   6168  HA  ALA A 393      44.915  45.445  -3.008  1.00 47.480          H  
ATOM   6169 1HB  ALA A 393      46.833  44.122  -3.800  1.00 66.530          H  
ATOM   6170 2HB  ALA A 393      47.253  45.846  -3.649  1.00 66.530          H  
ATOM   6171 3HB  ALA A 393      47.794  44.687  -2.414  1.00 66.530          H  
ATOM   6172  N   ARG A 394      45.890  43.694  -0.400  1.00 39.660          N  
ATOM   6173  CA  ARG A 394      45.584  42.504   0.376  1.00 39.420          C  
ATOM   6174  C   ARG A 394      44.108  42.482   0.756  1.00 38.790          C  
ATOM   6175  O   ARG A 394      43.473  41.423   0.757  1.00 38.390          O  
ATOM   6176  CB  ARG A 394      46.419  42.479   1.642  1.00 55.280          C  
ATOM   6177  CG  ARG A 394      47.899  42.241   1.423  1.00 55.280          C  
ATOM   6178  CD  ARG A 394      48.610  41.970   2.701  1.00 55.280          C  
ATOM   6179  NE  ARG A 394      48.540  43.127   3.606  1.00 55.280          N  
ATOM   6180  CZ  ARG A 394      49.389  44.185   3.607  1.00 55.280          C  
ATOM   6181  NH1 ARG A 394      50.386  44.255   2.744  1.00 55.280          N  
ATOM   6182  NH2 ARG A 394      49.210  45.160   4.483  1.00 55.280          N  
ATOM   6183  H   ARG A 394      46.551  44.368  -0.048  1.00 47.590          H  
ATOM   6184  HA  ARG A 394      45.807  41.622  -0.226  1.00 47.300          H  
ATOM   6185 1HB  ARG A 394      46.304  43.411   2.179  1.00 66.340          H  
ATOM   6186 2HB  ARG A 394      46.053  41.686   2.293  1.00 66.340          H  
ATOM   6187 1HG  ARG A 394      48.029  41.378   0.770  1.00 66.340          H  
ATOM   6188 2HG  ARG A 394      48.340  43.118   0.955  1.00 66.340          H  
ATOM   6189 1HD  ARG A 394      48.141  41.121   3.200  1.00 66.340          H  
ATOM   6190 2HD  ARG A 394      49.654  41.734   2.508  1.00 66.340          H  
ATOM   6191  HE  ARG A 394      47.800  43.128   4.296  1.00 66.340          H  
ATOM   6192 1HH1 ARG A 394      50.532  43.518   2.072  1.00 66.340          H  
ATOM   6193 2HH1 ARG A 394      51.010  45.050   2.757  1.00 66.340          H  
ATOM   6194 1HH2 ARG A 394      48.446  45.113   5.144  1.00 66.340          H  
ATOM   6195 2HH2 ARG A 394      49.833  45.955   4.493  1.00 66.340          H  
ATOM   6196  N   ALA A 395      43.581  43.653   1.140  1.00 38.750          N  
ATOM   6197  CA  ALA A 395      42.190  43.784   1.542  1.00 38.230          C  
ATOM   6198  C   ALA A 395      41.282  43.560   0.356  1.00 37.710          C  
ATOM   6199  O   ALA A 395      40.262  42.879   0.467  1.00 37.250          O  
ATOM   6200  CB  ALA A 395      41.932  45.153   2.134  1.00 53.730          C  
ATOM   6201  H   ALA A 395      44.158  44.483   1.089  1.00 46.500          H  
ATOM   6202  HA  ALA A 395      41.974  43.019   2.287  1.00 45.880          H  
ATOM   6203 1HB  ALA A 395      40.889  45.226   2.440  1.00 64.480          H  
ATOM   6204 2HB  ALA A 395      42.578  45.301   2.997  1.00 64.480          H  
ATOM   6205 3HB  ALA A 395      42.143  45.912   1.387  1.00 64.480          H  
ATOM   6206  N   VAL A 396      41.683  44.106  -0.790  1.00 37.850          N  
ATOM   6207  CA  VAL A 396      40.890  44.010  -1.998  1.00 37.470          C  
ATOM   6208  C   VAL A 396      40.741  42.559  -2.396  1.00 37.220          C  
ATOM   6209  O   VAL A 396      39.632  42.114  -2.704  1.00 36.780          O  
ATOM   6210  CB  VAL A 396      41.535  44.844  -3.127  1.00 52.610          C  
ATOM   6211  CG1 VAL A 396      40.846  44.588  -4.452  1.00 52.610          C  
ATOM   6212  CG2 VAL A 396      41.425  46.353  -2.765  1.00 52.610          C  
ATOM   6213  H   VAL A 396      42.549  44.653  -0.785  1.00 45.420          H  
ATOM   6214  HA  VAL A 396      39.900  44.417  -1.794  1.00 44.960          H  
ATOM   6215  HB  VAL A 396      42.577  44.559  -3.227  1.00 63.130          H  
ATOM   6216 1HG1 VAL A 396      41.319  45.188  -5.227  1.00 63.130          H  
ATOM   6217 2HG1 VAL A 396      40.911  43.533  -4.732  1.00 63.130          H  
ATOM   6218 3HG1 VAL A 396      39.821  44.873  -4.354  1.00 63.130          H  
ATOM   6219 1HG2 VAL A 396      41.891  46.952  -3.546  1.00 63.130          H  
ATOM   6220 2HG2 VAL A 396      40.375  46.630  -2.670  1.00 63.130          H  
ATOM   6221 3HG2 VAL A 396      41.925  46.541  -1.827  1.00 63.130          H  
ATOM   6222  N   LEU A 397      41.846  41.810  -2.369  1.00 37.570          N  
ATOM   6223  CA  LEU A 397      41.789  40.398  -2.691  1.00 37.460          C  
ATOM   6224  C   LEU A 397      40.935  39.638  -1.682  1.00 37.100          C  
ATOM   6225  O   LEU A 397      40.061  38.865  -2.072  1.00 36.750          O  
ATOM   6226  CB  LEU A 397      43.192  39.802  -2.760  1.00 52.490          C  
ATOM   6227  CG  LEU A 397      43.279  38.272  -3.028  1.00 52.490          C  
ATOM   6228  CD1 LEU A 397      42.614  37.911  -4.372  1.00 52.490          C  
ATOM   6229  CD2 LEU A 397      44.751  37.865  -3.036  1.00 52.490          C  
ATOM   6230  H   LEU A 397      42.744  42.249  -2.140  1.00 45.080          H  
ATOM   6231  HA  LEU A 397      41.327  40.309  -3.671  1.00 44.950          H  
ATOM   6232 1HB  LEU A 397      43.742  40.314  -3.551  1.00 62.990          H  
ATOM   6233 2HB  LEU A 397      43.697  40.009  -1.812  1.00 62.990          H  
ATOM   6234  HG  LEU A 397      42.762  37.739  -2.236  1.00 62.990          H  
ATOM   6235 1HD1 LEU A 397      42.692  36.841  -4.536  1.00 62.990          H  
ATOM   6236 2HD1 LEU A 397      41.559  38.188  -4.375  1.00 62.990          H  
ATOM   6237 3HD1 LEU A 397      43.124  38.430  -5.163  1.00 62.990          H  
ATOM   6238 1HD2 LEU A 397      44.836  36.793  -3.204  1.00 62.990          H  
ATOM   6239 2HD2 LEU A 397      45.284  38.402  -3.834  1.00 62.990          H  
ATOM   6240 3HD2 LEU A 397      45.197  38.118  -2.073  1.00 62.990          H  
ATOM   6241  N   LYS A 398      41.116  39.868  -0.375  1.00 37.220          N  
ATOM   6242  CA  LYS A 398      40.287  39.125   0.571  1.00 36.950          C  
ATOM   6243  C   LYS A 398      38.801  39.357   0.299  1.00 36.460          C  
ATOM   6244  O   LYS A 398      38.012  38.409   0.355  1.00 36.160          O  
ATOM   6245  CB  LYS A 398      40.628  39.488   2.016  1.00 51.840          C  
ATOM   6246  CG  LYS A 398      41.972  38.939   2.503  1.00 51.840          C  
ATOM   6247  CD  LYS A 398      42.268  39.366   3.941  1.00 51.840          C  
ATOM   6248  CE  LYS A 398      43.616  38.837   4.415  1.00 51.840          C  
ATOM   6249  NZ  LYS A 398      43.922  39.265   5.811  1.00 51.840          N  
ATOM   6250  H   LYS A 398      41.840  40.514  -0.042  1.00 44.660          H  
ATOM   6251  HA  LYS A 398      40.486  38.061   0.434  1.00 44.340          H  
ATOM   6252 1HB  LYS A 398      40.662  40.577   2.110  1.00 62.210          H  
ATOM   6253 2HB  LYS A 398      39.845  39.123   2.678  1.00 62.210          H  
ATOM   6254 1HG  LYS A 398      41.946  37.849   2.455  1.00 62.210          H  
ATOM   6255 2HG  LYS A 398      42.765  39.286   1.850  1.00 62.210          H  
ATOM   6256 1HD  LYS A 398      42.279  40.456   3.993  1.00 62.210          H  
ATOM   6257 2HD  LYS A 398      41.487  38.993   4.602  1.00 62.210          H  
ATOM   6258 1HE  LYS A 398      43.608  37.749   4.371  1.00 62.210          H  
ATOM   6259 2HE  LYS A 398      44.397  39.212   3.751  1.00 62.210          H  
ATOM   6260 1HZ  LYS A 398      44.821  38.897   6.088  1.00 62.210          H  
ATOM   6261 2HZ  LYS A 398      43.942  40.274   5.858  1.00 62.210          H  
ATOM   6262 3HZ  LYS A 398      43.210  38.914   6.436  1.00 62.210          H  
ATOM   6263  N   ILE A 399      38.427  40.599  -0.039  1.00 36.430          N  
ATOM   6264  CA  ILE A 399      37.045  40.922  -0.356  1.00 36.060          C  
ATOM   6265  C   ILE A 399      36.608  40.147  -1.594  1.00 35.790          C  
ATOM   6266  O   ILE A 399      35.540  39.527  -1.589  1.00 35.210          O  
ATOM   6267  CB  ILE A 399      36.884  42.441  -0.584  1.00 50.630          C  
ATOM   6268  CG1 ILE A 399      37.106  43.188   0.759  1.00 50.630          C  
ATOM   6269  CG2 ILE A 399      35.499  42.742  -1.181  1.00 50.630          C  
ATOM   6270  CD1 ILE A 399      37.319  44.694   0.623  1.00 50.630          C  
ATOM   6271  H   ILE A 399      39.130  41.347  -0.026  1.00 43.720          H  
ATOM   6272  HA  ILE A 399      36.415  40.623   0.478  1.00 43.270          H  
ATOM   6273  HB  ILE A 399      37.652  42.783  -1.272  1.00 60.760          H  
ATOM   6274 1HG1 ILE A 399      36.237  43.024   1.392  1.00 60.760          H  
ATOM   6275 2HG1 ILE A 399      37.969  42.763   1.257  1.00 60.760          H  
ATOM   6276 1HG2 ILE A 399      35.386  43.804  -1.357  1.00 60.760          H  
ATOM   6277 2HG2 ILE A 399      35.388  42.228  -2.118  1.00 60.760          H  
ATOM   6278 3HG2 ILE A 399      34.725  42.405  -0.491  1.00 60.760          H  
ATOM   6279 1HD1 ILE A 399      37.468  45.125   1.612  1.00 60.760          H  
ATOM   6280 2HD1 ILE A 399      38.206  44.876   0.013  1.00 60.760          H  
ATOM   6281 3HD1 ILE A 399      36.459  45.160   0.158  1.00 60.760          H  
ATOM   6282  N   GLU A 400      37.419  40.169  -2.659  1.00 36.270          N  
ATOM   6283  CA  GLU A 400      37.070  39.442  -3.871  1.00 36.130          C  
ATOM   6284  C   GLU A 400      36.855  37.963  -3.610  1.00 36.000          C  
ATOM   6285  O   GLU A 400      35.883  37.384  -4.104  1.00 35.760          O  
ATOM   6286  CB  GLU A 400      38.165  39.587  -4.937  1.00 50.640          C  
ATOM   6287  CG  GLU A 400      37.886  38.835  -6.267  1.00 50.640          C  
ATOM   6288  CD  GLU A 400      38.993  38.984  -7.269  1.00 50.640          C  
ATOM   6289  OE1 GLU A 400      39.934  39.660  -6.969  1.00 50.640          O  
ATOM   6290  OE2 GLU A 400      38.905  38.405  -8.330  1.00 50.640          O  
ATOM   6291  H   GLU A 400      38.284  40.721  -2.625  1.00 43.520          H  
ATOM   6292  HA  GLU A 400      36.141  39.849  -4.250  1.00 43.360          H  
ATOM   6293 1HB  GLU A 400      38.303  40.647  -5.170  1.00 60.770          H  
ATOM   6294 2HB  GLU A 400      39.107  39.221  -4.536  1.00 60.770          H  
ATOM   6295 1HG  GLU A 400      37.752  37.773  -6.063  1.00 60.770          H  
ATOM   6296 2HG  GLU A 400      36.970  39.208  -6.704  1.00 60.770          H  
ATOM   6297  N   GLN A 401      37.758  37.345  -2.845  1.00 36.180          N  
ATOM   6298  CA  GLN A 401      37.679  35.919  -2.568  1.00 36.090          C  
ATOM   6299  C   GLN A 401      36.444  35.564  -1.757  1.00 35.430          C  
ATOM   6300  O   GLN A 401      35.762  34.572  -2.043  1.00 35.200          O  
ATOM   6301  CB  GLN A 401      38.921  35.474  -1.794  1.00 50.560          C  
ATOM   6302  CG  GLN A 401      40.216  35.495  -2.591  1.00 50.560          C  
ATOM   6303  CD  GLN A 401      41.409  35.215  -1.708  1.00 50.560          C  
ATOM   6304  OE1 GLN A 401      41.305  35.333  -0.483  1.00 50.560          O  
ATOM   6305  NE2 GLN A 401      42.531  34.836  -2.305  1.00 50.560          N  
ATOM   6306  H   GLN A 401      38.540  37.894  -2.475  1.00 43.420          H  
ATOM   6307  HA  GLN A 401      37.631  35.386  -3.517  1.00 43.310          H  
ATOM   6308 1HB  GLN A 401      39.051  36.138  -0.935  1.00 60.670          H  
ATOM   6309 2HB  GLN A 401      38.771  34.468  -1.408  1.00 60.670          H  
ATOM   6310 1HG  GLN A 401      40.168  34.735  -3.369  1.00 60.670          H  
ATOM   6311 2HG  GLN A 401      40.333  36.478  -3.035  1.00 60.670          H  
ATOM   6312 1HE2 GLN A 401      43.347  34.636  -1.758  1.00 60.670          H  
ATOM   6313 2HE2 GLN A 401      42.567  34.748  -3.298  1.00 60.670          H  
ATOM   6314  N   ASN A 402      36.122  36.388  -0.763  1.00 35.170          N  
ATOM   6315  CA  ASN A 402      34.978  36.105   0.075  1.00 34.590          C  
ATOM   6316  C   ASN A 402      33.682  36.206  -0.708  1.00 34.060          C  
ATOM   6317  O   ASN A 402      32.800  35.348  -0.569  1.00 33.470          O  
ATOM   6318  CB  ASN A 402      34.959  37.056   1.249  1.00 48.660          C  
ATOM   6319  CG  ASN A 402      36.036  36.754   2.245  1.00 48.660          C  
ATOM   6320  OD1 ASN A 402      36.593  35.649   2.290  1.00 48.660          O  
ATOM   6321  ND2 ASN A 402      36.348  37.724   3.058  1.00 48.660          N  
ATOM   6322  H   ASN A 402      36.742  37.174  -0.541  1.00 42.200          H  
ATOM   6323  HA  ASN A 402      35.061  35.081   0.441  1.00 41.510          H  
ATOM   6324 1HB  ASN A 402      35.102  38.077   0.882  1.00 58.390          H  
ATOM   6325 2HB  ASN A 402      33.990  37.013   1.742  1.00 58.390          H  
ATOM   6326 1HD2 ASN A 402      37.060  37.588   3.744  1.00 58.390          H  
ATOM   6327 2HD2 ASN A 402      35.879  38.602   2.993  1.00 58.390          H  
ATOM   6328  N   ILE A 403      33.577  37.218  -1.571  1.00 34.330          N  
ATOM   6329  CA  ILE A 403      32.363  37.402  -2.346  1.00 33.930          C  
ATOM   6330  C   ILE A 403      32.216  36.307  -3.384  1.00 33.710          C  
ATOM   6331  O   ILE A 403      31.118  35.760  -3.540  1.00 33.170          O  
ATOM   6332  CB  ILE A 403      32.310  38.786  -2.999  1.00 47.660          C  
ATOM   6333  CG1 ILE A 403      32.206  39.834  -1.887  1.00 47.660          C  
ATOM   6334  CG2 ILE A 403      31.077  38.873  -3.973  1.00 47.660          C  
ATOM   6335  CD1 ILE A 403      32.426  41.237  -2.342  1.00 47.660          C  
ATOM   6336  H   ILE A 403      34.339  37.904  -1.645  1.00 41.200          H  
ATOM   6337  HA  ILE A 403      31.517  37.333  -1.667  1.00 40.720          H  
ATOM   6338  HB  ILE A 403      33.239  38.965  -3.533  1.00 57.190          H  
ATOM   6339 1HG1 ILE A 403      31.234  39.755  -1.425  1.00 57.190          H  
ATOM   6340 2HG1 ILE A 403      32.960  39.613  -1.132  1.00 57.190          H  
ATOM   6341 1HG2 ILE A 403      31.025  39.845  -4.429  1.00 57.190          H  
ATOM   6342 2HG2 ILE A 403      31.163  38.128  -4.762  1.00 57.190          H  
ATOM   6343 3HG2 ILE A 403      30.158  38.692  -3.411  1.00 57.190          H  
ATOM   6344 1HD1 ILE A 403      32.355  41.908  -1.490  1.00 57.190          H  
ATOM   6345 2HD1 ILE A 403      33.407  41.302  -2.770  1.00 57.190          H  
ATOM   6346 3HD1 ILE A 403      31.693  41.517  -3.066  1.00 57.190          H  
ATOM   6347  N   GLU A 404      33.293  36.012  -4.127  1.00 34.180          N  
ATOM   6348  CA  GLU A 404      33.238  34.984  -5.150  1.00 34.080          C  
ATOM   6349  C   GLU A 404      32.808  33.647  -4.557  1.00 33.340          C  
ATOM   6350  O   GLU A 404      31.877  33.020  -5.076  1.00 32.980          O  
ATOM   6351  CB  GLU A 404      34.602  34.822  -5.835  1.00 47.750          C  
ATOM   6352  CG  GLU A 404      34.601  33.801  -6.967  1.00 47.750          C  
ATOM   6353  CD  GLU A 404      35.950  33.558  -7.626  1.00 47.750          C  
ATOM   6354  OE1 GLU A 404      36.943  33.898  -7.043  1.00 47.750          O  
ATOM   6355  OE2 GLU A 404      35.985  33.034  -8.728  1.00 47.750          O  
ATOM   6356  H   GLU A 404      34.174  36.515  -3.979  1.00 41.020          H  
ATOM   6357  HA  GLU A 404      32.503  35.279  -5.897  1.00 40.900          H  
ATOM   6358 1HB  GLU A 404      34.921  35.782  -6.241  1.00 57.300          H  
ATOM   6359 2HB  GLU A 404      35.347  34.522  -5.092  1.00 57.300          H  
ATOM   6360 1HG  GLU A 404      34.276  32.886  -6.527  1.00 57.300          H  
ATOM   6361 2HG  GLU A 404      33.872  34.093  -7.720  1.00 57.300          H  
ATOM   6362  N   GLU A 405      33.426  33.240  -3.434  1.00 33.160          N  
ATOM   6363  CA  GLU A 405      33.074  31.962  -2.842  1.00 32.360          C  
ATOM   6364  C   GLU A 405      31.657  31.989  -2.300  1.00 31.430          C  
ATOM   6365  O   GLU A 405      30.928  31.011  -2.458  1.00 30.670          O  
ATOM   6366  CB  GLU A 405      34.047  31.567  -1.732  1.00 45.620          C  
ATOM   6367  CG  GLU A 405      33.831  30.138  -1.159  1.00 45.620          C  
ATOM   6368  CD  GLU A 405      34.094  29.020  -2.178  1.00 45.620          C  
ATOM   6369  OE1 GLU A 405      34.653  29.318  -3.207  1.00 45.620          O  
ATOM   6370  OE2 GLU A 405      33.773  27.870  -1.910  1.00 45.620          O  
ATOM   6371  H   GLU A 405      34.183  33.797  -3.021  1.00 39.790          H  
ATOM   6372  HA  GLU A 405      33.126  31.206  -3.623  1.00 38.830          H  
ATOM   6373 1HB  GLU A 405      35.069  31.632  -2.106  1.00 54.750          H  
ATOM   6374 2HB  GLU A 405      33.960  32.281  -0.908  1.00 54.750          H  
ATOM   6375 1HG  GLU A 405      34.493  29.999  -0.308  1.00 54.750          H  
ATOM   6376 2HG  GLU A 405      32.816  30.060  -0.803  1.00 54.750          H  
ATOM   6377  N   THR A 406      31.229  33.106  -1.698  1.00 31.550          N  
ATOM   6378  CA  THR A 406      29.879  33.179  -1.170  1.00 30.780          C  
ATOM   6379  C   THR A 406      28.885  32.939  -2.289  1.00 30.400          C  
ATOM   6380  O   THR A 406      27.908  32.200  -2.110  1.00 29.660          O  
ATOM   6381  CB  THR A 406      29.592  34.540  -0.504  1.00 43.400          C  
ATOM   6382  OG1 THR A 406      30.475  34.721   0.615  1.00 43.400          O  
ATOM   6383  CG2 THR A 406      28.139  34.586  -0.019  1.00 43.400          C  
ATOM   6384  H   THR A 406      31.853  33.903  -1.554  1.00 37.860          H  
ATOM   6385  HA  THR A 406      29.753  32.397  -0.425  1.00 36.940          H  
ATOM   6386  HB  THR A 406      29.764  35.342  -1.222  1.00 52.080          H  
ATOM   6387  HG1 THR A 406      31.390  34.851   0.285  1.00 52.080          H  
ATOM   6388 1HG2 THR A 406      27.951  35.546   0.454  1.00 52.080          H  
ATOM   6389 2HG2 THR A 406      27.455  34.463  -0.858  1.00 52.080          H  
ATOM   6390 3HG2 THR A 406      27.974  33.786   0.701  1.00 52.080          H  
ATOM   6391  N   ALA A 407      29.105  33.584  -3.443  1.00 30.970          N  
ATOM   6392  CA  ALA A 407      28.215  33.388  -4.569  1.00 30.770          C  
ATOM   6393  C   ALA A 407      28.189  31.928  -5.000  1.00 30.070          C  
ATOM   6394  O   ALA A 407      27.111  31.384  -5.238  1.00 29.520          O  
ATOM   6395  CB  ALA A 407      28.652  34.251  -5.736  1.00 43.160          C  
ATOM   6396  H   ALA A 407      29.895  34.237  -3.516  1.00 37.160          H  
ATOM   6397  HA  ALA A 407      27.210  33.673  -4.261  1.00 36.920          H  
ATOM   6398 1HB  ALA A 407      27.967  34.111  -6.569  1.00 51.790          H  
ATOM   6399 2HB  ALA A 407      28.654  35.297  -5.431  1.00 51.790          H  
ATOM   6400 3HB  ALA A 407      29.659  33.961  -6.039  1.00 51.790          H  
ATOM   6401  N   TYR A 408      29.357  31.268  -5.033  1.00 30.140          N  
ATOM   6402  CA  TYR A 408      29.403  29.867  -5.433  1.00 29.590          C  
ATOM   6403  C   TYR A 408      28.650  28.985  -4.452  1.00 28.530          C  
ATOM   6404  O   TYR A 408      27.942  28.067  -4.873  1.00 27.900          O  
ATOM   6405  CB  TYR A 408      30.845  29.376  -5.560  1.00 41.650          C  
ATOM   6406  CG  TYR A 408      31.653  29.975  -6.711  1.00 41.650          C  
ATOM   6407  CD1 TYR A 408      31.038  30.483  -7.864  1.00 41.650          C  
ATOM   6408  CD2 TYR A 408      33.034  30.014  -6.607  1.00 41.650          C  
ATOM   6409  CE1 TYR A 408      31.791  31.018  -8.865  1.00 41.650          C  
ATOM   6410  CE2 TYR A 408      33.782  30.549  -7.623  1.00 41.650          C  
ATOM   6411  CZ  TYR A 408      33.162  31.056  -8.754  1.00 41.650          C  
ATOM   6412  OH  TYR A 408      33.902  31.639  -9.767  1.00 41.650          O  
ATOM   6413  H   TYR A 408      30.231  31.781  -4.863  1.00 36.170          H  
ATOM   6414  HA  TYR A 408      28.891  29.757  -6.382  1.00 35.510          H  
ATOM   6415 1HB  TYR A 408      31.377  29.586  -4.630  1.00 49.980          H  
ATOM   6416 2HB  TYR A 408      30.838  28.303  -5.686  1.00 49.980          H  
ATOM   6417  HD1 TYR A 408      29.972  30.476  -7.990  1.00 49.980          H  
ATOM   6418  HD2 TYR A 408      33.529  29.625  -5.711  1.00 49.980          H  
ATOM   6419  HE1 TYR A 408      31.304  31.421  -9.751  1.00 49.980          H  
ATOM   6420  HE2 TYR A 408      34.870  30.592  -7.536  1.00 49.980          H  
ATOM   6421  HH  TYR A 408      34.754  31.981  -9.404  1.00 49.980          H  
ATOM   6422  N   ILE A 409      28.771  29.277  -3.157  1.00 28.380          N  
ATOM   6423  CA  ILE A 409      28.079  28.490  -2.148  1.00 27.440          C  
ATOM   6424  C   ILE A 409      26.581  28.632  -2.322  1.00 26.860          C  
ATOM   6425  O   ILE A 409      25.865  27.622  -2.277  1.00 26.120          O  
ATOM   6426  CB  ILE A 409      28.454  28.953  -0.722  1.00 38.790          C  
ATOM   6427  CG1 ILE A 409      29.919  28.584  -0.444  1.00 38.790          C  
ATOM   6428  CG2 ILE A 409      27.490  28.290   0.314  1.00 38.790          C  
ATOM   6429  CD1 ILE A 409      30.515  29.255   0.771  1.00 38.790          C  
ATOM   6430  H   ILE A 409      29.419  30.022  -2.887  1.00 34.060          H  
ATOM   6431  HA  ILE A 409      28.347  27.452  -2.263  1.00 32.930          H  
ATOM   6432  HB  ILE A 409      28.372  30.035  -0.653  1.00 46.550          H  
ATOM   6433 1HG1 ILE A 409      29.983  27.515  -0.298  1.00 46.550          H  
ATOM   6434 2HG1 ILE A 409      30.522  28.850  -1.311  1.00 46.550          H  
ATOM   6435 1HG2 ILE A 409      27.743  28.609   1.316  1.00 46.550          H  
ATOM   6436 2HG2 ILE A 409      26.463  28.581   0.116  1.00 46.550          H  
ATOM   6437 3HG2 ILE A 409      27.572  27.204   0.248  1.00 46.550          H  
ATOM   6438 1HD1 ILE A 409      31.550  28.930   0.881  1.00 46.550          H  
ATOM   6439 2HD1 ILE A 409      30.490  30.336   0.635  1.00 46.550          H  
ATOM   6440 3HD1 ILE A 409      29.966  28.991   1.662  1.00 46.550          H  
ATOM   6441  N   LYS A 410      26.090  29.859  -2.494  1.00 27.260          N  
ATOM   6442  CA  LYS A 410      24.662  30.045  -2.672  1.00 26.850          C  
ATOM   6443  C   LYS A 410      24.164  29.339  -3.932  1.00 26.590          C  
ATOM   6444  O   LYS A 410      23.094  28.714  -3.911  1.00 25.950          O  
ATOM   6445  CB  LYS A 410      24.301  31.531  -2.686  1.00 37.750          C  
ATOM   6446  CG  LYS A 410      24.427  32.203  -1.309  1.00 37.750          C  
ATOM   6447  CD  LYS A 410      24.019  33.681  -1.335  1.00 37.750          C  
ATOM   6448  CE  LYS A 410      24.104  34.297   0.069  1.00 37.750          C  
ATOM   6449  NZ  LYS A 410      23.607  35.720   0.119  1.00 37.750          N  
ATOM   6450  H   LYS A 410      26.726  30.667  -2.494  1.00 32.710          H  
ATOM   6451  HA  LYS A 410      24.156  29.590  -1.823  1.00 32.220          H  
ATOM   6452 1HB  LYS A 410      24.971  32.053  -3.377  1.00 45.300          H  
ATOM   6453 2HB  LYS A 410      23.283  31.660  -3.046  1.00 45.300          H  
ATOM   6454 1HG  LYS A 410      23.803  31.670  -0.594  1.00 45.300          H  
ATOM   6455 2HG  LYS A 410      25.465  32.130  -0.977  1.00 45.300          H  
ATOM   6456 1HD  LYS A 410      24.688  34.231  -2.002  1.00 45.300          H  
ATOM   6457 2HD  LYS A 410      22.999  33.780  -1.706  1.00 45.300          H  
ATOM   6458 1HE  LYS A 410      23.506  33.695   0.750  1.00 45.300          H  
ATOM   6459 2HE  LYS A 410      25.139  34.277   0.401  1.00 45.300          H  
ATOM   6460 1HZ  LYS A 410      23.676  36.071   1.059  1.00 45.300          H  
ATOM   6461 2HZ  LYS A 410      24.128  36.361  -0.481  1.00 45.300          H  
ATOM   6462 3HZ  LYS A 410      22.640  35.768  -0.166  1.00 45.300          H  
ATOM   6463  N   GLN A 411      24.949  29.397  -5.018  1.00 27.150          N  
ATOM   6464  CA  GLN A 411      24.564  28.744  -6.254  1.00 27.080          C  
ATOM   6465  C   GLN A 411      24.483  27.239  -6.062  1.00 26.290          C  
ATOM   6466  O   GLN A 411      23.513  26.621  -6.513  1.00 25.830          O  
ATOM   6467  CB  GLN A 411      25.569  29.079  -7.354  1.00 37.940          C  
ATOM   6468  CG  GLN A 411      25.518  30.523  -7.839  1.00 37.940          C  
ATOM   6469  CD  GLN A 411      26.696  30.855  -8.725  1.00 37.940          C  
ATOM   6470  OE1 GLN A 411      27.636  30.060  -8.816  1.00 37.940          O  
ATOM   6471  NE2 GLN A 411      26.662  32.013  -9.374  1.00 37.940          N  
ATOM   6472  H   GLN A 411      25.812  29.950  -4.992  1.00 32.580          H  
ATOM   6473  HA  GLN A 411      23.581  29.106  -6.547  1.00 32.500          H  
ATOM   6474 1HB  GLN A 411      26.573  28.890  -6.981  1.00 45.530          H  
ATOM   6475 2HB  GLN A 411      25.409  28.424  -8.208  1.00 45.530          H  
ATOM   6476 1HG  GLN A 411      24.612  30.649  -8.429  1.00 45.530          H  
ATOM   6477 2HG  GLN A 411      25.496  31.200  -6.998  1.00 45.530          H  
ATOM   6478 1HE2 GLN A 411      27.422  32.275  -9.971  1.00 45.530          H  
ATOM   6479 2HE2 GLN A 411      25.877  32.626  -9.270  1.00 45.530          H  
ATOM   6480  N   ARG A 412      25.453  26.643  -5.349  1.00 26.180          N  
ATOM   6481  CA  ARG A 412      25.413  25.209  -5.093  1.00 25.520          C  
ATOM   6482  C   ARG A 412      24.207  24.827  -4.248  1.00 24.490          C  
ATOM   6483  O   ARG A 412      23.510  23.855  -4.549  1.00 23.940          O  
ATOM   6484  CB  ARG A 412      26.682  24.716  -4.403  1.00 35.990          C  
ATOM   6485  CG  ARG A 412      27.925  24.655  -5.293  1.00 35.990          C  
ATOM   6486  CD  ARG A 412      29.041  23.870  -4.663  1.00 35.990          C  
ATOM   6487  NE  ARG A 412      29.638  24.518  -3.473  1.00 35.990          N  
ATOM   6488  CZ  ARG A 412      30.684  25.392  -3.490  1.00 35.990          C  
ATOM   6489  NH1 ARG A 412      31.244  25.742  -4.629  1.00 35.990          N  
ATOM   6490  NH2 ARG A 412      31.156  25.879  -2.346  1.00 35.990          N  
ATOM   6491  H   ARG A 412      26.253  27.197  -5.028  1.00 31.420          H  
ATOM   6492  HA  ARG A 412      25.341  24.697  -6.050  1.00 30.620          H  
ATOM   6493 1HB  ARG A 412      26.914  25.387  -3.572  1.00 43.190          H  
ATOM   6494 2HB  ARG A 412      26.510  23.725  -3.987  1.00 43.190          H  
ATOM   6495 1HG  ARG A 412      27.664  24.180  -6.238  1.00 43.190          H  
ATOM   6496 2HG  ARG A 412      28.281  25.661  -5.485  1.00 43.190          H  
ATOM   6497 1HD  ARG A 412      28.646  22.902  -4.350  1.00 43.190          H  
ATOM   6498 2HD  ARG A 412      29.822  23.702  -5.398  1.00 43.190          H  
ATOM   6499  HE  ARG A 412      29.252  24.273  -2.570  1.00 43.190          H  
ATOM   6500 1HH1 ARG A 412      30.899  25.376  -5.501  1.00 43.190          H  
ATOM   6501 2HH1 ARG A 412      32.040  26.369  -4.630  1.00 43.190          H  
ATOM   6502 1HH2 ARG A 412      30.736  25.600  -1.471  1.00 43.190          H  
ATOM   6503 2HH2 ARG A 412      31.967  26.538  -2.335  1.00 43.190          H  
ATOM   6504  N   ARG A 413      23.904  25.619  -3.217  1.00 24.300          N  
ATOM   6505  CA  ARG A 413      22.771  25.289  -2.369  1.00 23.410          C  
ATOM   6506  C   ARG A 413      21.474  25.226  -3.163  1.00 23.150          C  
ATOM   6507  O   ARG A 413      20.679  24.307  -2.964  1.00 22.410          O  
ATOM   6508  CB  ARG A 413      22.638  26.295  -1.238  1.00 33.130          C  
ATOM   6509  CG  ARG A 413      23.704  26.181  -0.155  1.00 33.130          C  
ATOM   6510  CD  ARG A 413      23.593  27.263   0.842  1.00 33.130          C  
ATOM   6511  NE  ARG A 413      24.596  27.132   1.892  1.00 33.130          N  
ATOM   6512  CZ  ARG A 413      24.882  28.073   2.819  1.00 33.130          C  
ATOM   6513  NH1 ARG A 413      24.241  29.224   2.823  1.00 33.130          N  
ATOM   6514  NH2 ARG A 413      25.816  27.834   3.728  1.00 33.130          N  
ATOM   6515  H   ARG A 413      24.502  26.422  -2.990  1.00 29.160          H  
ATOM   6516  HA  ARG A 413      22.952  24.308  -1.930  1.00 28.090          H  
ATOM   6517 1HB  ARG A 413      22.702  27.302  -1.652  1.00 39.760          H  
ATOM   6518 2HB  ARG A 413      21.661  26.194  -0.770  1.00 39.760          H  
ATOM   6519 1HG  ARG A 413      23.587  25.231   0.362  1.00 39.760          H  
ATOM   6520 2HG  ARG A 413      24.691  26.225  -0.601  1.00 39.760          H  
ATOM   6521 1HD  ARG A 413      23.744  28.217   0.338  1.00 39.760          H  
ATOM   6522 2HD  ARG A 413      22.605  27.238   1.300  1.00 39.760          H  
ATOM   6523  HE  ARG A 413      25.116  26.264   1.932  1.00 39.760          H  
ATOM   6524 1HH1 ARG A 413      23.529  29.412   2.135  1.00 39.760          H  
ATOM   6525 2HH1 ARG A 413      24.461  29.923   3.520  1.00 39.760          H  
ATOM   6526 1HH2 ARG A 413      26.309  26.951   3.727  1.00 39.760          H  
ATOM   6527 2HH2 ARG A 413      26.036  28.530   4.425  1.00 39.760          H  
ATOM   6528  N   ASN A 414      21.284  26.165  -4.093  1.00 23.850          N  
ATOM   6529  CA  ASN A 414      20.084  26.159  -4.915  1.00 23.800          C  
ATOM   6530  C   ASN A 414      20.134  25.111  -6.035  1.00 23.750          C  
ATOM   6531  O   ASN A 414      19.146  24.426  -6.307  1.00 23.640          O  
ATOM   6532  CB  ASN A 414      19.852  27.535  -5.486  1.00 33.340          C  
ATOM   6533  CG  ASN A 414      19.374  28.497  -4.447  1.00 33.340          C  
ATOM   6534  OD1 ASN A 414      18.754  28.116  -3.444  1.00 33.340          O  
ATOM   6535  ND2 ASN A 414      19.657  29.751  -4.656  1.00 33.340          N  
ATOM   6536  H   ASN A 414      21.966  26.931  -4.170  1.00 28.620          H  
ATOM   6537  HA  ASN A 414      19.244  25.918  -4.276  1.00 28.560          H  
ATOM   6538 1HB  ASN A 414      20.791  27.910  -5.909  1.00 40.010          H  
ATOM   6539 2HB  ASN A 414      19.123  27.481  -6.292  1.00 40.010          H  
ATOM   6540 1HD2 ASN A 414      19.369  30.443  -3.995  1.00 40.010          H  
ATOM   6541 2HD2 ASN A 414      20.167  30.021  -5.472  1.00 40.010          H  
ATOM   6542  N   SER A 415      21.293  24.946  -6.667  1.00 23.930          N  
ATOM   6543  CA  SER A 415      21.462  24.036  -7.798  1.00 24.020          C  
ATOM   6544  C   SER A 415      21.187  22.593  -7.413  1.00 23.260          C  
ATOM   6545  O   SER A 415      20.606  21.820  -8.180  1.00 23.150          O  
ATOM   6546  CB  SER A 415      22.877  24.139  -8.339  1.00 33.590          C  
ATOM   6547  OG  SER A 415      23.125  25.408  -8.886  1.00 33.590          O  
ATOM   6548  H   SER A 415      22.091  25.514  -6.401  1.00 28.720          H  
ATOM   6549  HA  SER A 415      20.761  24.327  -8.580  1.00 28.820          H  
ATOM   6550 1HB  SER A 415      23.584  23.939  -7.537  1.00 40.310          H  
ATOM   6551 2HB  SER A 415      23.023  23.376  -9.100  1.00 40.310          H  
ATOM   6552  HG  SER A 415      23.210  26.010  -8.120  1.00 40.310          H  
ATOM   6553  N   LEU A 416      21.567  22.235  -6.198  1.00 22.760          N  
ATOM   6554  CA  LEU A 416      21.411  20.886  -5.698  1.00 22.110          C  
ATOM   6555  C   LEU A 416      20.018  20.600  -5.145  1.00 21.660          C  
ATOM   6556  O   LEU A 416      19.722  19.464  -4.770  1.00 21.170          O  
ATOM   6557  CB  LEU A 416      22.448  20.655  -4.591  1.00 31.210          C  
ATOM   6558  CG  LEU A 416      23.959  20.714  -5.019  1.00 31.210          C  
ATOM   6559  CD1 LEU A 416      24.827  20.654  -3.765  1.00 31.210          C  
ATOM   6560  CD2 LEU A 416      24.301  19.552  -5.957  1.00 31.210          C  
ATOM   6561  H   LEU A 416      22.066  22.919  -5.616  1.00 27.310          H  
ATOM   6562  HA  LEU A 416      21.581  20.197  -6.519  1.00 26.530          H  
ATOM   6563 1HB  LEU A 416      22.299  21.431  -3.834  1.00 37.460          H  
ATOM   6564 2HB  LEU A 416      22.262  19.688  -4.132  1.00 37.460          H  
ATOM   6565  HG  LEU A 416      24.159  21.655  -5.527  1.00 37.460          H  
ATOM   6566 1HD1 LEU A 416      25.877  20.711  -4.048  1.00 37.460          H  
ATOM   6567 2HD1 LEU A 416      24.579  21.497  -3.116  1.00 37.460          H  
ATOM   6568 3HD1 LEU A 416      24.643  19.720  -3.236  1.00 37.460          H  
ATOM   6569 1HD2 LEU A 416      25.354  19.613  -6.231  1.00 37.460          H  
ATOM   6570 2HD2 LEU A 416      24.112  18.605  -5.449  1.00 37.460          H  
ATOM   6571 3HD2 LEU A 416      23.700  19.604  -6.857  1.00 37.460          H  
ATOM   6572  N   LEU A 417      19.110  21.583  -5.129  1.00 21.930          N  
ATOM   6573  CA  LEU A 417      17.805  21.331  -4.531  1.00 21.690          C  
ATOM   6574  C   LEU A 417      17.052  20.221  -5.203  1.00 21.330          C  
ATOM   6575  O   LEU A 417      16.401  19.452  -4.512  1.00 20.840          O  
ATOM   6576  CB  LEU A 417      16.918  22.583  -4.539  1.00 30.460          C  
ATOM   6577  CG  LEU A 417      17.309  23.716  -3.581  1.00 30.460          C  
ATOM   6578  CD1 LEU A 417      16.469  24.947  -3.900  1.00 30.460          C  
ATOM   6579  CD2 LEU A 417      17.082  23.301  -2.124  1.00 30.460          C  
ATOM   6580  H   LEU A 417      19.326  22.513  -5.500  1.00 26.320          H  
ATOM   6581  HA  LEU A 417      17.970  21.021  -3.505  1.00 26.030          H  
ATOM   6582 1HB  LEU A 417      16.939  22.999  -5.547  1.00 36.550          H  
ATOM   6583 2HB  LEU A 417      15.894  22.288  -4.314  1.00 36.550          H  
ATOM   6584  HG  LEU A 417      18.344  23.949  -3.720  1.00 36.550          H  
ATOM   6585 1HD1 LEU A 417      16.756  25.764  -3.235  1.00 36.550          H  
ATOM   6586 2HD1 LEU A 417      16.651  25.245  -4.936  1.00 36.550          H  
ATOM   6587 3HD1 LEU A 417      15.415  24.720  -3.764  1.00 36.550          H  
ATOM   6588 1HD2 LEU A 417      17.369  24.130  -1.476  1.00 36.550          H  
ATOM   6589 2HD2 LEU A 417      16.036  23.066  -1.971  1.00 36.550          H  
ATOM   6590 3HD2 LEU A 417      17.684  22.439  -1.870  1.00 36.550          H  
ATOM   6591  N   ASN A 418      17.195  20.061  -6.514  1.00 21.700          N  
ATOM   6592  CA  ASN A 418      16.454  19.060  -7.278  1.00 21.570          C  
ATOM   6593  C   ASN A 418      16.683  17.629  -6.788  1.00 21.360          C  
ATOM   6594  O   ASN A 418      15.906  16.720  -7.095  1.00 21.580          O  
ATOM   6595  CB  ASN A 418      16.793  19.179  -8.745  1.00 30.250          C  
ATOM   6596  CG  ASN A 418      16.195  20.407  -9.362  1.00 30.250          C  
ATOM   6597  OD1 ASN A 418      15.235  20.989  -8.844  1.00 30.250          O  
ATOM   6598  ND2 ASN A 418      16.749  20.824 -10.466  1.00 30.250          N  
ATOM   6599  H   ASN A 418      17.796  20.707  -7.011  1.00 26.040          H  
ATOM   6600  HA  ASN A 418      15.393  19.270  -7.154  1.00 25.880          H  
ATOM   6601 1HB  ASN A 418      17.879  19.213  -8.864  1.00 36.300          H  
ATOM   6602 2HB  ASN A 418      16.429  18.302  -9.278  1.00 36.300          H  
ATOM   6603 1HD2 ASN A 418      16.398  21.641 -10.922  1.00 36.300          H  
ATOM   6604 2HD2 ASN A 418      17.529  20.333 -10.854  1.00 36.300          H  
ATOM   6605  N   ALA A 419      17.764  17.399  -6.044  1.00 21.010          N  
ATOM   6606  CA  ALA A 419      18.065  16.085  -5.499  1.00 20.880          C  
ATOM   6607  C   ALA A 419      16.938  15.628  -4.566  1.00 20.540          C  
ATOM   6608  O   ALA A 419      16.680  14.431  -4.395  1.00 20.200          O  
ATOM   6609  CB  ALA A 419      19.382  16.127  -4.751  1.00 29.280          C  
ATOM   6610  H   ALA A 419      18.380  18.180  -5.791  1.00 25.210          H  
ATOM   6611  HA  ALA A 419      18.138  15.377  -6.324  1.00 25.060          H  
ATOM   6612 1HB  ALA A 419      19.613  15.140  -4.357  1.00 35.140          H  
ATOM   6613 2HB  ALA A 419      20.172  16.444  -5.430  1.00 35.140          H  
ATOM   6614 3HB  ALA A 419      19.306  16.842  -3.930  1.00 35.140          H  
ATOM   6615  N   ARG A 420      16.239  16.598  -3.974  1.00 20.690          N  
ATOM   6616  CA  ARG A 420      15.188  16.373  -3.003  1.00 20.440          C  
ATOM   6617  C   ARG A 420      13.950  15.755  -3.627  1.00 20.130          C  
ATOM   6618  O   ARG A 420      13.040  15.348  -2.908  1.00 19.940          O  
ATOM   6619  CB  ARG A 420      14.778  17.689  -2.362  1.00 28.720          C  
ATOM   6620  CG  ARG A 420      13.897  18.608  -3.210  1.00 28.720          C  
ATOM   6621  CD  ARG A 420      13.763  19.950  -2.598  1.00 28.720          C  
ATOM   6622  NE  ARG A 420      12.930  20.835  -3.405  1.00 28.720          N  
ATOM   6623  CZ  ARG A 420      12.661  22.127  -3.118  1.00 28.720          C  
ATOM   6624  NH1 ARG A 420      13.162  22.693  -2.038  1.00 28.720          N  
ATOM   6625  NH2 ARG A 420      11.886  22.831  -3.927  1.00 28.720          N  
ATOM   6626  H   ARG A 420      16.474  17.569  -4.189  1.00 24.830          H  
ATOM   6627  HA  ARG A 420      15.568  15.704  -2.234  1.00 24.530          H  
ATOM   6628 1HB  ARG A 420      14.268  17.508  -1.463  1.00 34.460          H  
ATOM   6629 2HB  ARG A 420      15.677  18.252  -2.116  1.00 34.460          H  
ATOM   6630 1HG  ARG A 420      14.241  18.686  -4.226  1.00 34.460          H  
ATOM   6631 2HG  ARG A 420      12.895  18.192  -3.228  1.00 34.460          H  
ATOM   6632 1HD  ARG A 420      13.311  19.851  -1.613  1.00 34.460          H  
ATOM   6633 2HD  ARG A 420      14.755  20.398  -2.509  1.00 34.460          H  
ATOM   6634  HE  ARG A 420      12.501  20.442  -4.255  1.00 34.460          H  
ATOM   6635 1HH1 ARG A 420      13.749  22.164  -1.416  1.00 34.460          H  
ATOM   6636 2HH1 ARG A 420      12.951  23.659  -1.831  1.00 34.460          H  
ATOM   6637 1HH2 ARG A 420      11.493  22.406  -4.760  1.00 34.460          H  
ATOM   6638 2HH2 ARG A 420      11.676  23.795  -3.716  1.00 34.460          H  
ATOM   6639  N   HIS A 421      13.876  15.721  -4.961  1.00 20.210          N  
ATOM   6640  CA  HIS A 421      12.715  15.155  -5.615  1.00 19.950          C  
ATOM   6641  C   HIS A 421      13.006  13.764  -6.170  1.00 19.690          C  
ATOM   6642  O   HIS A 421      12.170  13.168  -6.856  1.00 19.640          O  
ATOM   6643  CB  HIS A 421      12.241  16.074  -6.741  1.00 28.030          C  
ATOM   6644  CG  HIS A 421      11.817  17.402  -6.240  1.00 28.030          C  
ATOM   6645  ND1 HIS A 421      10.776  17.552  -5.364  1.00 28.030          N  
ATOM   6646  CD2 HIS A 421      12.278  18.645  -6.500  1.00 28.030          C  
ATOM   6647  CE1 HIS A 421      10.618  18.823  -5.097  1.00 28.030          C  
ATOM   6648  NE2 HIS A 421      11.515  19.515  -5.771  1.00 28.030          N  
ATOM   6649  H   HIS A 421      14.646  16.074  -5.540  1.00 24.250          H  
ATOM   6650  HA  HIS A 421      11.904  15.056  -4.897  1.00 23.940          H  
ATOM   6651 1HB  HIS A 421      13.057  16.217  -7.457  1.00 33.640          H  
ATOM   6652 2HB  HIS A 421      11.411  15.618  -7.275  1.00 33.640          H  
ATOM   6653  HD1 HIS A 421      10.544  16.850  -4.692  1.00 33.640          H  
ATOM   6654  HD2 HIS A 421      13.080  19.019  -7.135  1.00 33.640          H  
ATOM   6655  HE1 HIS A 421       9.851  19.134  -4.416  1.00 33.640          H  
ATOM   6656  N   ALA A 422      14.190  13.223  -5.892  1.00 19.650          N  
ATOM   6657  CA  ALA A 422      14.506  11.903  -6.417  1.00 19.390          C  
ATOM   6658  C   ALA A 422      13.539  10.859  -5.874  1.00 18.960          C  
ATOM   6659  O   ALA A 422      13.198  10.887  -4.691  1.00 19.040          O  
ATOM   6660  CB  ALA A 422      15.930  11.527  -6.043  1.00 27.250          C  
ATOM   6661  H   ALA A 422      14.881  13.719  -5.319  1.00 23.580          H  
ATOM   6662  HA  ALA A 422      14.403  11.929  -7.502  1.00 23.270          H  
ATOM   6663 1HB  ALA A 422      16.168  10.541  -6.451  1.00 32.700          H  
ATOM   6664 2HB  ALA A 422      16.620  12.267  -6.447  1.00 32.700          H  
ATOM   6665 3HB  ALA A 422      16.028  11.499  -4.957  1.00 32.700          H  
ATOM   6666  N   GLU A 423      13.138   9.913  -6.720  1.00 18.610          N  
ATOM   6667  CA  GLU A 423      12.307   8.798  -6.297  1.00 18.230          C  
ATOM   6668  C   GLU A 423      13.138   8.006  -5.298  1.00 18.160          C  
ATOM   6669  O   GLU A 423      14.334   7.848  -5.530  1.00 18.500          O  
ATOM   6670  CB  GLU A 423      11.915   7.953  -7.514  1.00 25.670          C  
ATOM   6671  CG  GLU A 423      11.049   8.701  -8.517  1.00 25.670          C  
ATOM   6672  CD  GLU A 423      11.856   9.515  -9.499  1.00 25.670          C  
ATOM   6673  OE1 GLU A 423      13.066   9.556  -9.362  1.00 25.670          O  
ATOM   6674  OE2 GLU A 423      11.271  10.103 -10.373  1.00 25.670          O  
ATOM   6675  H   GLU A 423      13.423   9.961  -7.704  1.00 22.330          H  
ATOM   6676  HA  GLU A 423      11.413   9.192  -5.821  1.00 21.880          H  
ATOM   6677 1HB  GLU A 423      12.816   7.615  -8.026  1.00 30.810          H  
ATOM   6678 2HB  GLU A 423      11.374   7.066  -7.204  1.00 30.810          H  
ATOM   6679 1HG  GLU A 423      10.440   7.984  -9.064  1.00 30.810          H  
ATOM   6680 2HG  GLU A 423      10.381   9.366  -7.973  1.00 30.810          H  
ATOM   6681  N   PRO A 424      12.561   7.422  -4.239  1.00 17.820          N  
ATOM   6682  CA  PRO A 424      13.306   6.693  -3.242  1.00 17.810          C  
ATOM   6683  C   PRO A 424      14.001   5.528  -3.953  1.00 17.630          C  
ATOM   6684  O   PRO A 424      13.360   4.921  -4.820  1.00 17.210          O  
ATOM   6685  CB  PRO A 424      12.201   6.243  -2.268  1.00 26.710          C  
ATOM   6686  CG  PRO A 424      10.912   6.276  -3.075  1.00 26.710          C  
ATOM   6687  CD  PRO A 424      11.113   7.348  -4.116  1.00 26.710          C  
ATOM   6688  HA  PRO A 424      13.993   7.392  -2.764  1.00 21.370          H  
ATOM   6689 1HB  PRO A 424      12.415   5.245  -1.920  1.00 32.060          H  
ATOM   6690 2HB  PRO A 424      12.189   6.893  -1.377  1.00 32.060          H  
ATOM   6691 1HG  PRO A 424      10.711   5.292  -3.526  1.00 32.060          H  
ATOM   6692 2HG  PRO A 424      10.058   6.494  -2.417  1.00 32.060          H  
ATOM   6693 1HD  PRO A 424      10.693   6.971  -5.042  1.00 32.060          H  
ATOM   6694 2HD  PRO A 424      10.676   8.296  -3.809  1.00 32.060          H  
ATOM   6695  N   GLU A 425      15.260   5.156  -3.602  1.00 18.030          N  
ATOM   6696  CA  GLU A 425      16.156   5.692  -2.544  1.00 18.020          C  
ATOM   6697  C   GLU A 425      15.462   5.799  -1.199  1.00 18.010          C  
ATOM   6698  O   GLU A 425      15.470   6.845  -0.549  1.00 18.490          O  
ATOM   6699  CB  GLU A 425      16.807   7.054  -2.916  1.00 25.230          C  
ATOM   6700  CG  GLU A 425      17.702   7.037  -4.158  1.00 25.230          C  
ATOM   6701  CD  GLU A 425      18.503   8.342  -4.373  1.00 25.230          C  
ATOM   6702  OE1 GLU A 425      18.351   9.274  -3.607  1.00 25.230          O  
ATOM   6703  OE2 GLU A 425      19.279   8.378  -5.303  1.00 25.230          O  
ATOM   6704  H   GLU A 425      15.642   4.387  -4.134  1.00 21.640          H  
ATOM   6705  HA  GLU A 425      16.977   4.985  -2.420  1.00 21.620          H  
ATOM   6706 1HB  GLU A 425      16.065   7.818  -3.085  1.00 30.280          H  
ATOM   6707 2HB  GLU A 425      17.424   7.388  -2.083  1.00 30.280          H  
ATOM   6708 1HG  GLU A 425      18.397   6.206  -4.076  1.00 30.280          H  
ATOM   6709 2HG  GLU A 425      17.067   6.864  -5.028  1.00 30.280          H  
ATOM   6710  N   ILE A 426      14.881   4.688  -0.790  1.00 17.530          N  
ATOM   6711  CA  ILE A 426      14.162   4.612   0.456  1.00 17.570          C  
ATOM   6712  C   ILE A 426      15.237   4.430   1.540  1.00 18.200          C  
ATOM   6713  O   ILE A 426      16.204   3.705   1.293  1.00 18.210          O  
ATOM   6714  CB  ILE A 426      13.165   3.417   0.374  1.00 24.580          C  
ATOM   6715  CG1 ILE A 426      12.084   3.478   1.424  1.00 24.580          C  
ATOM   6716  CG2 ILE A 426      13.908   2.116   0.543  1.00 24.580          C  
ATOM   6717  CD1 ILE A 426      11.045   4.601   1.169  1.00 24.580          C  
ATOM   6718  H   ILE A 426      14.933   3.884  -1.397  1.00 21.040          H  
ATOM   6719  HA  ILE A 426      13.630   5.543   0.588  1.00 21.080          H  
ATOM   6720  HB  ILE A 426      12.687   3.414  -0.600  1.00 29.500          H  
ATOM   6721 1HG1 ILE A 426      11.562   2.529   1.421  1.00 29.500          H  
ATOM   6722 2HG1 ILE A 426      12.533   3.594   2.402  1.00 29.500          H  
ATOM   6723 1HG2 ILE A 426      13.214   1.283   0.459  1.00 29.500          H  
ATOM   6724 2HG2 ILE A 426      14.679   2.020  -0.218  1.00 29.500          H  
ATOM   6725 3HG2 ILE A 426      14.358   2.097   1.514  1.00 29.500          H  
ATOM   6726 1HD1 ILE A 426      10.313   4.556   1.940  1.00 29.500          H  
ATOM   6727 2HD1 ILE A 426      11.493   5.585   1.175  1.00 29.500          H  
ATOM   6728 3HD1 ILE A 426      10.571   4.446   0.202  1.00 29.500          H  
ATOM   6729  N   PRO A 427      15.143   5.096   2.705  1.00 18.830          N  
ATOM   6730  CA  PRO A 427      16.088   5.009   3.799  1.00 19.540          C  
ATOM   6731  C   PRO A 427      16.109   3.657   4.480  1.00 19.330          C  
ATOM   6732  O   PRO A 427      15.076   2.970   4.556  1.00 18.790          O  
ATOM   6733  CB  PRO A 427      15.613   6.117   4.750  1.00 29.310          C  
ATOM   6734  CG  PRO A 427      14.172   6.307   4.431  1.00 29.310          C  
ATOM   6735  CD  PRO A 427      14.064   6.052   2.943  1.00 29.310          C  
ATOM   6736  HA  PRO A 427      17.089   5.247   3.409  1.00 23.450          H  
ATOM   6737 1HB  PRO A 427      15.777   5.813   5.796  1.00 35.170          H  
ATOM   6738 2HB  PRO A 427      16.201   7.032   4.588  1.00 35.170          H  
ATOM   6739 1HG  PRO A 427      13.552   5.618   5.032  1.00 35.170          H  
ATOM   6740 2HG  PRO A 427      13.878   7.311   4.708  1.00 35.170          H  
ATOM   6741 1HD  PRO A 427      13.098   5.657   2.771  1.00 35.170          H  
ATOM   6742 2HD  PRO A 427      14.253   6.946   2.354  1.00 35.170          H  
ATOM   6743  N   LEU A 428      17.279   3.365   5.058  1.00 19.850          N  
ATOM   6744  CA  LEU A 428      17.590   2.159   5.813  1.00 19.780          C  
ATOM   6745  C   LEU A 428      16.637   1.885   6.956  1.00 19.910          C  
ATOM   6746  O   LEU A 428      16.294   0.729   7.209  1.00 19.510          O  
ATOM   6747  CB  LEU A 428      19.020   2.243   6.359  1.00 27.720          C  
ATOM   6748  CG  LEU A 428      20.169   2.181   5.309  1.00 27.720          C  
ATOM   6749  CD1 LEU A 428      21.490   2.460   6.018  1.00 27.720          C  
ATOM   6750  CD2 LEU A 428      20.205   0.797   4.630  1.00 27.720          C  
ATOM   6751  H   LEU A 428      18.030   4.029   4.926  1.00 23.820          H  
ATOM   6752  HA  LEU A 428      17.528   1.323   5.142  1.00 23.740          H  
ATOM   6753 1HB  LEU A 428      19.124   3.175   6.912  1.00 33.260          H  
ATOM   6754 2HB  LEU A 428      19.166   1.416   7.059  1.00 33.260          H  
ATOM   6755  HG  LEU A 428      20.019   2.950   4.553  1.00 33.260          H  
ATOM   6756 1HD1 LEU A 428      22.304   2.434   5.293  1.00 33.260          H  
ATOM   6757 2HD1 LEU A 428      21.455   3.445   6.484  1.00 33.260          H  
ATOM   6758 3HD1 LEU A 428      21.662   1.704   6.782  1.00 33.260          H  
ATOM   6759 1HD2 LEU A 428      21.023   0.774   3.910  1.00 33.260          H  
ATOM   6760 2HD2 LEU A 428      20.365   0.026   5.385  1.00 33.260          H  
ATOM   6761 3HD2 LEU A 428      19.282   0.598   4.108  1.00 33.260          H  
ATOM   6762  N   SER A 429      16.122   2.936   7.605  1.00 20.490          N  
ATOM   6763  CA  SER A 429      15.228   2.750   8.744  1.00 20.730          C  
ATOM   6764  C   SER A 429      13.986   1.945   8.372  1.00 19.920          C  
ATOM   6765  O   SER A 429      13.350   1.361   9.246  1.00 20.000          O  
ATOM   6766  CB  SER A 429      14.788   4.096   9.291  1.00 28.930          C  
ATOM   6767  OG  SER A 429      13.977   4.778   8.366  1.00 28.930          O  
ATOM   6768  H   SER A 429      16.391   3.878   7.364  1.00 24.590          H  
ATOM   6769  HA  SER A 429      15.767   2.210   9.526  1.00 24.880          H  
ATOM   6770 1HB  SER A 429      14.238   3.946  10.222  1.00 34.710          H  
ATOM   6771 2HB  SER A 429      15.665   4.700   9.524  1.00 34.710          H  
ATOM   6772  HG  SER A 429      13.703   5.593   8.804  1.00 34.710          H  
ATOM   6773  N   LEU A 430      13.639   1.904   7.083  1.00 19.190          N  
ATOM   6774  CA  LEU A 430      12.513   1.114   6.640  1.00 18.380          C  
ATOM   6775  C   LEU A 430      13.036  -0.094   5.882  1.00 17.690          C  
ATOM   6776  O   LEU A 430      12.673  -1.238   6.188  1.00 17.450          O  
ATOM   6777  CB  LEU A 430      11.590   1.922   5.721  1.00 26.060          C  
ATOM   6778  CG  LEU A 430      10.319   1.174   5.171  1.00 26.060          C  
ATOM   6779  CD1 LEU A 430       9.400   0.745   6.348  1.00 26.060          C  
ATOM   6780  CD2 LEU A 430       9.576   2.090   4.190  1.00 26.060          C  
ATOM   6781  H   LEU A 430      14.203   2.405   6.398  1.00 23.030          H  
ATOM   6782  HA  LEU A 430      11.965   0.774   7.516  1.00 22.060          H  
ATOM   6783 1HB  LEU A 430      11.276   2.787   6.257  1.00 31.270          H  
ATOM   6784 2HB  LEU A 430      12.178   2.257   4.862  1.00 31.270          H  
ATOM   6785  HG  LEU A 430      10.630   0.274   4.637  1.00 31.270          H  
ATOM   6786 1HD1 LEU A 430       8.532   0.232   5.963  1.00 31.270          H  
ATOM   6787 2HD1 LEU A 430       9.928   0.080   7.025  1.00 31.270          H  
ATOM   6788 3HD1 LEU A 430       9.084   1.585   6.890  1.00 31.270          H  
ATOM   6789 1HD2 LEU A 430       8.718   1.570   3.788  1.00 31.270          H  
ATOM   6790 2HD2 LEU A 430       9.248   2.995   4.692  1.00 31.270          H  
ATOM   6791 3HD2 LEU A 430      10.240   2.351   3.384  1.00 31.270          H  
ATOM   6792  N   LYS A 431      13.963   0.171   4.940  1.00 17.490          N  
ATOM   6793  CA  LYS A 431      14.518  -0.825   4.016  1.00 16.910          C  
ATOM   6794  C   LYS A 431      15.029  -2.072   4.719  1.00 16.890          C  
ATOM   6795  O   LYS A 431      14.861  -3.184   4.220  1.00 16.290          O  
ATOM   6796  CB  LYS A 431      15.659  -0.206   3.222  1.00 23.910          C  
ATOM   6797  CG  LYS A 431      16.244  -1.052   2.122  1.00 23.910          C  
ATOM   6798  CD  LYS A 431      17.300  -0.252   1.366  1.00 23.910          C  
ATOM   6799  CE  LYS A 431      17.938  -1.060   0.258  1.00 23.910          C  
ATOM   6800  NZ  LYS A 431      18.962  -0.266  -0.477  1.00 23.910          N  
ATOM   6801  H   LYS A 431      14.246   1.145   4.803  1.00 20.990          H  
ATOM   6802  HA  LYS A 431      13.727  -1.128   3.329  1.00 20.290          H  
ATOM   6803 1HB  LYS A 431      15.376   0.753   2.844  1.00 28.690          H  
ATOM   6804 2HB  LYS A 431      16.467  -0.047   3.896  1.00 28.690          H  
ATOM   6805 1HG  LYS A 431      16.705  -1.948   2.544  1.00 28.690          H  
ATOM   6806 2HG  LYS A 431      15.452  -1.356   1.438  1.00 28.690          H  
ATOM   6807 1HD  LYS A 431      16.839   0.645   0.938  1.00 28.690          H  
ATOM   6808 2HD  LYS A 431      18.076   0.066   2.057  1.00 28.690          H  
ATOM   6809 1HE  LYS A 431      18.411  -1.943   0.684  1.00 28.690          H  
ATOM   6810 2HE  LYS A 431      17.166  -1.375  -0.444  1.00 28.690          H  
ATOM   6811 1HZ  LYS A 431      19.368  -0.829  -1.212  1.00 28.690          H  
ATOM   6812 2HZ  LYS A 431      18.523   0.551  -0.881  1.00 28.690          H  
ATOM   6813 3HZ  LYS A 431      19.688   0.026   0.161  1.00 28.690          H  
ATOM   6814  N   GLU A 432      15.656  -1.893   5.880  1.00 17.620          N  
ATOM   6815  CA  GLU A 432      16.202  -2.991   6.651  1.00 17.780          C  
ATOM   6816  C   GLU A 432      15.151  -4.068   6.990  1.00 17.480          C  
ATOM   6817  O   GLU A 432      15.507  -5.244   7.097  1.00 17.680          O  
ATOM   6818  CB  GLU A 432      16.855  -2.433   7.929  1.00 24.830          C  
ATOM   6819  CG  GLU A 432      17.598  -3.450   8.817  1.00 24.830          C  
ATOM   6820  CD  GLU A 432      18.271  -2.792  10.036  1.00 24.830          C  
ATOM   6821  OE1 GLU A 432      19.285  -2.166   9.841  1.00 24.830          O  
ATOM   6822  OE2 GLU A 432      17.757  -2.895  11.148  1.00 24.830          O  
ATOM   6823  H   GLU A 432      15.791  -0.945   6.246  1.00 21.140          H  
ATOM   6824  HA  GLU A 432      16.982  -3.463   6.056  1.00 21.340          H  
ATOM   6825 1HB  GLU A 432      17.579  -1.667   7.645  1.00 29.790          H  
ATOM   6826 2HB  GLU A 432      16.100  -1.937   8.530  1.00 29.790          H  
ATOM   6827 1HG  GLU A 432      16.922  -4.229   9.139  1.00 29.790          H  
ATOM   6828 2HG  GLU A 432      18.366  -3.925   8.210  1.00 29.790          H  
ATOM   6829  N   HIS A 433      13.876  -3.681   7.221  1.00 17.090          N  
ATOM   6830  CA  HIS A 433      12.856  -4.660   7.617  1.00 16.460          C  
ATOM   6831  C   HIS A 433      11.643  -4.811   6.684  1.00 15.560          C  
ATOM   6832  O   HIS A 433      11.014  -5.874   6.665  1.00 15.100          O  
ATOM   6833  CB  HIS A 433      12.353  -4.289   9.023  1.00 23.300          C  
ATOM   6834  CG  HIS A 433      13.450  -4.366   9.996  1.00 23.300          C  
ATOM   6835  ND1 HIS A 433      13.833  -5.545  10.600  1.00 23.300          N  
ATOM   6836  CD2 HIS A 433      14.330  -3.435  10.395  1.00 23.300          C  
ATOM   6837  CE1 HIS A 433      14.912  -5.325  11.326  1.00 23.300          C  
ATOM   6838  NE2 HIS A 433      15.236  -4.060  11.208  1.00 23.300          N  
ATOM   6839  H   HIS A 433      13.599  -2.706   7.105  1.00 20.510          H  
ATOM   6840  HA  HIS A 433      13.325  -5.640   7.682  1.00 19.750          H  
ATOM   6841 1HB  HIS A 433      11.954  -3.270   9.018  1.00 27.960          H  
ATOM   6842 2HB  HIS A 433      11.552  -4.961   9.326  1.00 27.960          H  
ATOM   6843  HD2 HIS A 433      14.354  -2.390  10.086  1.00 27.960          H  
ATOM   6844  HE1 HIS A 433      15.462  -6.069  11.899  1.00 27.960          H  
ATOM   6845  HE2 HIS A 433      16.072  -3.610  11.609  1.00 27.960          H  
ATOM   6846  N   ILE A 434      11.286  -3.767   5.931  1.00 15.390          N  
ATOM   6847  CA  ILE A 434      10.057  -3.822   5.136  1.00 14.600          C  
ATOM   6848  C   ILE A 434      10.258  -3.786   3.632  1.00 13.970          C  
ATOM   6849  O   ILE A 434      10.791  -2.834   3.052  1.00 13.840          O  
ATOM   6850  CB  ILE A 434       9.128  -2.665   5.539  1.00 20.760          C  
ATOM   6851  CG1 ILE A 434       8.860  -2.708   7.067  1.00 20.760          C  
ATOM   6852  CG2 ILE A 434       7.807  -2.621   4.736  1.00 20.760          C  
ATOM   6853  CD1 ILE A 434       8.180  -3.969   7.626  1.00 20.760          C  
ATOM   6854  H   ILE A 434      11.842  -2.911   5.944  1.00 18.470          H  
ATOM   6855  HA  ILE A 434       9.555  -4.759   5.351  1.00 17.520          H  
ATOM   6856  HB  ILE A 434       9.663  -1.762   5.354  1.00 24.910          H  
ATOM   6857 1HG1 ILE A 434       9.811  -2.579   7.581  1.00 24.910          H  
ATOM   6858 2HG1 ILE A 434       8.236  -1.861   7.303  1.00 24.910          H  
ATOM   6859 1HG2 ILE A 434       7.228  -1.758   5.064  1.00 24.910          H  
ATOM   6860 2HG2 ILE A 434       8.016  -2.522   3.675  1.00 24.910          H  
ATOM   6861 3HG2 ILE A 434       7.230  -3.525   4.902  1.00 24.910          H  
ATOM   6862 1HD1 ILE A 434       8.057  -3.860   8.705  1.00 24.910          H  
ATOM   6863 2HD1 ILE A 434       7.205  -4.110   7.169  1.00 24.910          H  
ATOM   6864 3HD1 ILE A 434       8.785  -4.845   7.444  1.00 24.910          H  
ATOM   6865  N   ARG A 435       9.706  -4.786   2.970  1.00 13.710          N  
ATOM   6866  CA  ARG A 435       9.798  -4.868   1.526  1.00 13.310          C  
ATOM   6867  C   ARG A 435       8.741  -3.994   0.863  1.00 12.910          C  
ATOM   6868  O   ARG A 435       7.741  -4.494   0.354  1.00 12.520          O  
ATOM   6869  CB  ARG A 435       9.659  -6.304   1.057  1.00 18.790          C  
ATOM   6870  CG  ARG A 435      10.793  -7.217   1.502  1.00 18.790          C  
ATOM   6871  CD  ARG A 435      10.617  -8.599   1.012  1.00 18.790          C  
ATOM   6872  NE  ARG A 435      11.713  -9.460   1.445  1.00 18.790          N  
ATOM   6873  CZ  ARG A 435      11.865 -10.762   1.115  1.00 18.790          C  
ATOM   6874  NH1 ARG A 435      10.984 -11.363   0.340  1.00 18.790          N  
ATOM   6875  NH2 ARG A 435      12.910 -11.433   1.577  1.00 18.790          N  
ATOM   6876  H   ARG A 435       9.250  -5.520   3.494  1.00 16.450          H  
ATOM   6877  HA  ARG A 435      10.780  -4.507   1.222  1.00 15.970          H  
ATOM   6878 1HB  ARG A 435       8.722  -6.722   1.420  1.00 22.550          H  
ATOM   6879 2HB  ARG A 435       9.627  -6.324  -0.033  1.00 22.550          H  
ATOM   6880 1HG  ARG A 435      11.736  -6.839   1.110  1.00 22.550          H  
ATOM   6881 2HG  ARG A 435      10.841  -7.242   2.592  1.00 22.550          H  
ATOM   6882 1HD  ARG A 435       9.683  -9.004   1.403  1.00 22.550          H  
ATOM   6883 2HD  ARG A 435      10.591  -8.591  -0.077  1.00 22.550          H  
ATOM   6884  HE  ARG A 435      12.418  -9.046   2.042  1.00 22.550          H  
ATOM   6885 1HH1 ARG A 435      10.189 -10.855  -0.015  1.00 22.550          H  
ATOM   6886 2HH1 ARG A 435      11.104 -12.336   0.096  1.00 22.550          H  
ATOM   6887 1HH2 ARG A 435      13.585 -10.971   2.172  1.00 22.550          H  
ATOM   6888 2HH2 ARG A 435      13.036 -12.406   1.339  1.00 22.550          H  
ATOM   6889  N   LEU A 436       8.981  -2.686   0.889  1.00 13.140          N  
ATOM   6890  CA  LEU A 436       8.049  -1.692   0.350  1.00 13.010          C  
ATOM   6891  C   LEU A 436       7.801  -2.053  -1.114  1.00 12.460          C  
ATOM   6892  O   LEU A 436       8.756  -2.235  -1.878  1.00 12.720          O  
ATOM   6893  CB  LEU A 436       8.684  -0.281   0.492  1.00 18.270          C  
ATOM   6894  CG  LEU A 436       7.843   0.985   0.086  1.00 18.270          C  
ATOM   6895  CD1 LEU A 436       6.694   1.179   1.018  1.00 18.270          C  
ATOM   6896  CD2 LEU A 436       8.724   2.213   0.151  1.00 18.270          C  
ATOM   6897  H   LEU A 436       9.837  -2.404   1.371  1.00 15.770          H  
ATOM   6898  HA  LEU A 436       7.108  -1.748   0.894  1.00 15.610          H  
ATOM   6899 1HB  LEU A 436       8.980  -0.156   1.536  1.00 21.920          H  
ATOM   6900 2HB  LEU A 436       9.594  -0.266  -0.113  1.00 21.920          H  
ATOM   6901  HG  LEU A 436       7.458   0.857  -0.927  1.00 21.920          H  
ATOM   6902 1HD1 LEU A 436       6.139   2.067   0.729  1.00 21.920          H  
ATOM   6903 2HD1 LEU A 436       6.039   0.315   0.976  1.00 21.920          H  
ATOM   6904 3HD1 LEU A 436       7.070   1.307   2.027  1.00 21.920          H  
ATOM   6905 1HD2 LEU A 436       8.148   3.092  -0.140  1.00 21.920          H  
ATOM   6906 2HD2 LEU A 436       9.086   2.335   1.165  1.00 21.920          H  
ATOM   6907 3HD2 LEU A 436       9.567   2.100  -0.511  1.00 21.920          H  
ATOM   6908  N   LYS A 437       6.525  -2.164  -1.503  1.00 11.800          N  
ATOM   6909  CA  LYS A 437       6.173  -2.592  -2.859  1.00 11.320          C  
ATOM   6910  C   LYS A 437       6.283  -1.505  -3.911  1.00 11.440          C  
ATOM   6911  O   LYS A 437       6.242  -0.316  -3.608  1.00 11.710          O  
ATOM   6912  CB  LYS A 437       4.786  -3.217  -2.861  1.00 16.040          C  
ATOM   6913  CG  LYS A 437       4.761  -4.543  -2.106  1.00 16.040          C  
ATOM   6914  CD  LYS A 437       3.392  -5.229  -2.098  1.00 16.040          C  
ATOM   6915  CE  LYS A 437       2.994  -5.793  -3.476  1.00 16.040          C  
ATOM   6916  NZ  LYS A 437       3.963  -6.808  -3.976  1.00 16.040          N  
ATOM   6917  H   LYS A 437       5.774  -1.981  -0.824  1.00 14.160          H  
ATOM   6918  HA  LYS A 437       6.878  -3.374  -3.141  1.00 13.580          H  
ATOM   6919 1HB  LYS A 437       4.081  -2.543  -2.386  1.00 19.250          H  
ATOM   6920 2HB  LYS A 437       4.460  -3.362  -3.884  1.00 19.250          H  
ATOM   6921 1HG  LYS A 437       5.507  -5.208  -2.528  1.00 19.250          H  
ATOM   6922 2HG  LYS A 437       5.047  -4.346  -1.069  1.00 19.250          H  
ATOM   6923 1HD  LYS A 437       3.417  -6.050  -1.381  1.00 19.250          H  
ATOM   6924 2HD  LYS A 437       2.639  -4.517  -1.766  1.00 19.250          H  
ATOM   6925 1HE  LYS A 437       2.016  -6.266  -3.387  1.00 19.250          H  
ATOM   6926 2HE  LYS A 437       2.923  -4.991  -4.201  1.00 19.250          H  
ATOM   6927 1HZ  LYS A 437       3.619  -7.151  -4.875  1.00 19.250          H  
ATOM   6928 2HZ  LYS A 437       4.871  -6.416  -4.100  1.00 19.250          H  
ATOM   6929 3HZ  LYS A 437       4.018  -7.589  -3.338  1.00 19.250          H  
ATOM   6930  N   ASP A 438       6.370  -1.900  -5.179  1.00 11.360          N  
ATOM   6931  CA  ASP A 438       6.530  -0.925  -6.255  1.00 11.650          C  
ATOM   6932  C   ASP A 438       5.501   0.204  -6.259  1.00 11.680          C  
ATOM   6933  O   ASP A 438       5.881   1.368  -6.405  1.00 12.310          O  
ATOM   6934  CB  ASP A 438       6.430  -1.621  -7.612  1.00 16.190          C  
ATOM   6935  CG  ASP A 438       7.606  -2.532  -7.952  1.00 16.190          C  
ATOM   6936  OD1 ASP A 438       8.625  -2.484  -7.299  1.00 16.190          O  
ATOM   6937  OD2 ASP A 438       7.457  -3.289  -8.873  1.00 16.190          O  
ATOM   6938  H   ASP A 438       6.393  -2.886  -5.401  1.00 13.630          H  
ATOM   6939  HA  ASP A 438       7.521  -0.481  -6.158  1.00 13.980          H  
ATOM   6940 1HB  ASP A 438       5.516  -2.215  -7.643  1.00 19.430          H  
ATOM   6941 2HB  ASP A 438       6.344  -0.864  -8.396  1.00 19.430          H  
ATOM   6942  N   HIS A 439       4.216  -0.100  -6.035  1.00 11.130          N  
ATOM   6943  CA  HIS A 439       3.214   0.961  -6.068  1.00 11.310          C  
ATOM   6944  C   HIS A 439       3.260   1.814  -4.807  1.00 11.980          C  
ATOM   6945  O   HIS A 439       2.719   2.927  -4.764  1.00 12.440          O  
ATOM   6946  CB  HIS A 439       1.812   0.376  -6.235  1.00 15.760          C  
ATOM   6947  CG  HIS A 439       1.359  -0.439  -5.078  1.00 15.760          C  
ATOM   6948  ND1 HIS A 439       1.848  -1.703  -4.816  1.00 15.760          N  
ATOM   6949  CD2 HIS A 439       0.452  -0.173  -4.104  1.00 15.760          C  
ATOM   6950  CE1 HIS A 439       1.258  -2.174  -3.725  1.00 15.760          C  
ATOM   6951  NE2 HIS A 439       0.410  -1.268  -3.281  1.00 15.760          N  
ATOM   6952  H   HIS A 439       3.914  -1.057  -5.884  1.00 13.360          H  
ATOM   6953  HA  HIS A 439       3.406   1.613  -6.922  1.00 13.570          H  
ATOM   6954 1HB  HIS A 439       1.099   1.186  -6.376  1.00 18.910          H  
ATOM   6955 2HB  HIS A 439       1.779  -0.244  -7.131  1.00 18.910          H  
ATOM   6956  HD2 HIS A 439      -0.134   0.743  -3.995  1.00 18.910          H  
ATOM   6957  HE1 HIS A 439       1.434  -3.135  -3.271  1.00 18.910          H  
ATOM   6958  HE2 HIS A 439      -0.177  -1.359  -2.454  1.00 18.910          H  
ATOM   6959  N   GLN A 440       3.924   1.309  -3.776  1.00 12.130          N  
ATOM   6960  CA  GLN A 440       4.012   2.020  -2.530  1.00 12.830          C  
ATOM   6961  C   GLN A 440       5.175   2.970  -2.683  1.00 13.500          C  
ATOM   6962  O   GLN A 440       5.070   4.128  -2.300  1.00 14.150          O  
ATOM   6963  CB  GLN A 440       4.153   1.054  -1.366  1.00 17.680          C  
ATOM   6964  CG  GLN A 440       2.919   0.194  -1.196  1.00 17.680          C  
ATOM   6965  CD  GLN A 440       3.013  -0.853  -0.122  1.00 17.680          C  
ATOM   6966  OE1 GLN A 440       4.079  -1.482   0.124  1.00 17.680          O  
ATOM   6967  NE2 GLN A 440       1.868  -1.085   0.538  1.00 17.680          N  
ATOM   6968  H   GLN A 440       4.418   0.428  -3.883  1.00 14.560          H  
ATOM   6969  HA  GLN A 440       3.106   2.601  -2.383  1.00 15.400          H  
ATOM   6970 1HB  GLN A 440       5.024   0.423  -1.499  1.00 21.220          H  
ATOM   6971 2HB  GLN A 440       4.267   1.616  -0.454  1.00 21.220          H  
ATOM   6972 1HG  GLN A 440       2.063   0.833  -0.981  1.00 21.220          H  
ATOM   6973 2HG  GLN A 440       2.766  -0.315  -2.131  1.00 21.220          H  
ATOM   6974 1HE2 GLN A 440       1.839  -1.777   1.260  1.00 21.220          H  
ATOM   6975 2HE2 GLN A 440       0.995  -0.574   0.294  1.00 21.220          H  
ATOM   6976  N   ARG A 441       6.245   2.519  -3.352  1.00 13.380          N  
ATOM   6977  CA  ARG A 441       7.380   3.384  -3.623  1.00 14.000          C  
ATOM   6978  C   ARG A 441       6.913   4.559  -4.479  1.00 14.330          C  
ATOM   6979  O   ARG A 441       7.334   5.695  -4.246  1.00 15.040          O  
ATOM   6980  CB  ARG A 441       8.496   2.643  -4.342  1.00 19.350          C  
ATOM   6981  CG  ARG A 441       9.258   1.641  -3.491  1.00 19.350          C  
ATOM   6982  CD  ARG A 441      10.258   0.899  -4.262  1.00 19.350          C  
ATOM   6983  NE  ARG A 441      11.355   1.777  -4.728  1.00 19.350          N  
ATOM   6984  CZ  ARG A 441      12.291   1.421  -5.634  1.00 19.350          C  
ATOM   6985  NH1 ARG A 441      12.253   0.212  -6.159  1.00 19.350          N  
ATOM   6986  NH2 ARG A 441      13.243   2.284  -5.993  1.00 19.350          N  
ATOM   6987  H   ARG A 441       6.277   1.532  -3.612  1.00 16.060          H  
ATOM   6988  HA  ARG A 441       7.770   3.762  -2.679  1.00 16.800          H  
ATOM   6989 1HB  ARG A 441       8.077   2.105  -5.190  1.00 23.220          H  
ATOM   6990 2HB  ARG A 441       9.209   3.366  -4.738  1.00 23.220          H  
ATOM   6991 1HG  ARG A 441       9.794   2.183  -2.725  1.00 23.220          H  
ATOM   6992 2HG  ARG A 441       8.571   0.927  -3.036  1.00 23.220          H  
ATOM   6993 1HD  ARG A 441      10.679   0.114  -3.629  1.00 23.220          H  
ATOM   6994 2HD  ARG A 441       9.772   0.448  -5.127  1.00 23.220          H  
ATOM   6995  HE  ARG A 441      11.414   2.714  -4.345  1.00 23.220          H  
ATOM   6996 1HH1 ARG A 441      11.528  -0.433  -5.876  1.00 23.220          H  
ATOM   6997 2HH1 ARG A 441      12.944  -0.073  -6.839  1.00 23.220          H  
ATOM   6998 1HH2 ARG A 441      13.275   3.241  -5.582  1.00 23.220          H  
ATOM   6999 2HH2 ARG A 441      13.936   2.019  -6.672  1.00 23.220          H  
ATOM   7000  N   GLU A 442       6.030   4.285  -5.462  1.00 13.850          N  
ATOM   7001  CA  GLU A 442       5.472   5.342  -6.302  1.00 14.230          C  
ATOM   7002  C   GLU A 442       4.641   6.304  -5.458  1.00 14.720          C  
ATOM   7003  O   GLU A 442       4.759   7.521  -5.626  1.00 15.440          O  
ATOM   7004  CB  GLU A 442       4.608   4.763  -7.421  1.00 19.770          C  
ATOM   7005  CG  GLU A 442       5.382   4.037  -8.526  1.00 19.770          C  
ATOM   7006  CD  GLU A 442       4.468   3.384  -9.519  1.00 19.770          C  
ATOM   7007  OE1 GLU A 442       3.284   3.391  -9.266  1.00 19.770          O  
ATOM   7008  OE2 GLU A 442       4.929   2.894 -10.517  1.00 19.770          O  
ATOM   7009  H   GLU A 442       5.780   3.306  -5.632  1.00 16.620          H  
ATOM   7010  HA  GLU A 442       6.293   5.898  -6.750  1.00 17.080          H  
ATOM   7011 1HB  GLU A 442       3.903   4.055  -6.992  1.00 23.720          H  
ATOM   7012 2HB  GLU A 442       4.026   5.560  -7.882  1.00 23.720          H  
ATOM   7013 1HG  GLU A 442       6.009   4.760  -9.046  1.00 23.720          H  
ATOM   7014 2HG  GLU A 442       6.031   3.290  -8.080  1.00 23.720          H  
ATOM   7015  N   GLY A 443       3.855   5.763  -4.513  1.00 14.390          N  
ATOM   7016  CA  GLY A 443       3.058   6.556  -3.588  1.00 14.890          C  
ATOM   7017  C   GLY A 443       3.957   7.475  -2.785  1.00 15.740          C  
ATOM   7018  O   GLY A 443       3.688   8.670  -2.667  1.00 16.440          O  
ATOM   7019  H   GLY A 443       3.742   4.745  -4.482  1.00 17.270          H  
ATOM   7020 1HA  GLY A 443       2.330   7.141  -4.134  1.00 17.870          H  
ATOM   7021 2HA  GLY A 443       2.515   5.889  -2.917  1.00 17.870          H  
ATOM   7022  N   VAL A 444       5.033   6.918  -2.251  1.00 15.720          N  
ATOM   7023  CA  VAL A 444       5.997   7.650  -1.459  1.00 16.520          C  
ATOM   7024  C   VAL A 444       6.679   8.738  -2.274  1.00 17.060          C  
ATOM   7025  O   VAL A 444       6.863   9.848  -1.771  1.00 17.840          O  
ATOM   7026  CB  VAL A 444       7.006   6.661  -0.853  1.00 22.810          C  
ATOM   7027  CG1 VAL A 444       8.161   7.370  -0.191  1.00 22.810          C  
ATOM   7028  CG2 VAL A 444       6.275   5.828   0.167  1.00 22.810          C  
ATOM   7029  H   VAL A 444       5.161   5.919  -2.391  1.00 18.860          H  
ATOM   7030  HA  VAL A 444       5.462   8.122  -0.638  1.00 19.820          H  
ATOM   7031  HB  VAL A 444       7.402   6.028  -1.641  1.00 27.370          H  
ATOM   7032 1HG1 VAL A 444       8.847   6.638   0.231  1.00 27.370          H  
ATOM   7033 2HG1 VAL A 444       8.679   7.959  -0.923  1.00 27.370          H  
ATOM   7034 3HG1 VAL A 444       7.792   8.007   0.593  1.00 27.370          H  
ATOM   7035 1HG2 VAL A 444       6.956   5.110   0.589  1.00 27.370          H  
ATOM   7036 2HG2 VAL A 444       5.888   6.484   0.948  1.00 27.370          H  
ATOM   7037 3HG2 VAL A 444       5.450   5.310  -0.283  1.00 27.370          H  
ATOM   7038  N   ALA A 445       7.112   8.435  -3.506  1.00 16.690          N  
ATOM   7039  CA  ALA A 445       7.734   9.461  -4.332  1.00 17.240          C  
ATOM   7040  C   ALA A 445       6.759  10.590  -4.600  1.00 17.740          C  
ATOM   7041  O   ALA A 445       7.121  11.757  -4.497  1.00 18.520          O  
ATOM   7042  CB  ALA A 445       8.176   8.888  -5.664  1.00 23.920          C  
ATOM   7043  H   ALA A 445       7.007   7.480  -3.863  1.00 20.030          H  
ATOM   7044  HA  ALA A 445       8.593   9.857  -3.797  1.00 20.690          H  
ATOM   7045 1HB  ALA A 445       8.645   9.674  -6.257  1.00 28.700          H  
ATOM   7046 2HB  ALA A 445       8.858   8.093  -5.517  1.00 28.700          H  
ATOM   7047 3HB  ALA A 445       7.302   8.504  -6.193  1.00 28.700          H  
ATOM   7048  N   TRP A 446       5.511  10.237  -4.912  1.00 17.320          N  
ATOM   7049  CA  TRP A 446       4.452  11.185  -5.207  1.00 17.810          C  
ATOM   7050  C   TRP A 446       4.251  12.127  -4.036  1.00 18.540          C  
ATOM   7051  O   TRP A 446       4.292  13.348  -4.195  1.00 19.310          O  
ATOM   7052  CB  TRP A 446       3.174  10.384  -5.508  1.00 24.740          C  
ATOM   7053  CG  TRP A 446       1.937  11.122  -5.834  1.00 24.740          C  
ATOM   7054  CD1 TRP A 446       0.940  11.432  -4.981  1.00 24.740          C  
ATOM   7055  CD2 TRP A 446       1.518  11.585  -7.125  1.00 24.740          C  
ATOM   7056  NE1 TRP A 446      -0.076  12.066  -5.652  1.00 24.740          N  
ATOM   7057  CE2 TRP A 446       0.258  12.159  -6.964  1.00 24.740          C  
ATOM   7058  CE3 TRP A 446       2.091  11.543  -8.391  1.00 24.740          C  
ATOM   7059  CZ2 TRP A 446      -0.439  12.685  -8.019  1.00 24.740          C  
ATOM   7060  CZ3 TRP A 446       1.386  12.081  -9.452  1.00 24.740          C  
ATOM   7061  CH2 TRP A 446       0.151  12.635  -9.265  1.00 24.740          C  
ATOM   7062  H   TRP A 446       5.285   9.242  -4.997  1.00 20.780          H  
ATOM   7063  HA  TRP A 446       4.735  11.765  -6.085  1.00 21.370          H  
ATOM   7064 1HB  TRP A 446       3.378   9.705  -6.333  1.00 29.690          H  
ATOM   7065 2HB  TRP A 446       2.943   9.765  -4.664  1.00 29.690          H  
ATOM   7066  HD1 TRP A 446       0.946  11.197  -3.920  1.00 29.690          H  
ATOM   7067  HE1 TRP A 446      -0.964  12.402  -5.248  1.00 29.690          H  
ATOM   7068  HE3 TRP A 446       3.073  11.095  -8.542  1.00 29.690          H  
ATOM   7069  HZ2 TRP A 446      -1.420  13.125  -7.914  1.00 29.690          H  
ATOM   7070  HZ3 TRP A 446       1.835  12.048 -10.442  1.00 29.690          H  
ATOM   7071  HH2 TRP A 446      -0.384  13.047 -10.122  1.00 29.690          H  
ATOM   7072  N   LEU A 447       4.046  11.547  -2.855  1.00 18.370          N  
ATOM   7073  CA  LEU A 447       3.802  12.286  -1.636  1.00 19.100          C  
ATOM   7074  C   LEU A 447       4.992  13.140  -1.217  1.00 19.870          C  
ATOM   7075  O   LEU A 447       4.816  14.303  -0.835  1.00 20.680          O  
ATOM   7076  CB  LEU A 447       3.490  11.252  -0.559  1.00 26.450          C  
ATOM   7077  CG  LEU A 447       2.164  10.510  -0.689  1.00 26.450          C  
ATOM   7078  CD1 LEU A 447       2.176   9.247   0.182  1.00 26.450          C  
ATOM   7079  CD2 LEU A 447       1.064  11.423  -0.208  1.00 26.450          C  
ATOM   7080  H   LEU A 447       4.043  10.524  -2.812  1.00 22.040          H  
ATOM   7081  HA  LEU A 447       2.954  12.942  -1.801  1.00 22.920          H  
ATOM   7082 1HB  LEU A 447       4.294  10.516  -0.533  1.00 31.740          H  
ATOM   7083 2HB  LEU A 447       3.461  11.771   0.370  1.00 31.740          H  
ATOM   7084  HG  LEU A 447       1.998  10.227  -1.724  1.00 31.740          H  
ATOM   7085 1HD1 LEU A 447       1.247   8.736   0.079  1.00 31.740          H  
ATOM   7086 2HD1 LEU A 447       2.980   8.584  -0.139  1.00 31.740          H  
ATOM   7087 3HD1 LEU A 447       2.319   9.500   1.194  1.00 31.740          H  
ATOM   7088 1HD2 LEU A 447       0.115  10.909  -0.289  1.00 31.740          H  
ATOM   7089 2HD2 LEU A 447       1.241  11.695   0.830  1.00 31.740          H  
ATOM   7090 3HD2 LEU A 447       1.043  12.313  -0.807  1.00 31.740          H  
ATOM   7091  N   GLN A 448       6.214  12.595  -1.308  1.00 19.650          N  
ATOM   7092  CA  GLN A 448       7.383  13.360  -0.911  1.00 20.380          C  
ATOM   7093  C   GLN A 448       7.629  14.529  -1.854  1.00 20.930          C  
ATOM   7094  O   GLN A 448       7.950  15.636  -1.399  1.00 21.780          O  
ATOM   7095  CB  GLN A 448       8.632  12.472  -0.878  1.00 28.240          C  
ATOM   7096  CG  GLN A 448       9.885  13.166  -0.333  1.00 28.240          C  
ATOM   7097  CD  GLN A 448       9.736  13.534   1.103  1.00 28.240          C  
ATOM   7098  OE1 GLN A 448       9.604  12.683   1.974  1.00 28.240          O  
ATOM   7099  NE2 GLN A 448       9.733  14.810   1.356  1.00 28.240          N  
ATOM   7100  H   GLN A 448       6.336  11.625  -1.615  1.00 23.580          H  
ATOM   7101  HA  GLN A 448       7.206  13.759   0.084  1.00 24.460          H  
ATOM   7102 1HB  GLN A 448       8.434  11.598  -0.266  1.00 33.890          H  
ATOM   7103 2HB  GLN A 448       8.846  12.117  -1.888  1.00 33.890          H  
ATOM   7104 1HG  GLN A 448      10.744  12.514  -0.429  1.00 33.890          H  
ATOM   7105 2HG  GLN A 448      10.061  14.076  -0.900  1.00 33.890          H  
ATOM   7106 1HE2 GLN A 448       9.619  15.146   2.285  1.00 33.890          H  
ATOM   7107 2HE2 GLN A 448       9.829  15.457   0.590  1.00 33.890          H  
ATOM   7108  N   GLN A 449       7.457  14.300  -3.165  1.00 20.500          N  
ATOM   7109  CA  GLN A 449       7.680  15.342  -4.147  1.00 21.080          C  
ATOM   7110  C   GLN A 449       6.675  16.454  -3.992  1.00 21.770          C  
ATOM   7111  O   GLN A 449       7.047  17.624  -4.068  1.00 22.600          O  
ATOM   7112  CB  GLN A 449       7.589  14.765  -5.555  1.00 29.280          C  
ATOM   7113  CG  GLN A 449       8.739  13.853  -5.947  1.00 29.280          C  
ATOM   7114  CD  GLN A 449       8.453  13.118  -7.235  1.00 29.280          C  
ATOM   7115  OE1 GLN A 449       7.292  13.036  -7.668  1.00 29.280          O  
ATOM   7116  NE2 GLN A 449       9.493  12.599  -7.857  1.00 29.280          N  
ATOM   7117  H   GLN A 449       7.195  13.367  -3.502  1.00 24.600          H  
ATOM   7118  HA  GLN A 449       8.675  15.753  -3.994  1.00 25.300          H  
ATOM   7119 1HB  GLN A 449       6.666  14.185  -5.637  1.00 35.140          H  
ATOM   7120 2HB  GLN A 449       7.536  15.572  -6.281  1.00 35.140          H  
ATOM   7121 1HG  GLN A 449       9.618  14.464  -6.107  1.00 35.140          H  
ATOM   7122 2HG  GLN A 449       8.946  13.138  -5.161  1.00 35.140          H  
ATOM   7123 1HE2 GLN A 449       9.368  12.102  -8.722  1.00 35.140          H  
ATOM   7124 2HE2 GLN A 449      10.438  12.715  -7.469  1.00 35.140          H  
ATOM   7125  N   LEU A 450       5.406  16.111  -3.762  1.00 21.470          N  
ATOM   7126  CA  LEU A 450       4.394  17.131  -3.592  1.00 22.120          C  
ATOM   7127  C   LEU A 450       4.655  17.935  -2.336  1.00 22.890          C  
ATOM   7128  O   LEU A 450       4.599  19.160  -2.360  1.00 23.690          O  
ATOM   7129  CB  LEU A 450       3.014  16.479  -3.565  1.00 30.710          C  
ATOM   7130  CG  LEU A 450       2.520  15.895  -4.911  1.00 30.710          C  
ATOM   7131  CD1 LEU A 450       1.313  15.018  -4.673  1.00 30.710          C  
ATOM   7132  CD2 LEU A 450       2.112  17.039  -5.851  1.00 30.710          C  
ATOM   7133  H   LEU A 450       5.129  15.122  -3.743  1.00 25.760          H  
ATOM   7134  HA  LEU A 450       4.455  17.811  -4.435  1.00 26.540          H  
ATOM   7135 1HB  LEU A 450       3.028  15.670  -2.829  1.00 36.850          H  
ATOM   7136 2HB  LEU A 450       2.291  17.226  -3.255  1.00 36.850          H  
ATOM   7137  HG  LEU A 450       3.306  15.299  -5.369  1.00 36.850          H  
ATOM   7138 1HD1 LEU A 450       0.977  14.625  -5.627  1.00 36.850          H  
ATOM   7139 2HD1 LEU A 450       1.580  14.195  -4.011  1.00 36.850          H  
ATOM   7140 3HD1 LEU A 450       0.526  15.596  -4.231  1.00 36.850          H  
ATOM   7141 1HD2 LEU A 450       1.757  16.614  -6.787  1.00 36.850          H  
ATOM   7142 2HD2 LEU A 450       1.309  17.619  -5.389  1.00 36.850          H  
ATOM   7143 3HD2 LEU A 450       2.951  17.688  -6.058  1.00 36.850          H  
ATOM   7144  N   PHE A 451       5.068  17.285  -1.256  1.00 22.710          N  
ATOM   7145  CA  PHE A 451       5.356  18.014  -0.032  1.00 23.460          C  
ATOM   7146  C   PHE A 451       6.414  19.087  -0.255  1.00 24.140          C  
ATOM   7147  O   PHE A 451       6.224  20.245   0.117  1.00 25.030          O  
ATOM   7148  CB  PHE A 451       5.791  17.034   1.063  1.00 32.540          C  
ATOM   7149  CG  PHE A 451       6.269  17.634   2.381  1.00 32.540          C  
ATOM   7150  CD1 PHE A 451       5.836  18.867   2.856  1.00 32.540          C  
ATOM   7151  CD2 PHE A 451       7.137  16.924   3.176  1.00 32.540          C  
ATOM   7152  CE1 PHE A 451       6.254  19.354   4.061  1.00 32.540          C  
ATOM   7153  CE2 PHE A 451       7.541  17.430   4.391  1.00 32.540          C  
ATOM   7154  CZ  PHE A 451       7.105  18.636   4.828  1.00 32.540          C  
ATOM   7155  H   PHE A 451       5.111  16.260  -1.245  1.00 27.250          H  
ATOM   7156  HA  PHE A 451       4.445  18.508   0.283  1.00 28.150          H  
ATOM   7157 1HB  PHE A 451       4.954  16.370   1.278  1.00 39.050          H  
ATOM   7158 2HB  PHE A 451       6.588  16.408   0.672  1.00 39.050          H  
ATOM   7159  HD1 PHE A 451       5.166  19.467   2.271  1.00 39.050          H  
ATOM   7160  HD2 PHE A 451       7.486  15.945   2.847  1.00 39.050          H  
ATOM   7161  HE1 PHE A 451       5.905  20.310   4.399  1.00 39.050          H  
ATOM   7162  HE2 PHE A 451       8.193  16.868   5.015  1.00 39.050          H  
ATOM   7163  HZ  PHE A 451       7.436  19.017   5.791  1.00 39.050          H  
ATOM   7164  N   LEU A 452       7.526  18.704  -0.865  1.00 23.720          N  
ATOM   7165  CA  LEU A 452       8.634  19.617  -1.079  1.00 24.270          C  
ATOM   7166  C   LEU A 452       8.423  20.616  -2.228  1.00 24.800          C  
ATOM   7167  O   LEU A 452       8.941  21.736  -2.180  1.00 25.560          O  
ATOM   7168  CB  LEU A 452       9.858  18.764  -1.358  1.00 33.760          C  
ATOM   7169  CG  LEU A 452      10.316  17.872  -0.202  1.00 33.760          C  
ATOM   7170  CD1 LEU A 452      11.308  16.930  -0.739  1.00 33.760          C  
ATOM   7171  CD2 LEU A 452      10.952  18.682   0.939  1.00 33.760          C  
ATOM   7172  H   LEU A 452       7.609  17.726  -1.162  1.00 28.460          H  
ATOM   7173  HA  LEU A 452       8.776  20.189  -0.168  1.00 29.120          H  
ATOM   7174 1HB  LEU A 452       9.623  18.107  -2.196  1.00 40.510          H  
ATOM   7175 2HB  LEU A 452      10.681  19.412  -1.643  1.00 40.510          H  
ATOM   7176  HG  LEU A 452       9.465  17.319   0.180  1.00 40.510          H  
ATOM   7177 1HD1 LEU A 452      11.641  16.270   0.038  1.00 40.510          H  
ATOM   7178 2HD1 LEU A 452      10.867  16.340  -1.548  1.00 40.510          H  
ATOM   7179 3HD1 LEU A 452      12.126  17.478  -1.113  1.00 40.510          H  
ATOM   7180 1HD2 LEU A 452      11.275  17.997   1.715  1.00 40.510          H  
ATOM   7181 2HD2 LEU A 452      11.815  19.231   0.564  1.00 40.510          H  
ATOM   7182 3HD2 LEU A 452      10.232  19.380   1.357  1.00 40.510          H  
ATOM   7183  N   ARG A 453       7.669  20.217  -3.261  1.00 24.430          N  
ATOM   7184  CA  ARG A 453       7.444  21.048  -4.440  1.00 24.940          C  
ATOM   7185  C   ARG A 453       6.300  22.041  -4.296  1.00 25.680          C  
ATOM   7186  O   ARG A 453       6.398  23.165  -4.789  1.00 26.180          O  
ATOM   7187  CB  ARG A 453       7.133  20.180  -5.654  1.00 34.710          C  
ATOM   7188  CG  ARG A 453       6.948  20.928  -6.963  1.00 34.710          C  
ATOM   7189  CD  ARG A 453       6.768  19.998  -8.094  1.00 34.710          C  
ATOM   7190  NE  ARG A 453       6.503  20.712  -9.338  1.00 34.710          N  
ATOM   7191  CZ  ARG A 453       6.225  20.135 -10.528  1.00 34.710          C  
ATOM   7192  NH1 ARG A 453       6.179  18.822 -10.644  1.00 34.710          N  
ATOM   7193  NH2 ARG A 453       5.996  20.900 -11.585  1.00 34.710          N  
ATOM   7194  H   ARG A 453       7.290  19.269  -3.266  1.00 29.320          H  
ATOM   7195  HA  ARG A 453       8.360  21.604  -4.636  1.00 29.930          H  
ATOM   7196 1HB  ARG A 453       7.911  19.445  -5.802  1.00 41.650          H  
ATOM   7197 2HB  ARG A 453       6.209  19.632  -5.466  1.00 41.650          H  
ATOM   7198 1HG  ARG A 453       6.066  21.565  -6.912  1.00 41.650          H  
ATOM   7199 2HG  ARG A 453       7.829  21.539  -7.157  1.00 41.650          H  
ATOM   7200 1HD  ARG A 453       7.677  19.406  -8.221  1.00 41.650          H  
ATOM   7201 2HD  ARG A 453       5.924  19.341  -7.883  1.00 41.650          H  
ATOM   7202  HE  ARG A 453       6.525  21.725  -9.304  1.00 41.650          H  
ATOM   7203 1HH1 ARG A 453       6.353  18.235  -9.843  1.00 41.650          H  
ATOM   7204 2HH1 ARG A 453       5.970  18.399 -11.537  1.00 41.650          H  
ATOM   7205 1HH2 ARG A 453       6.029  21.906 -11.497  1.00 41.650          H  
ATOM   7206 2HH2 ARG A 453       5.786  20.480 -12.478  1.00 41.650          H  
ATOM   7207  N   SER A 454       5.193  21.612  -3.701  1.00 25.780          N  
ATOM   7208  CA  SER A 454       3.985  22.407  -3.568  1.00 26.490          C  
ATOM   7209  C   SER A 454       4.234  23.740  -2.834  1.00 27.110          C  
ATOM   7210  O   SER A 454       4.773  23.708  -1.727  1.00 27.250          O  
ATOM   7211  CB  SER A 454       3.006  21.567  -2.768  1.00 36.800          C  
ATOM   7212  OG  SER A 454       1.850  22.237  -2.482  1.00 36.800          O  
ATOM   7213  H   SER A 454       5.154  20.673  -3.296  1.00 30.940          H  
ATOM   7214  HA  SER A 454       3.572  22.552  -4.556  1.00 31.790          H  
ATOM   7215 1HB  SER A 454       2.775  20.654  -3.317  1.00 44.160          H  
ATOM   7216 2HB  SER A 454       3.478  21.273  -1.831  1.00 44.160          H  
ATOM   7217  HG  SER A 454       1.258  21.572  -2.014  1.00 44.160          H  
ATOM   7218  N   PRO A 455       3.918  24.917  -3.437  1.00 27.580          N  
ATOM   7219  CA  PRO A 455       3.973  26.259  -2.843  1.00 28.310          C  
ATOM   7220  C   PRO A 455       2.999  26.300  -1.678  1.00 28.820          C  
ATOM   7221  O   PRO A 455       1.979  25.637  -1.767  1.00 28.950          O  
ATOM   7222  CB  PRO A 455       3.519  27.170  -3.993  1.00 42.460          C  
ATOM   7223  CG  PRO A 455       3.817  26.387  -5.253  1.00 42.460          C  
ATOM   7224  CD  PRO A 455       3.594  24.936  -4.883  1.00 42.460          C  
ATOM   7225  HA  PRO A 455       4.998  26.487  -2.512  1.00 33.970          H  
ATOM   7226 1HB  PRO A 455       2.446  27.401  -3.878  1.00 50.960          H  
ATOM   7227 2HB  PRO A 455       4.050  28.132  -3.934  1.00 50.960          H  
ATOM   7228 1HG  PRO A 455       3.153  26.718  -6.066  1.00 50.960          H  
ATOM   7229 2HG  PRO A 455       4.847  26.583  -5.585  1.00 50.960          H  
ATOM   7230 1HD  PRO A 455       2.562  24.635  -5.061  1.00 50.960          H  
ATOM   7231 2HD  PRO A 455       4.316  24.345  -5.466  1.00 50.960          H  
ATOM   7232  N   GLU A 456       3.255  27.100  -0.648  1.00 29.170          N  
ATOM   7233  CA  GLU A 456       2.377  27.212   0.528  1.00 29.700          C  
ATOM   7234  C   GLU A 456       0.877  27.477   0.278  1.00 29.660          C  
ATOM   7235  O   GLU A 456       0.042  27.176   1.132  1.00 30.040          O  
ATOM   7236  CB  GLU A 456       2.903  28.323   1.424  1.00 41.370          C  
ATOM   7237  CG  GLU A 456       4.219  28.027   2.122  1.00 41.370          C  
ATOM   7238  CD  GLU A 456       5.456  28.237   1.266  1.00 41.370          C  
ATOM   7239  OE1 GLU A 456       5.326  28.616   0.119  1.00 41.370          O  
ATOM   7240  OE2 GLU A 456       6.527  27.983   1.754  1.00 41.370          O  
ATOM   7241  H   GLU A 456       4.116  27.659  -0.651  1.00 35.000          H  
ATOM   7242  HA  GLU A 456       2.449  26.269   1.070  1.00 35.640          H  
ATOM   7243 1HB  GLU A 456       3.030  29.224   0.824  1.00 49.640          H  
ATOM   7244 2HB  GLU A 456       2.158  28.533   2.190  1.00 49.640          H  
ATOM   7245 1HG  GLU A 456       4.293  28.669   2.997  1.00 49.640          H  
ATOM   7246 2HG  GLU A 456       4.183  27.013   2.467  1.00 49.640          H  
ATOM   7247  N   GLU A 457       0.546  28.080  -0.857  1.00 29.240          N  
ATOM   7248  CA  GLU A 457      -0.827  28.427  -1.239  1.00 29.280          C  
ATOM   7249  C   GLU A 457      -1.656  27.220  -1.693  1.00 28.680          C  
ATOM   7250  O   GLU A 457      -2.889  27.271  -1.789  1.00 28.730          O  
ATOM   7251  CB  GLU A 457      -0.748  29.446  -2.360  1.00 40.980          C  
ATOM   7252  CG  GLU A 457      -0.028  30.689  -1.938  1.00 40.980          C  
ATOM   7253  CD  GLU A 457       1.493  30.540  -1.975  1.00 40.980          C  
ATOM   7254  OE1 GLU A 457       1.977  29.580  -2.522  1.00 40.980          O  
ATOM   7255  OE2 GLU A 457       2.161  31.402  -1.468  1.00 40.980          O  
ATOM   7256  H   GLU A 457       1.310  28.314  -1.495  1.00 35.090          H  
ATOM   7257  HA  GLU A 457      -1.317  28.874  -0.375  1.00 35.140          H  
ATOM   7258 1HB  GLU A 457      -0.236  29.015  -3.221  1.00 49.170          H  
ATOM   7259 2HB  GLU A 457      -1.754  29.725  -2.676  1.00 49.170          H  
ATOM   7260 1HG  GLU A 457      -0.322  31.492  -2.595  1.00 49.170          H  
ATOM   7261 2HG  GLU A 457      -0.348  30.948  -0.937  1.00 49.170          H  
ATOM   7262  N   THR A 458      -0.941  26.170  -2.049  1.00 28.160          N  
ATOM   7263  CA  THR A 458      -1.410  24.914  -2.583  1.00 27.570          C  
ATOM   7264  C   THR A 458      -0.617  23.899  -1.775  1.00 26.950          C  
ATOM   7265  O   THR A 458      -0.087  24.302  -0.749  1.00 27.010          O  
ATOM   7266  CB  THR A 458      -1.153  24.833  -4.088  1.00 38.830          C  
ATOM   7267  OG1 THR A 458       0.248  24.745  -4.327  1.00 38.830          O  
ATOM   7268  CG2 THR A 458      -1.681  26.067  -4.781  1.00 38.830          C  
ATOM   7269  H   THR A 458       0.070  26.216  -1.904  1.00 33.790          H  
ATOM   7270  HA  THR A 458      -2.461  24.801  -2.359  1.00 33.080          H  
ATOM   7271  HB  THR A 458      -1.653  24.014  -4.486  1.00 46.600          H  
ATOM   7272  HG1 THR A 458       0.594  23.923  -3.941  1.00 46.600          H  
ATOM   7273 1HG2 THR A 458      -1.502  25.982  -5.849  1.00 46.600          H  
ATOM   7274 2HG2 THR A 458      -2.753  26.155  -4.595  1.00 46.600          H  
ATOM   7275 3HG2 THR A 458      -1.178  26.951  -4.410  1.00 46.600          H  
ATOM   7276  N   ALA A 459      -0.586  22.581  -2.035  1.00 26.480          N  
ATOM   7277  CA  ALA A 459      -1.215  21.633  -2.968  1.00 25.920          C  
ATOM   7278  C   ALA A 459      -1.040  20.411  -2.137  1.00 25.170          C  
ATOM   7279  O   ALA A 459       0.000  20.359  -1.471  1.00 25.330          O  
ATOM   7280  CB  ALA A 459      -0.538  21.439  -4.338  1.00 36.510          C  
ATOM   7281  H   ALA A 459      -0.038  22.099  -1.333  1.00 31.780          H  
ATOM   7282  HA  ALA A 459      -2.260  21.853  -3.080  1.00 31.100          H  
ATOM   7283 1HB  ALA A 459      -1.059  20.625  -4.856  1.00 43.810          H  
ATOM   7284 2HB  ALA A 459      -0.569  22.297  -4.960  1.00 43.810          H  
ATOM   7285 3HB  ALA A 459       0.490  21.156  -4.205  1.00 43.810          H  
ATOM   7286  N   GLY A 460      -1.945  19.453  -2.153  1.00 24.390          N  
ATOM   7287  CA  GLY A 460      -1.773  18.312  -1.279  1.00 23.630          C  
ATOM   7288  C   GLY A 460      -1.725  17.011  -2.013  1.00 22.660          C  
ATOM   7289  O   GLY A 460      -1.101  16.884  -3.066  1.00 22.720          O  
ATOM   7290  H   GLY A 460      -2.779  19.476  -2.746  1.00 29.270          H  
ATOM   7291 1HA  GLY A 460      -0.886  18.434  -0.674  1.00 28.360          H  
ATOM   7292 2HA  GLY A 460      -2.607  18.293  -0.588  1.00 28.360          H  
ATOM   7293  N   CYS A 461      -2.409  16.039  -1.446  1.00 22.080          N  
ATOM   7294  CA  CYS A 461      -2.512  14.733  -2.055  1.00 21.110          C  
ATOM   7295  C   CYS A 461      -3.743  13.947  -1.630  1.00 20.600          C  
ATOM   7296  O   CYS A 461      -4.185  14.028  -0.487  1.00 20.850          O  
ATOM   7297  CB  CYS A 461      -1.286  13.899  -1.767  1.00 29.940          C  
ATOM   7298  SG  CYS A 461      -1.347  12.332  -2.585  1.00 29.940          S  
ATOM   7299  H   CYS A 461      -2.775  16.222  -0.507  1.00 26.500          H  
ATOM   7300  HA  CYS A 461      -2.561  14.868  -3.125  1.00 25.330          H  
ATOM   7301 1HB  CYS A 461      -0.403  14.423  -2.117  1.00 35.930          H  
ATOM   7302 2HB  CYS A 461      -1.185  13.738  -0.712  1.00 35.930          H  
ATOM   7303  HG  CYS A 461      -1.257  12.873  -3.829  1.00 35.930          H  
ATOM   7304  N   LEU A 462      -4.313  13.218  -2.577  1.00 19.900          N  
ATOM   7305  CA  LEU A 462      -5.391  12.280  -2.272  1.00 19.270          C  
ATOM   7306  C   LEU A 462      -5.001  10.883  -2.735  1.00 18.210          C  
ATOM   7307  O   LEU A 462      -4.736  10.650  -3.918  1.00 17.830          O  
ATOM   7308  CB  LEU A 462      -6.736  12.718  -2.904  1.00 27.230          C  
ATOM   7309  CG  LEU A 462      -7.978  11.701  -2.772  1.00 27.230          C  
ATOM   7310  CD1 LEU A 462      -8.373  11.475  -1.286  1.00 27.230          C  
ATOM   7311  CD2 LEU A 462      -9.185  12.284  -3.553  1.00 27.230          C  
ATOM   7312  H   LEU A 462      -3.907  13.263  -3.515  1.00 23.880          H  
ATOM   7313  HA  LEU A 462      -5.523  12.248  -1.195  1.00 23.120          H  
ATOM   7314 1HB  LEU A 462      -7.031  13.656  -2.438  1.00 32.680          H  
ATOM   7315 2HB  LEU A 462      -6.575  12.909  -3.961  1.00 32.680          H  
ATOM   7316  HG  LEU A 462      -7.700  10.734  -3.199  1.00 32.680          H  
ATOM   7317 1HD1 LEU A 462      -9.212  10.784  -1.235  1.00 32.680          H  
ATOM   7318 2HD1 LEU A 462      -7.540  11.051  -0.736  1.00 32.680          H  
ATOM   7319 3HD1 LEU A 462      -8.659  12.422  -0.840  1.00 32.680          H  
ATOM   7320 1HD2 LEU A 462     -10.030  11.599  -3.490  1.00 32.680          H  
ATOM   7321 2HD2 LEU A 462      -9.470  13.250  -3.129  1.00 32.680          H  
ATOM   7322 3HD2 LEU A 462      -8.907  12.419  -4.599  1.00 32.680          H  
ATOM   7323  N   LEU A 463      -4.964   9.943  -1.805  1.00 17.800          N  
ATOM   7324  CA  LEU A 463      -4.628   8.574  -2.167  1.00 16.810          C  
ATOM   7325  C   LEU A 463      -5.930   7.814  -2.260  1.00 16.250          C  
ATOM   7326  O   LEU A 463      -6.598   7.619  -1.244  1.00 16.350          O  
ATOM   7327  CB  LEU A 463      -3.724   7.906  -1.116  1.00 23.930          C  
ATOM   7328  CG  LEU A 463      -2.395   8.599  -0.768  1.00 23.930          C  
ATOM   7329  CD1 LEU A 463      -1.709   7.771   0.304  1.00 23.930          C  
ATOM   7330  CD2 LEU A 463      -1.504   8.727  -2.014  1.00 23.930          C  
ATOM   7331  H   LEU A 463      -5.181  10.197  -0.835  1.00 21.360          H  
ATOM   7332  HA  LEU A 463      -4.149   8.551  -3.147  1.00 20.170          H  
ATOM   7333 1HB  LEU A 463      -4.291   7.805  -0.193  1.00 28.720          H  
ATOM   7334 2HB  LEU A 463      -3.482   6.900  -1.473  1.00 28.720          H  
ATOM   7335  HG  LEU A 463      -2.599   9.594  -0.361  1.00 28.720          H  
ATOM   7336 1HD1 LEU A 463      -0.792   8.236   0.588  1.00 28.720          H  
ATOM   7337 2HD1 LEU A 463      -2.345   7.690   1.170  1.00 28.720          H  
ATOM   7338 3HD1 LEU A 463      -1.506   6.779  -0.082  1.00 28.720          H  
ATOM   7339 1HD2 LEU A 463      -0.568   9.207  -1.751  1.00 28.720          H  
ATOM   7340 2HD2 LEU A 463      -1.297   7.737  -2.413  1.00 28.720          H  
ATOM   7341 3HD2 LEU A 463      -2.005   9.327  -2.771  1.00 28.720          H  
ATOM   7342  N   ALA A 464      -6.308   7.386  -3.467  1.00 15.740          N  
ATOM   7343  CA  ALA A 464      -7.599   6.723  -3.631  1.00 15.270          C  
ATOM   7344  C   ALA A 464      -7.467   5.298  -4.127  1.00 14.200          C  
ATOM   7345  O   ALA A 464      -8.402   4.744  -4.705  1.00 13.770          O  
ATOM   7346  CB  ALA A 464      -8.468   7.530  -4.583  1.00 21.570          C  
ATOM   7347  H   ALA A 464      -5.721   7.559  -4.296  1.00 18.890          H  
ATOM   7348  HA  ALA A 464      -8.063   6.668  -2.661  1.00 18.320          H  
ATOM   7349 1HB  ALA A 464      -9.446   7.054  -4.676  1.00 25.880          H  
ATOM   7350 2HB  ALA A 464      -8.590   8.539  -4.190  1.00 25.880          H  
ATOM   7351 3HB  ALA A 464      -7.983   7.573  -5.560  1.00 25.880          H  
ATOM   7352  N   ASP A 465      -6.316   4.705  -3.879  1.00 13.820          N  
ATOM   7353  CA  ASP A 465      -5.997   3.356  -4.326  1.00 12.850          C  
ATOM   7354  C   ASP A 465      -6.957   2.316  -3.758  1.00 12.380          C  
ATOM   7355  O   ASP A 465      -7.477   2.458  -2.652  1.00 12.800          O  
ATOM   7356  CB  ASP A 465      -4.564   3.002  -3.942  1.00 18.380          C  
ATOM   7357  CG  ASP A 465      -3.564   3.806  -4.637  1.00 18.380          C  
ATOM   7358  OD1 ASP A 465      -3.936   4.509  -5.533  1.00 18.380          O  
ATOM   7359  OD2 ASP A 465      -2.412   3.754  -4.279  1.00 18.380          O  
ATOM   7360  H   ASP A 465      -5.617   5.235  -3.381  1.00 16.580          H  
ATOM   7361  HA  ASP A 465      -6.080   3.324  -5.409  1.00 15.420          H  
ATOM   7362 1HB  ASP A 465      -4.417   3.160  -2.930  1.00 22.050          H  
ATOM   7363 2HB  ASP A 465      -4.382   1.943  -4.150  1.00 22.050          H  
ATOM   7364  N   ASP A 466      -7.152   1.231  -4.501  1.00 11.530          N  
ATOM   7365  CA  ASP A 466      -8.074   0.186  -4.058  1.00 11.030          C  
ATOM   7366  C   ASP A 466      -7.741  -0.338  -2.675  1.00 10.960          C  
ATOM   7367  O   ASP A 466      -6.573  -0.406  -2.284  1.00 11.030          O  
ATOM   7368  CB  ASP A 466      -8.064  -1.033  -4.986  1.00 15.640          C  
ATOM   7369  CG  ASP A 466      -8.736  -0.856  -6.346  1.00 15.640          C  
ATOM   7370  OD1 ASP A 466      -9.366   0.154  -6.579  1.00 15.640          O  
ATOM   7371  OD2 ASP A 466      -8.588  -1.758  -7.165  1.00 15.640          O  
ATOM   7372  H   ASP A 466      -6.678   1.177  -5.409  1.00 13.840          H  
ATOM   7373  HA  ASP A 466      -9.080   0.609  -4.032  1.00 13.240          H  
ATOM   7374 1HB  ASP A 466      -7.028  -1.333  -5.151  1.00 18.770          H  
ATOM   7375 2HB  ASP A 466      -8.550  -1.862  -4.463  1.00 18.770          H  
ATOM   7376  N   MET A 467      -8.775  -0.762  -1.949  1.00 10.970          N  
ATOM   7377  CA  MET A 467      -8.561  -1.318  -0.626  1.00 11.060          C  
ATOM   7378  C   MET A 467      -7.505  -2.394  -0.779  1.00 10.310          C  
ATOM   7379  O   MET A 467      -7.463  -3.091  -1.792  1.00  9.690          O  
ATOM   7380  CB  MET A 467      -9.876  -1.826  -0.050  1.00 15.450          C  
ATOM   7381  CG  MET A 467     -10.824  -0.683   0.268  1.00 15.450          C  
ATOM   7382  SD  MET A 467     -12.396  -1.155   0.981  1.00 15.450          S  
ATOM   7383  CE  MET A 467     -13.197   0.466   1.020  1.00 15.450          C  
ATOM   7384  H   MET A 467      -9.711  -0.679  -2.326  1.00 13.160          H  
ATOM   7385  HA  MET A 467      -8.170  -0.543   0.028  1.00 13.270          H  
ATOM   7386 1HB  MET A 467     -10.361  -2.489  -0.762  1.00 18.540          H  
ATOM   7387 2HB  MET A 467      -9.691  -2.391   0.864  1.00 18.540          H  
ATOM   7388 1HG  MET A 467     -10.326  -0.019   0.962  1.00 18.540          H  
ATOM   7389 2HG  MET A 467     -11.022  -0.126  -0.642  1.00 18.540          H  
ATOM   7390 1HE  MET A 467     -14.199   0.367   1.436  1.00 18.540          H  
ATOM   7391 2HE  MET A 467     -12.617   1.148   1.639  1.00 18.540          H  
ATOM   7392 3HE  MET A 467     -13.265   0.865   0.004  1.00 18.540          H  
ATOM   7393  N   GLY A 468      -6.631  -2.513   0.217  1.00 10.500          N  
ATOM   7394  CA  GLY A 468      -5.487  -3.414   0.130  1.00 10.010          C  
ATOM   7395  C   GLY A 468      -4.207  -2.616  -0.202  1.00  9.950          C  
ATOM   7396  O   GLY A 468      -3.096  -3.131  -0.074  1.00  9.740          O  
ATOM   7397  H   GLY A 468      -6.760  -1.975   1.061  1.00 12.600          H  
ATOM   7398 1HA  GLY A 468      -5.362  -3.941   1.076  1.00 12.010          H  
ATOM   7399 2HA  GLY A 468      -5.665  -4.164  -0.640  1.00 12.010          H  
ATOM   7400  N   LEU A 469      -4.371  -1.315  -0.507  1.00 10.270          N  
ATOM   7401  CA  LEU A 469      -3.292  -0.371  -0.846  1.00 10.310          C  
ATOM   7402  C   LEU A 469      -2.146  -0.224   0.181  1.00 11.080          C  
ATOM   7403  O   LEU A 469      -1.013   0.094  -0.217  1.00 11.230          O  
ATOM   7404  CB  LEU A 469      -3.919   1.039  -1.122  1.00 14.420          C  
ATOM   7405  CG  LEU A 469      -4.582   1.894   0.103  1.00 14.420          C  
ATOM   7406  CD1 LEU A 469      -4.852   3.378  -0.317  1.00 14.420          C  
ATOM   7407  CD2 LEU A 469      -5.919   1.310   0.525  1.00 14.420          C  
ATOM   7408  H   LEU A 469      -5.328  -0.986  -0.653  1.00 12.320          H  
ATOM   7409  HA  LEU A 469      -2.850  -0.717  -1.781  1.00 12.370          H  
ATOM   7410 1HB  LEU A 469      -3.128   1.665  -1.538  1.00 17.300          H  
ATOM   7411 2HB  LEU A 469      -4.674   0.927  -1.877  1.00 17.300          H  
ATOM   7412  HG  LEU A 469      -3.907   1.900   0.910  1.00 17.300          H  
ATOM   7413 1HD1 LEU A 469      -5.282   3.932   0.512  1.00 17.300          H  
ATOM   7414 2HD1 LEU A 469      -3.921   3.854  -0.622  1.00 17.300          H  
ATOM   7415 3HD1 LEU A 469      -5.567   3.401  -1.131  1.00 17.300          H  
ATOM   7416 1HD2 LEU A 469      -6.329   1.911   1.333  1.00 17.300          H  
ATOM   7417 2HD2 LEU A 469      -6.604   1.340  -0.331  1.00 17.300          H  
ATOM   7418 3HD2 LEU A 469      -5.809   0.303   0.868  1.00 17.300          H  
ATOM   7419  N   GLY A 470      -2.391  -0.486   1.473  1.00 11.680          N  
ATOM   7420  CA  GLY A 470      -1.322  -0.334   2.451  1.00 12.500          C  
ATOM   7421  C   GLY A 470      -1.039   1.122   2.803  1.00 13.340          C  
ATOM   7422  O   GLY A 470       0.106   1.480   3.099  1.00 13.750          O  
ATOM   7423  H   GLY A 470      -3.303  -0.781   1.785  1.00 14.020          H  
ATOM   7424 1HA  GLY A 470      -1.591  -0.879   3.356  1.00 15.000          H  
ATOM   7425 2HA  GLY A 470      -0.419  -0.800   2.069  1.00 15.000          H  
ATOM   7426  N   LYS A 471      -2.093   1.940   2.849  1.00 13.670          N  
ATOM   7427  CA  LYS A 471      -1.990   3.374   3.121  1.00 14.520          C  
ATOM   7428  C   LYS A 471      -1.212   3.713   4.383  1.00 15.370          C  
ATOM   7429  O   LYS A 471      -0.493   4.712   4.414  1.00 16.000          O  
ATOM   7430  CB  LYS A 471      -3.395   3.997   3.162  1.00 19.990          C  
ATOM   7431  CG  LYS A 471      -4.346   3.487   4.277  1.00 19.990          C  
ATOM   7432  CD  LYS A 471      -5.764   4.123   4.140  1.00 19.990          C  
ATOM   7433  CE  LYS A 471      -6.777   3.630   5.230  1.00 19.990          C  
ATOM   7434  NZ  LYS A 471      -7.227   2.227   5.028  1.00 19.990          N  
ATOM   7435  H   LYS A 471      -2.991   1.550   2.622  1.00 16.400          H  
ATOM   7436  HA  LYS A 471      -1.470   3.828   2.282  1.00 17.420          H  
ATOM   7437 1HB  LYS A 471      -3.296   5.077   3.296  1.00 23.990          H  
ATOM   7438 2HB  LYS A 471      -3.868   3.850   2.231  1.00 23.990          H  
ATOM   7439 1HG  LYS A 471      -4.423   2.405   4.235  1.00 23.990          H  
ATOM   7440 2HG  LYS A 471      -3.949   3.774   5.253  1.00 23.990          H  
ATOM   7441 1HD  LYS A 471      -5.673   5.203   4.257  1.00 23.990          H  
ATOM   7442 2HD  LYS A 471      -6.178   3.918   3.151  1.00 23.990          H  
ATOM   7443 1HE  LYS A 471      -6.304   3.707   6.211  1.00 23.990          H  
ATOM   7444 2HE  LYS A 471      -7.656   4.273   5.210  1.00 23.990          H  
ATOM   7445 1HZ  LYS A 471      -7.888   1.971   5.761  1.00 23.990          H  
ATOM   7446 2HZ  LYS A 471      -7.689   2.154   4.140  1.00 23.990          H  
ATOM   7447 3HZ  LYS A 471      -6.442   1.609   5.060  1.00 23.990          H  
ATOM   7448  N   THR A 472      -1.250   2.868   5.414  1.00 15.440          N  
ATOM   7449  CA  THR A 472      -0.505   3.197   6.617  1.00 16.310          C  
ATOM   7450  C   THR A 472       0.960   3.388   6.240  1.00 16.400          C  
ATOM   7451  O   THR A 472       1.624   4.293   6.743  1.00 17.180          O  
ATOM   7452  CB  THR A 472      -0.540   2.084   7.680  1.00 22.490          C  
ATOM   7453  OG1 THR A 472      -1.877   1.762   8.055  1.00 22.490          O  
ATOM   7454  CG2 THR A 472       0.177   2.618   8.934  1.00 22.490          C  
ATOM   7455  H   THR A 472      -1.829   2.040   5.404  1.00 18.530          H  
ATOM   7456  HA  THR A 472      -0.890   4.124   7.040  1.00 19.570          H  
ATOM   7457  HB  THR A 472      -0.038   1.186   7.317  1.00 26.980          H  
ATOM   7458  HG1 THR A 472      -1.817   0.944   8.615  1.00 26.980          H  
ATOM   7459 1HG2 THR A 472       0.163   1.882   9.706  1.00 26.980          H  
ATOM   7460 2HG2 THR A 472       1.190   2.859   8.707  1.00 26.980          H  
ATOM   7461 3HG2 THR A 472      -0.332   3.499   9.285  1.00 26.980          H  
ATOM   7462  N   LEU A 473       1.478   2.490   5.389  1.00 15.610          N  
ATOM   7463  CA  LEU A 473       2.866   2.506   4.971  1.00 15.690          C  
ATOM   7464  C   LEU A 473       3.097   3.584   3.922  1.00 15.930          C  
ATOM   7465  O   LEU A 473       4.095   4.296   3.970  1.00 16.510          O  
ATOM   7466  CB  LEU A 473       3.278   1.125   4.442  1.00 21.930          C  
ATOM   7467  CG  LEU A 473       4.753   0.936   3.996  1.00 21.930          C  
ATOM   7468  CD1 LEU A 473       5.745   1.226   5.132  1.00 21.930          C  
ATOM   7469  CD2 LEU A 473       4.923  -0.513   3.536  1.00 21.930          C  
ATOM   7470  H   LEU A 473       0.860   1.807   4.958  1.00 18.730          H  
ATOM   7471  HA  LEU A 473       3.471   2.737   5.844  1.00 18.830          H  
ATOM   7472 1HB  LEU A 473       3.059   0.383   5.195  1.00 26.320          H  
ATOM   7473 2HB  LEU A 473       2.654   0.907   3.572  1.00 26.320          H  
ATOM   7474  HG  LEU A 473       4.963   1.618   3.183  1.00 26.320          H  
ATOM   7475 1HD1 LEU A 473       6.740   1.073   4.767  1.00 26.320          H  
ATOM   7476 2HD1 LEU A 473       5.651   2.251   5.479  1.00 26.320          H  
ATOM   7477 3HD1 LEU A 473       5.566   0.549   5.943  1.00 26.320          H  
ATOM   7478 1HD2 LEU A 473       5.941  -0.680   3.198  1.00 26.320          H  
ATOM   7479 2HD2 LEU A 473       4.705  -1.188   4.367  1.00 26.320          H  
ATOM   7480 3HD2 LEU A 473       4.234  -0.714   2.717  1.00 26.320          H  
ATOM   7481  N   GLN A 474       2.163   3.760   2.974  1.00 15.560          N  
ATOM   7482  CA  GLN A 474       2.399   4.776   1.933  1.00 15.890          C  
ATOM   7483  C   GLN A 474       2.628   6.133   2.613  1.00 16.990          C  
ATOM   7484  O   GLN A 474       3.561   6.876   2.265  1.00 17.520          O  
ATOM   7485  CB  GLN A 474       1.189   4.907   0.976  1.00 22.110          C  
ATOM   7486  CG  GLN A 474       0.928   3.704   0.028  1.00 22.110          C  
ATOM   7487  CD  GLN A 474      -0.387   3.859  -0.810  1.00 22.110          C  
ATOM   7488  OE1 GLN A 474      -1.416   4.267  -0.264  1.00 22.110          O  
ATOM   7489  NE2 GLN A 474      -0.332   3.552  -2.112  1.00 22.110          N  
ATOM   7490  H   GLN A 474       1.339   3.151   2.970  1.00 18.670          H  
ATOM   7491  HA  GLN A 474       3.291   4.509   1.366  1.00 19.070          H  
ATOM   7492 1HB  GLN A 474       0.296   5.092   1.560  1.00 26.540          H  
ATOM   7493 2HB  GLN A 474       1.337   5.785   0.345  1.00 26.540          H  
ATOM   7494 1HG  GLN A 474       1.763   3.615  -0.659  1.00 26.540          H  
ATOM   7495 2HG  GLN A 474       0.841   2.793   0.631  1.00 26.540          H  
ATOM   7496 1HE2 GLN A 474      -1.167   3.640  -2.729  1.00 26.540          H  
ATOM   7497 2HE2 GLN A 474       0.522   3.243  -2.527  1.00 26.540          H  
ATOM   7498  N   ILE A 475       1.819   6.409   3.640  1.00 17.370          N  
ATOM   7499  CA  ILE A 475       1.955   7.633   4.388  1.00 18.420          C  
ATOM   7500  C   ILE A 475       3.119   7.607   5.355  1.00 18.960          C  
ATOM   7501  O   ILE A 475       3.975   8.481   5.294  1.00 19.670          O  
ATOM   7502  CB  ILE A 475       0.684   7.952   5.169  1.00 25.370          C  
ATOM   7503  CG1 ILE A 475      -0.533   8.209   4.211  1.00 25.370          C  
ATOM   7504  CG2 ILE A 475       0.931   9.125   6.135  1.00 25.370          C  
ATOM   7505  CD1 ILE A 475      -0.400   9.397   3.270  1.00 25.370          C  
ATOM   7506  H   ILE A 475       1.070   5.750   3.877  1.00 20.840          H  
ATOM   7507  HA  ILE A 475       2.132   8.429   3.687  1.00 22.100          H  
ATOM   7508  HB  ILE A 475       0.429   7.065   5.740  1.00 30.440          H  
ATOM   7509 1HG1 ILE A 475      -0.690   7.312   3.607  1.00 30.440          H  
ATOM   7510 2HG1 ILE A 475      -1.420   8.371   4.817  1.00 30.440          H  
ATOM   7511 1HG2 ILE A 475       0.051   9.301   6.704  1.00 30.440          H  
ATOM   7512 2HG2 ILE A 475       1.725   8.886   6.818  1.00 30.440          H  
ATOM   7513 3HG2 ILE A 475       1.195  10.021   5.594  1.00 30.440          H  
ATOM   7514 1HD1 ILE A 475      -1.290   9.475   2.671  1.00 30.440          H  
ATOM   7515 2HD1 ILE A 475      -0.288  10.298   3.845  1.00 30.440          H  
ATOM   7516 3HD1 ILE A 475       0.441   9.278   2.612  1.00 30.440          H  
ATOM   7517  N   LEU A 476       3.232   6.607   6.230  1.00 18.650          N  
ATOM   7518  CA  LEU A 476       4.319   6.710   7.182  1.00 19.230          C  
ATOM   7519  C   LEU A 476       5.659   6.750   6.484  1.00 19.200          C  
ATOM   7520  O   LEU A 476       6.565   7.436   6.948  1.00 19.960          O  
ATOM   7521  CB  LEU A 476       4.322   5.558   8.189  1.00 26.690          C  
ATOM   7522  CG  LEU A 476       3.174   5.485   9.241  1.00 26.690          C  
ATOM   7523  CD1 LEU A 476       3.348   4.191  10.025  1.00 26.690          C  
ATOM   7524  CD2 LEU A 476       3.193   6.713  10.159  1.00 26.690          C  
ATOM   7525  H   LEU A 476       2.552   5.847   6.294  1.00 22.380          H  
ATOM   7526  HA  LEU A 476       4.214   7.642   7.717  1.00 23.080          H  
ATOM   7527 1HB  LEU A 476       4.293   4.630   7.620  1.00 32.030          H  
ATOM   7528 2HB  LEU A 476       5.257   5.603   8.738  1.00 32.030          H  
ATOM   7529  HG  LEU A 476       2.226   5.434   8.749  1.00 32.030          H  
ATOM   7530 1HD1 LEU A 476       2.547   4.091  10.767  1.00 32.030          H  
ATOM   7531 2HD1 LEU A 476       3.317   3.345   9.349  1.00 32.030          H  
ATOM   7532 3HD1 LEU A 476       4.296   4.211  10.516  1.00 32.030          H  
ATOM   7533 1HD2 LEU A 476       2.412   6.638  10.899  1.00 32.030          H  
ATOM   7534 2HD2 LEU A 476       4.131   6.772  10.654  1.00 32.030          H  
ATOM   7535 3HD2 LEU A 476       3.037   7.605   9.586  1.00 32.030          H  
ATOM   7536  N   SER A 477       5.801   6.041   5.371  1.00 18.370          N  
ATOM   7537  CA  SER A 477       7.058   6.036   4.668  1.00 18.320          C  
ATOM   7538  C   SER A 477       7.450   7.405   4.167  1.00 19.060          C  
ATOM   7539  O   SER A 477       8.575   7.824   4.429  1.00 19.570          O  
ATOM   7540  CB  SER A 477       7.011   5.030   3.555  1.00 25.670          C  
ATOM   7541  OG  SER A 477       8.206   5.019   2.864  1.00 25.670          O  
ATOM   7542  H   SER A 477       5.040   5.473   4.998  1.00 22.040          H  
ATOM   7543  HA  SER A 477       7.841   5.749   5.346  1.00 21.980          H  
ATOM   7544 1HB  SER A 477       6.818   4.041   3.963  1.00 30.800          H  
ATOM   7545 2HB  SER A 477       6.191   5.267   2.895  1.00 30.800          H  
ATOM   7546  HG  SER A 477       8.108   4.350   2.184  1.00 30.800          H  
ATOM   7547  N   PHE A 478       6.579   8.151   3.472  1.00 19.170          N  
ATOM   7548  CA  PHE A 478       7.098   9.458   3.048  1.00 19.920          C  
ATOM   7549  C   PHE A 478       7.242  10.401   4.265  1.00 20.900          C  
ATOM   7550  O   PHE A 478       8.107  11.287   4.264  1.00 21.520          O  
ATOM   7551  CB  PHE A 478       6.217  10.114   1.986  1.00 27.590          C  
ATOM   7552  CG  PHE A 478       5.145  11.016   2.458  1.00 27.590          C  
ATOM   7553  CD1 PHE A 478       5.347  12.387   2.427  1.00 27.590          C  
ATOM   7554  CD2 PHE A 478       3.981  10.545   2.938  1.00 27.590          C  
ATOM   7555  CE1 PHE A 478       4.367  13.235   2.828  1.00 27.590          C  
ATOM   7556  CE2 PHE A 478       2.987  11.392   3.367  1.00 27.590          C  
ATOM   7557  CZ  PHE A 478       3.173  12.726   3.307  1.00 27.590          C  
ATOM   7558  H   PHE A 478       5.653   7.795   3.212  1.00 23.000          H  
ATOM   7559  HA  PHE A 478       8.080   9.310   2.612  1.00 23.900          H  
ATOM   7560 1HB  PHE A 478       6.848  10.674   1.299  1.00 33.110          H  
ATOM   7561 2HB  PHE A 478       5.744   9.331   1.403  1.00 33.110          H  
ATOM   7562  HD1 PHE A 478       6.296  12.778   2.054  1.00 33.110          H  
ATOM   7563  HD2 PHE A 478       3.853   9.475   2.969  1.00 33.110          H  
ATOM   7564  HE1 PHE A 478       4.534  14.312   2.774  1.00 33.110          H  
ATOM   7565  HE2 PHE A 478       2.059  10.992   3.744  1.00 33.110          H  
ATOM   7566  HZ  PHE A 478       2.388  13.389   3.641  1.00 33.110          H  
ATOM   7567  N   LEU A 479       6.442  10.208   5.337  1.00 21.070          N  
ATOM   7568  CA  LEU A 479       6.571  11.129   6.466  1.00 22.050          C  
ATOM   7569  C   LEU A 479       7.928  10.941   7.132  1.00 22.260          C  
ATOM   7570  O   LEU A 479       8.622  11.923   7.430  1.00 23.050          O  
ATOM   7571  CB  LEU A 479       5.522  10.858   7.560  1.00 30.480          C  
ATOM   7572  CG  LEU A 479       4.025  11.074   7.244  1.00 30.480          C  
ATOM   7573  CD1 LEU A 479       3.241  10.642   8.439  1.00 30.480          C  
ATOM   7574  CD2 LEU A 479       3.725  12.441   6.881  1.00 30.480          C  
ATOM   7575  H   LEU A 479       5.716   9.482   5.327  1.00 25.280          H  
ATOM   7576  HA  LEU A 479       6.501  12.151   6.100  1.00 26.460          H  
ATOM   7577 1HB  LEU A 479       5.633   9.820   7.864  1.00 36.570          H  
ATOM   7578 2HB  LEU A 479       5.769  11.480   8.417  1.00 36.570          H  
ATOM   7579  HG  LEU A 479       3.748  10.462   6.425  1.00 36.570          H  
ATOM   7580 1HD1 LEU A 479       2.196  10.762   8.219  1.00 36.570          H  
ATOM   7581 2HD1 LEU A 479       3.452   9.616   8.659  1.00 36.570          H  
ATOM   7582 3HD1 LEU A 479       3.504  11.245   9.295  1.00 36.570          H  
ATOM   7583 1HD2 LEU A 479       2.666  12.520   6.666  1.00 36.570          H  
ATOM   7584 2HD2 LEU A 479       3.977  13.098   7.667  1.00 36.570          H  
ATOM   7585 3HD2 LEU A 479       4.291  12.694   6.002  1.00 36.570          H  
ATOM   7586  N   VAL A 480       8.300   9.670   7.332  1.00 21.550          N  
ATOM   7587  CA  VAL A 480       9.544   9.297   7.971  1.00 21.770          C  
ATOM   7588  C   VAL A 480      10.700   9.601   7.054  1.00 21.860          C  
ATOM   7589  O   VAL A 480      11.735  10.080   7.507  1.00 22.530          O  
ATOM   7590  CB  VAL A 480       9.554   7.846   8.467  1.00 30.390          C  
ATOM   7591  CG1 VAL A 480      10.968   7.505   9.009  1.00 30.390          C  
ATOM   7592  CG2 VAL A 480       8.487   7.686   9.573  1.00 30.390          C  
ATOM   7593  H   VAL A 480       7.655   8.931   7.043  1.00 25.860          H  
ATOM   7594  HA  VAL A 480       9.663   9.913   8.850  1.00 26.120          H  
ATOM   7595  HB  VAL A 480       9.324   7.168   7.642  1.00 36.470          H  
ATOM   7596 1HG1 VAL A 480      10.991   6.500   9.381  1.00 36.470          H  
ATOM   7597 2HG1 VAL A 480      11.715   7.605   8.222  1.00 36.470          H  
ATOM   7598 3HG1 VAL A 480      11.212   8.186   9.821  1.00 36.470          H  
ATOM   7599 1HG2 VAL A 480       8.481   6.659   9.935  1.00 36.470          H  
ATOM   7600 2HG2 VAL A 480       8.711   8.360  10.390  1.00 36.470          H  
ATOM   7601 3HG2 VAL A 480       7.507   7.928   9.174  1.00 36.470          H  
ATOM   7602  N   TRP A 481      10.564   9.309   5.760  1.00 21.240          N  
ATOM   7603  CA  TRP A 481      11.631   9.596   4.824  1.00 21.370          C  
ATOM   7604  C   TRP A 481      12.017  11.052   4.998  1.00 22.350          C  
ATOM   7605  O   TRP A 481      13.206  11.359   5.126  1.00 22.850          O  
ATOM   7606  CB  TRP A 481      11.162   9.334   3.396  1.00 29.870          C  
ATOM   7607  CG  TRP A 481      12.182   9.489   2.325  1.00 29.870          C  
ATOM   7608  CD1 TRP A 481      13.538   9.520   2.443  1.00 29.870          C  
ATOM   7609  CD2 TRP A 481      11.905   9.608   0.921  1.00 29.870          C  
ATOM   7610  NE1 TRP A 481      14.112   9.626   1.209  1.00 29.870          N  
ATOM   7611  CE2 TRP A 481      13.130   9.691   0.268  1.00 29.870          C  
ATOM   7612  CE3 TRP A 481      10.737   9.642   0.179  1.00 29.870          C  
ATOM   7613  CZ2 TRP A 481      13.217   9.810  -1.100  1.00 29.870          C  
ATOM   7614  CZ3 TRP A 481      10.823   9.766  -1.192  1.00 29.870          C  
ATOM   7615  CH2 TRP A 481      12.029   9.851  -1.807  1.00 29.870          C  
ATOM   7616  H   TRP A 481       9.713   8.873   5.402  1.00 25.490          H  
ATOM   7617  HA  TRP A 481      12.482   8.975   5.061  1.00 25.640          H  
ATOM   7618 1HB  TRP A 481      10.766   8.326   3.331  1.00 35.840          H  
ATOM   7619 2HB  TRP A 481      10.343  10.016   3.170  1.00 35.840          H  
ATOM   7620  HD1 TRP A 481      14.096   9.448   3.373  1.00 35.840          H  
ATOM   7621  HE1 TRP A 481      15.105   9.637   1.019  1.00 35.840          H  
ATOM   7622  HE3 TRP A 481       9.771   9.583   0.672  1.00 35.840          H  
ATOM   7623  HZ2 TRP A 481      14.176   9.874  -1.623  1.00 35.840          H  
ATOM   7624  HZ3 TRP A 481       9.899   9.800  -1.765  1.00 35.840          H  
ATOM   7625  HH2 TRP A 481      12.061   9.951  -2.880  1.00 35.840          H  
ATOM   7626  N   PHE A 482      11.032  11.961   5.037  1.00 22.670          N  
ATOM   7627  CA  PHE A 482      11.341  13.360   5.262  1.00 23.630          C  
ATOM   7628  C   PHE A 482      12.105  13.548   6.581  1.00 24.370          C  
ATOM   7629  O   PHE A 482      13.152  14.198   6.617  1.00 25.010          O  
ATOM   7630  CB  PHE A 482      10.097  14.233   5.299  1.00 32.700          C  
ATOM   7631  CG  PHE A 482      10.440  15.665   5.564  1.00 32.700          C  
ATOM   7632  CD1 PHE A 482      10.825  16.514   4.529  1.00 32.700          C  
ATOM   7633  CD2 PHE A 482      10.406  16.174   6.855  1.00 32.700          C  
ATOM   7634  CE1 PHE A 482      11.155  17.823   4.785  1.00 32.700          C  
ATOM   7635  CE2 PHE A 482      10.744  17.472   7.098  1.00 32.700          C  
ATOM   7636  CZ  PHE A 482      11.117  18.297   6.070  1.00 32.700          C  
ATOM   7637  H   PHE A 482      10.054  11.678   4.881  1.00 27.200          H  
ATOM   7638  HA  PHE A 482      11.960  13.688   4.439  1.00 28.360          H  
ATOM   7639 1HB  PHE A 482       9.565  14.156   4.355  1.00 39.240          H  
ATOM   7640 2HB  PHE A 482       9.423  13.885   6.080  1.00 39.240          H  
ATOM   7641  HD1 PHE A 482      10.869  16.142   3.515  1.00 39.240          H  
ATOM   7642  HD2 PHE A 482      10.116  15.528   7.688  1.00 39.240          H  
ATOM   7643  HE1 PHE A 482      11.458  18.480   3.977  1.00 39.240          H  
ATOM   7644  HE2 PHE A 482      10.726  17.857   8.109  1.00 39.240          H  
ATOM   7645  HZ  PHE A 482      11.389  19.332   6.290  1.00 39.240          H  
ATOM   7646  N   ILE A 483      11.606  12.942   7.677  1.00 24.270          N  
ATOM   7647  CA  ILE A 483      12.240  13.103   8.993  1.00 25.000          C  
ATOM   7648  C   ILE A 483      13.718  12.701   8.950  1.00 25.030          C  
ATOM   7649  O   ILE A 483      14.563  13.407   9.501  1.00 25.820          O  
ATOM   7650  CB  ILE A 483      11.540  12.207  10.087  1.00 34.710          C  
ATOM   7651  CG1 ILE A 483      10.078  12.709  10.416  1.00 34.710          C  
ATOM   7652  CG2 ILE A 483      12.398  12.134  11.385  1.00 34.710          C  
ATOM   7653  CD1 ILE A 483       9.206  11.692  11.251  1.00 34.710          C  
ATOM   7654  H   ILE A 483      10.731  12.414   7.590  1.00 29.120          H  
ATOM   7655  HA  ILE A 483      12.174  14.151   9.285  1.00 30.000          H  
ATOM   7656  HB  ILE A 483      11.451  11.202   9.703  1.00 41.650          H  
ATOM   7657 1HG1 ILE A 483      10.154  13.637  10.987  1.00 41.650          H  
ATOM   7658 2HG1 ILE A 483       9.562  12.922   9.485  1.00 41.650          H  
ATOM   7659 1HG2 ILE A 483      11.927  11.486  12.107  1.00 41.650          H  
ATOM   7660 2HG2 ILE A 483      13.391  11.732  11.175  1.00 41.650          H  
ATOM   7661 3HG2 ILE A 483      12.498  13.122  11.809  1.00 41.650          H  
ATOM   7662 1HD1 ILE A 483       8.227  12.120  11.438  1.00 41.650          H  
ATOM   7663 2HD1 ILE A 483       9.079  10.773  10.721  1.00 41.650          H  
ATOM   7664 3HD1 ILE A 483       9.678  11.480  12.191  1.00 41.650          H  
ATOM   7665  N   GLU A 484      14.016  11.564   8.328  1.00 24.200          N  
ATOM   7666  CA  GLU A 484      15.384  11.057   8.240  1.00 24.210          C  
ATOM   7667  C   GLU A 484      16.290  11.800   7.233  1.00 24.280          C  
ATOM   7668  O   GLU A 484      17.478  12.000   7.500  1.00 24.760          O  
ATOM   7669  CB  GLU A 484      15.346   9.570   7.863  1.00 33.890          C  
ATOM   7670  CG  GLU A 484      14.751   8.641   8.934  1.00 33.890          C  
ATOM   7671  CD  GLU A 484      15.546   8.613  10.201  1.00 33.890          C  
ATOM   7672  OE1 GLU A 484      16.745   8.537  10.115  1.00 33.890          O  
ATOM   7673  OE2 GLU A 484      14.962   8.652  11.255  1.00 33.890          O  
ATOM   7674  H   GLU A 484      13.243  11.030   7.927  1.00 29.040          H  
ATOM   7675  HA  GLU A 484      15.836  11.151   9.227  1.00 29.050          H  
ATOM   7676 1HB  GLU A 484      14.748   9.448   6.955  1.00 40.670          H  
ATOM   7677 2HB  GLU A 484      16.354   9.225   7.639  1.00 40.670          H  
ATOM   7678 1HG  GLU A 484      13.743   8.990   9.166  1.00 40.670          H  
ATOM   7679 2HG  GLU A 484      14.673   7.635   8.526  1.00 40.670          H  
ATOM   7680  N   LYS A 485      15.736  12.211   6.086  1.00 23.870          N  
ATOM   7681  CA  LYS A 485      16.497  12.864   5.019  1.00 23.870          C  
ATOM   7682  C   LYS A 485      16.737  14.369   5.199  1.00 24.570          C  
ATOM   7683  O   LYS A 485      17.823  14.857   4.876  1.00 24.960          O  
ATOM   7684  CB  LYS A 485      15.819  12.617   3.662  1.00 33.420          C  
ATOM   7685  CG  LYS A 485      16.565  13.210   2.446  1.00 33.420          C  
ATOM   7686  CD  LYS A 485      15.903  12.796   1.116  1.00 33.420          C  
ATOM   7687  CE  LYS A 485      16.559  13.467  -0.099  1.00 33.420          C  
ATOM   7688  NZ  LYS A 485      17.913  12.896  -0.401  1.00 33.420          N  
ATOM   7689  H   LYS A 485      14.756  11.985   5.911  1.00 28.640          H  
ATOM   7690  HA  LYS A 485      17.476  12.390   4.986  1.00 28.640          H  
ATOM   7691 1HB  LYS A 485      15.704  11.548   3.505  1.00 40.100          H  
ATOM   7692 2HB  LYS A 485      14.817  13.043   3.684  1.00 40.100          H  
ATOM   7693 1HG  LYS A 485      16.556  14.302   2.513  1.00 40.100          H  
ATOM   7694 2HG  LYS A 485      17.597  12.874   2.465  1.00 40.100          H  
ATOM   7695 1HD  LYS A 485      16.009  11.722   1.001  1.00 40.100          H  
ATOM   7696 2HD  LYS A 485      14.844  13.023   1.131  1.00 40.100          H  
ATOM   7697 1HE  LYS A 485      15.914  13.333  -0.970  1.00 40.100          H  
ATOM   7698 2HE  LYS A 485      16.665  14.534   0.098  1.00 40.100          H  
ATOM   7699 1HZ  LYS A 485      18.314  13.358  -1.209  1.00 40.100          H  
ATOM   7700 2HZ  LYS A 485      18.528  13.023   0.391  1.00 40.100          H  
ATOM   7701 3HZ  LYS A 485      17.812  11.908  -0.601  1.00 40.100          H  
ATOM   7702  N   PHE A 486      15.728  15.119   5.640  1.00 24.760          N  
ATOM   7703  CA  PHE A 486      15.842  16.568   5.743  1.00 25.440          C  
ATOM   7704  C   PHE A 486      15.824  16.987   7.216  1.00 26.210          C  
ATOM   7705  O   PHE A 486      14.744  17.104   7.785  1.00 26.360          O  
ATOM   7706  CB  PHE A 486      14.649  17.221   5.057  1.00 35.340          C  
ATOM   7707  CG  PHE A 486      14.531  16.887   3.620  1.00 35.340          C  
ATOM   7708  CD1 PHE A 486      13.795  15.802   3.275  1.00 35.340          C  
ATOM   7709  CD2 PHE A 486      15.137  17.619   2.631  1.00 35.340          C  
ATOM   7710  CE1 PHE A 486      13.633  15.421   1.990  1.00 35.340          C  
ATOM   7711  CE2 PHE A 486      14.992  17.243   1.320  1.00 35.340          C  
ATOM   7712  CZ  PHE A 486      14.232  16.131   1.005  1.00 35.340          C  
ATOM   7713  H   PHE A 486      14.843  14.678   5.902  1.00 29.710          H  
ATOM   7714  HA  PHE A 486      16.750  16.882   5.243  1.00 30.530          H  
ATOM   7715 1HB  PHE A 486      13.743  16.883   5.558  1.00 42.410          H  
ATOM   7716 2HB  PHE A 486      14.700  18.302   5.161  1.00 42.410          H  
ATOM   7717  HD1 PHE A 486      13.341  15.246   4.071  1.00 42.410          H  
ATOM   7718  HD2 PHE A 486      15.735  18.494   2.890  1.00 42.410          H  
ATOM   7719  HE1 PHE A 486      13.031  14.541   1.749  1.00 42.410          H  
ATOM   7720  HE2 PHE A 486      15.479  17.822   0.539  1.00 42.410          H  
ATOM   7721  HZ  PHE A 486      14.105  15.815  -0.028  1.00 42.410          H  
ATOM   7722  N   PRO A 487      16.964  17.360   7.843  1.00 26.790          N  
ATOM   7723  CA  PRO A 487      17.094  17.617   9.282  1.00 27.510          C  
ATOM   7724  C   PRO A 487      16.536  18.969   9.753  1.00 28.180          C  
ATOM   7725  O   PRO A 487      17.271  19.792  10.313  1.00 28.760          O  
ATOM   7726  CB  PRO A 487      18.617  17.554   9.461  1.00 41.270          C  
ATOM   7727  CG  PRO A 487      19.168  18.090   8.155  1.00 41.270          C  
ATOM   7728  CD  PRO A 487      18.215  17.551   7.081  1.00 41.270          C  
ATOM   7729  HA  PRO A 487      16.608  16.795   9.826  1.00 33.010          H  
ATOM   7730 1HB  PRO A 487      18.918  18.147  10.338  1.00 49.520          H  
ATOM   7731 2HB  PRO A 487      18.920  16.514   9.660  1.00 49.520          H  
ATOM   7732 1HG  PRO A 487      19.194  19.193   8.185  1.00 49.520          H  
ATOM   7733 2HG  PRO A 487      20.207  17.752   8.012  1.00 49.520          H  
ATOM   7734 1HD  PRO A 487      18.091  18.311   6.294  1.00 49.520          H  
ATOM   7735 2HD  PRO A 487      18.581  16.584   6.684  1.00 49.520          H  
ATOM   7736  N   GLN A 488      15.260  19.178   9.439  1.00 28.060          N  
ATOM   7737  CA  GLN A 488      14.379  20.289   9.770  1.00 28.610          C  
ATOM   7738  C   GLN A 488      13.021  19.650   9.957  1.00 28.200          C  
ATOM   7739  O   GLN A 488      12.209  19.713   9.039  1.00 27.710          O  
ATOM   7740  CB  GLN A 488      14.320  21.337   8.643  1.00 39.830          C  
ATOM   7741  CG  GLN A 488      15.622  22.051   8.375  1.00 39.830          C  
ATOM   7742  CD  GLN A 488      15.977  23.013   9.494  1.00 39.830          C  
ATOM   7743  OE1 GLN A 488      15.517  24.162   9.518  1.00 39.830          O  
ATOM   7744  NE2 GLN A 488      16.760  22.536  10.447  1.00 39.830          N  
ATOM   7745  H   GLN A 488      14.807  18.397   8.974  1.00 33.670          H  
ATOM   7746  HA  GLN A 488      14.679  20.738  10.715  1.00 34.330          H  
ATOM   7747 1HB  GLN A 488      14.013  20.850   7.715  1.00 47.800          H  
ATOM   7748 2HB  GLN A 488      13.567  22.086   8.885  1.00 47.800          H  
ATOM   7749 1HG  GLN A 488      16.425  21.332   8.268  1.00 47.800          H  
ATOM   7750 2HG  GLN A 488      15.519  22.627   7.457  1.00 47.800          H  
ATOM   7751 1HE2 GLN A 488      17.025  23.109  11.220  1.00 47.800          H  
ATOM   7752 2HE2 GLN A 488      17.072  21.562  10.403  1.00 47.800          H  
ATOM   7753  N   GLU A 489      12.823  18.958  11.080  1.00 28.510          N  
ATOM   7754  CA  GLU A 489      11.685  18.057  11.326  1.00 28.230          C  
ATOM   7755  C   GLU A 489      10.413  18.530  12.093  1.00 28.580          C  
ATOM   7756  O   GLU A 489      10.234  18.069  13.221  1.00 28.600          O  
ATOM   7757  CB  GLU A 489      12.213  16.871  12.138  1.00 39.630          C  
ATOM   7758  CG  GLU A 489      13.466  16.197  11.585  1.00 39.630          C  
ATOM   7759  CD  GLU A 489      14.730  16.873  12.120  1.00 39.630          C  
ATOM   7760  OE1 GLU A 489      14.612  17.964  12.655  1.00 39.630          O  
ATOM   7761  OE2 GLU A 489      15.788  16.309  12.024  1.00 39.630          O  
ATOM   7762  H   GLU A 489      13.559  18.994  11.792  1.00 34.210          H  
ATOM   7763  HA  GLU A 489      11.362  17.691  10.355  1.00 33.880          H  
ATOM   7764 1HB  GLU A 489      12.436  17.195  13.155  1.00 47.560          H  
ATOM   7765 2HB  GLU A 489      11.437  16.106  12.204  1.00 47.560          H  
ATOM   7766 1HG  GLU A 489      13.481  15.156  11.874  1.00 47.560          H  
ATOM   7767 2HG  GLU A 489      13.459  16.245  10.491  1.00 47.560          H  
ATOM   7768  N   PRO A 490       9.537  19.434  11.607  1.00 28.910          N  
ATOM   7769  CA  PRO A 490       8.306  19.773  12.294  1.00 29.270          C  
ATOM   7770  C   PRO A 490       7.438  18.485  12.298  1.00 28.970          C  
ATOM   7771  O   PRO A 490       7.598  17.682  11.377  1.00 28.480          O  
ATOM   7772  CB  PRO A 490       7.776  20.965  11.483  1.00 43.910          C  
ATOM   7773  CG  PRO A 490       8.452  20.863  10.124  1.00 43.910          C  
ATOM   7774  CD  PRO A 490       9.762  20.156  10.374  1.00 43.910          C  
ATOM   7775  HA  PRO A 490       8.603  20.102  13.290  1.00 35.120          H  
ATOM   7776 1HB  PRO A 490       6.676  20.920  11.423  1.00 52.690          H  
ATOM   7777 2HB  PRO A 490       8.012  21.906  12.005  1.00 52.690          H  
ATOM   7778 1HG  PRO A 490       7.855  20.380   9.382  1.00 52.690          H  
ATOM   7779 2HG  PRO A 490       8.618  21.882   9.746  1.00 52.690          H  
ATOM   7780 1HD  PRO A 490       9.929  19.457   9.560  1.00 52.690          H  
ATOM   7781 2HD  PRO A 490      10.568  20.886  10.489  1.00 52.690          H  
ATOM   7782  N   PRO A 491       6.556  18.256  13.305  1.00 29.300          N  
ATOM   7783  CA  PRO A 491       5.663  17.096  13.491  1.00 28.990          C  
ATOM   7784  C   PRO A 491       4.645  16.773  12.383  1.00 28.070          C  
ATOM   7785  O   PRO A 491       4.181  17.660  11.656  1.00 28.020          O  
ATOM   7786  CB  PRO A 491       4.908  17.470  14.771  1.00 43.480          C  
ATOM   7787  CG  PRO A 491       5.773  18.436  15.493  1.00 43.480          C  
ATOM   7788  CD  PRO A 491       6.453  19.238  14.417  1.00 43.480          C  
ATOM   7789  HA  PRO A 491       6.292  16.205  13.679  1.00 34.790          H  
ATOM   7790 1HB  PRO A 491       3.982  17.924  14.509  1.00 52.180          H  
ATOM   7791 2HB  PRO A 491       4.679  16.560  15.353  1.00 52.180          H  
ATOM   7792 1HG  PRO A 491       5.169  19.058  16.171  1.00 52.180          H  
ATOM   7793 2HG  PRO A 491       6.493  17.886  16.121  1.00 52.180          H  
ATOM   7794 1HD  PRO A 491       5.861  20.123  14.115  1.00 52.180          H  
ATOM   7795 2HD  PRO A 491       7.418  19.499  14.841  1.00 52.180          H  
ATOM   7796  N   ASN A 492       4.268  15.496  12.315  1.00 27.380          N  
ATOM   7797  CA  ASN A 492       3.281  14.988  11.357  1.00 26.460          C  
ATOM   7798  C   ASN A 492       1.982  14.541  12.067  1.00 26.340          C  
ATOM   7799  O   ASN A 492       2.022  13.630  12.897  1.00 26.450          O  
ATOM   7800  CB  ASN A 492       3.889  13.838  10.604  1.00 37.410          C  
ATOM   7801  CG  ASN A 492       5.183  14.216   9.865  1.00 37.410          C  
ATOM   7802  OD1 ASN A 492       5.228  14.903   8.851  1.00 37.410          O  
ATOM   7803  ND2 ASN A 492       6.271  13.765  10.398  1.00 37.410          N  
ATOM   7804  H   ASN A 492       4.727  14.828  12.947  1.00 32.860          H  
ATOM   7805  HA  ASN A 492       3.023  15.785  10.658  1.00 31.750          H  
ATOM   7806 1HB  ASN A 492       4.086  13.045  11.291  1.00 44.890          H  
ATOM   7807 2HB  ASN A 492       3.158  13.481   9.884  1.00 44.890          H  
ATOM   7808 1HD2 ASN A 492       7.154  13.979   9.974  1.00 44.890          H  
ATOM   7809 2HD2 ASN A 492       6.223  13.232  11.241  1.00 44.890          H  
ATOM   7810  N   LEU A 493       0.853  15.204  11.785  1.00 26.200          N  
ATOM   7811  CA  LEU A 493      -0.428  14.896  12.454  1.00 26.120          C  
ATOM   7812  C   LEU A 493      -1.311  13.924  11.685  1.00 25.050          C  
ATOM   7813  O   LEU A 493      -1.749  14.222  10.577  1.00 24.600          O  
ATOM   7814  CB  LEU A 493      -1.275  16.175  12.640  1.00 36.600          C  
ATOM   7815  CG  LEU A 493      -2.685  16.040  13.318  1.00 36.600          C  
ATOM   7816  CD1 LEU A 493      -2.533  15.562  14.769  1.00 36.600          C  
ATOM   7817  CD2 LEU A 493      -3.369  17.404  13.290  1.00 36.600          C  
ATOM   7818  H   LEU A 493       0.892  15.929  11.067  1.00 31.440          H  
ATOM   7819  HA  LEU A 493      -0.201  14.460  13.426  1.00 31.340          H  
ATOM   7820 1HB  LEU A 493      -0.749  16.846  13.211  1.00 43.920          H  
ATOM   7821 2HB  LEU A 493      -1.423  16.627  11.660  1.00 43.920          H  
ATOM   7822  HG  LEU A 493      -3.298  15.315  12.773  1.00 43.920          H  
ATOM   7823 1HD1 LEU A 493      -3.495  15.504  15.219  1.00 43.920          H  
ATOM   7824 2HD1 LEU A 493      -2.061  14.584  14.804  1.00 43.920          H  
ATOM   7825 3HD1 LEU A 493      -1.942  16.261  15.320  1.00 43.920          H  
ATOM   7826 1HD2 LEU A 493      -4.350  17.332  13.753  1.00 43.920          H  
ATOM   7827 2HD2 LEU A 493      -2.772  18.129  13.831  1.00 43.920          H  
ATOM   7828 3HD2 LEU A 493      -3.476  17.723  12.262  1.00 43.920          H  
ATOM   7829  N   ILE A 494      -1.643  12.802  12.297  1.00 24.700          N  
ATOM   7830  CA  ILE A 494      -2.501  11.810  11.670  1.00 23.720          C  
ATOM   7831  C   ILE A 494      -3.843  11.844  12.354  1.00 23.870          C  
ATOM   7832  O   ILE A 494      -3.921  11.645  13.569  1.00 24.440          O  
ATOM   7833  CB  ILE A 494      -2.005  10.357  11.876  1.00 33.600          C  
ATOM   7834  CG1 ILE A 494      -0.524  10.148  11.450  1.00 33.600          C  
ATOM   7835  CG2 ILE A 494      -2.947   9.334  11.166  1.00 33.600          C  
ATOM   7836  CD1 ILE A 494      -0.177  10.434  10.055  1.00 33.600          C  
ATOM   7837  H   ILE A 494      -1.278  12.627  13.230  1.00 29.640          H  
ATOM   7838  HA  ILE A 494      -2.644  12.043  10.620  1.00 28.460          H  
ATOM   7839  HB  ILE A 494      -2.053  10.150  12.920  1.00 40.320          H  
ATOM   7840 1HG1 ILE A 494       0.098  10.778  12.086  1.00 40.320          H  
ATOM   7841 2HG1 ILE A 494      -0.270   9.105  11.635  1.00 40.320          H  
ATOM   7842 1HG2 ILE A 494      -2.597   8.343  11.390  1.00 40.320          H  
ATOM   7843 2HG2 ILE A 494      -3.969   9.427  11.528  1.00 40.320          H  
ATOM   7844 3HG2 ILE A 494      -2.945   9.487  10.088  1.00 40.320          H  
ATOM   7845 1HD1 ILE A 494       0.869  10.233   9.930  1.00 40.320          H  
ATOM   7846 2HD1 ILE A 494      -0.748   9.807   9.375  1.00 40.320          H  
ATOM   7847 3HD1 ILE A 494      -0.373  11.478   9.852  1.00 40.320          H  
ATOM   7848  N   VAL A 495      -4.903  12.019  11.593  1.00 23.430          N  
ATOM   7849  CA  VAL A 495      -6.207  11.970  12.210  1.00 23.570          C  
ATOM   7850  C   VAL A 495      -6.931  10.748  11.652  1.00 22.600          C  
ATOM   7851  O   VAL A 495      -6.928  10.487  10.442  1.00 21.850          O  
ATOM   7852  CB  VAL A 495      -7.001  13.274  12.025  1.00 32.940          C  
ATOM   7853  CG1 VAL A 495      -7.223  13.584  10.601  1.00 32.940          C  
ATOM   7854  CG2 VAL A 495      -8.263  13.132  12.757  1.00 32.940          C  
ATOM   7855  H   VAL A 495      -4.783  12.192  10.590  1.00 28.120          H  
ATOM   7856  HA  VAL A 495      -6.087  11.829  13.277  1.00 28.280          H  
ATOM   7857  HB  VAL A 495      -6.433  14.100  12.449  1.00 39.530          H  
ATOM   7858 1HG1 VAL A 495      -7.776  14.493  10.495  1.00 39.530          H  
ATOM   7859 2HG1 VAL A 495      -6.275  13.700  10.116  1.00 39.530          H  
ATOM   7860 3HG1 VAL A 495      -7.777  12.788  10.136  1.00 39.530          H  
ATOM   7861 1HG2 VAL A 495      -8.832  14.015  12.684  1.00 39.530          H  
ATOM   7862 2HG2 VAL A 495      -8.845  12.317  12.364  1.00 39.530          H  
ATOM   7863 3HG2 VAL A 495      -8.012  12.941  13.782  1.00 39.530          H  
ATOM   7864  N   ALA A 496      -7.500   9.968  12.557  1.00 22.630          N  
ATOM   7865  CA  ALA A 496      -8.184   8.744  12.174  1.00 21.740          C  
ATOM   7866  C   ALA A 496      -9.122   8.295  13.296  1.00 21.980          C  
ATOM   7867  O   ALA A 496      -9.054   8.848  14.384  1.00 22.820          O  
ATOM   7868  CB  ALA A 496      -7.165   7.649  11.857  1.00 30.790          C  
ATOM   7869  H   ALA A 496      -7.425  10.264  13.539  1.00 27.160          H  
ATOM   7870  HA  ALA A 496      -8.752   8.969  11.279  1.00 26.090          H  
ATOM   7871 1HB  ALA A 496      -7.648   6.763  11.528  1.00 36.950          H  
ATOM   7872 2HB  ALA A 496      -6.490   7.986  11.087  1.00 36.950          H  
ATOM   7873 3HB  ALA A 496      -6.605   7.421  12.718  1.00 36.950          H  
ATOM   7874  N   PRO A 497     -10.081   7.396  13.048  1.00 21.280          N  
ATOM   7875  CA  PRO A 497     -10.887   6.756  14.071  1.00 21.410          C  
ATOM   7876  C   PRO A 497      -9.952   5.999  15.011  1.00 21.810          C  
ATOM   7877  O   PRO A 497      -8.907   5.523  14.568  1.00 21.580          O  
ATOM   7878  CB  PRO A 497     -11.784   5.816  13.258  1.00 32.120          C  
ATOM   7879  CG  PRO A 497     -11.829   6.430  11.859  1.00 32.120          C  
ATOM   7880  CD  PRO A 497     -10.468   7.038  11.653  1.00 32.120          C  
ATOM   7881  HA  PRO A 497     -11.470   7.518  14.614  1.00 25.690          H  
ATOM   7882 1HB  PRO A 497     -11.369   4.799  13.276  1.00 38.540          H  
ATOM   7883 2HB  PRO A 497     -12.777   5.755  13.724  1.00 38.540          H  
ATOM   7884 1HG  PRO A 497     -12.058   5.652  11.108  1.00 38.540          H  
ATOM   7885 2HG  PRO A 497     -12.630   7.174  11.791  1.00 38.540          H  
ATOM   7886 1HD  PRO A 497      -9.795   6.295  11.219  1.00 38.540          H  
ATOM   7887 2HD  PRO A 497     -10.590   7.912  11.011  1.00 38.540          H  
ATOM   7888  N   VAL A 498     -10.334   5.835  16.273  1.00 22.410          N  
ATOM   7889  CA  VAL A 498      -9.488   5.133  17.252  1.00 22.920          C  
ATOM   7890  C   VAL A 498      -9.034   3.759  16.764  1.00 22.270          C  
ATOM   7891  O   VAL A 498      -7.873   3.376  16.956  1.00 22.470          O  
ATOM   7892  CB  VAL A 498     -10.199   5.005  18.608  1.00 31.880          C  
ATOM   7893  CG1 VAL A 498      -9.396   4.101  19.555  1.00 31.880          C  
ATOM   7894  CG2 VAL A 498     -10.346   6.380  19.201  1.00 31.880          C  
ATOM   7895  H   VAL A 498     -11.217   6.229  16.567  1.00 26.890          H  
ATOM   7896  HA  VAL A 498      -8.599   5.731  17.415  1.00 27.500          H  
ATOM   7897  HB  VAL A 498     -11.181   4.555  18.469  1.00 38.260          H  
ATOM   7898 1HG1 VAL A 498      -9.914   4.033  20.512  1.00 38.260          H  
ATOM   7899 2HG1 VAL A 498      -9.290   3.096  19.146  1.00 38.260          H  
ATOM   7900 3HG1 VAL A 498      -8.403   4.529  19.709  1.00 38.260          H  
ATOM   7901 1HG2 VAL A 498     -10.853   6.300  20.153  1.00 38.260          H  
ATOM   7902 2HG2 VAL A 498      -9.359   6.820  19.344  1.00 38.260          H  
ATOM   7903 3HG2 VAL A 498     -10.927   7.005  18.536  1.00 38.260          H  
ATOM   7904  N   SER A 499      -9.951   3.027  16.126  1.00 21.500          N  
ATOM   7905  CA  SER A 499      -9.710   1.690  15.590  1.00 20.850          C  
ATOM   7906  C   SER A 499      -8.611   1.660  14.522  1.00 20.330          C  
ATOM   7907  O   SER A 499      -8.114   0.584  14.173  1.00 19.960          O  
ATOM   7908  CB  SER A 499     -10.995   1.121  15.024  1.00 29.450          C  
ATOM   7909  OG  SER A 499     -11.436   1.859  13.917  1.00 29.450          O  
ATOM   7910  H   SER A 499     -10.876   3.412  16.016  1.00 25.800          H  
ATOM   7911  HA  SER A 499      -9.389   1.052  16.415  1.00 25.020          H  
ATOM   7912 1HB  SER A 499     -10.828   0.086  14.727  1.00 35.340          H  
ATOM   7913 2HB  SER A 499     -11.764   1.121  15.794  1.00 35.340          H  
ATOM   7914  HG  SER A 499     -12.215   1.399  13.586  1.00 35.340          H  
ATOM   7915  N   LEU A 500      -8.251   2.829  13.996  1.00 20.310          N  
ATOM   7916  CA  LEU A 500      -7.207   2.970  13.013  1.00 19.860          C  
ATOM   7917  C   LEU A 500      -5.960   3.516  13.688  1.00 20.570          C  
ATOM   7918  O   LEU A 500      -4.859   3.037  13.426  1.00 20.270          O  
ATOM   7919  CB  LEU A 500      -7.615   3.960  11.909  1.00 27.980          C  
ATOM   7920  CG  LEU A 500      -8.397   3.464  10.672  1.00 27.980          C  
ATOM   7921  CD1 LEU A 500      -7.554   2.497   9.867  1.00 27.980          C  
ATOM   7922  CD2 LEU A 500      -9.715   2.834  11.104  1.00 27.980          C  
ATOM   7923  H   LEU A 500      -8.709   3.676  14.320  1.00 24.370          H  
ATOM   7924  HA  LEU A 500      -6.975   1.995  12.599  1.00 23.830          H  
ATOM   7925 1HB  LEU A 500      -8.231   4.712  12.374  1.00 33.580          H  
ATOM   7926 2HB  LEU A 500      -6.715   4.449  11.539  1.00 33.580          H  
ATOM   7927  HG  LEU A 500      -8.604   4.319  10.033  1.00 33.580          H  
ATOM   7928 1HD1 LEU A 500      -8.117   2.197   8.980  1.00 33.580          H  
ATOM   7929 2HD1 LEU A 500      -6.631   3.001   9.560  1.00 33.580          H  
ATOM   7930 3HD1 LEU A 500      -7.311   1.615  10.445  1.00 33.580          H  
ATOM   7931 1HD2 LEU A 500     -10.269   2.520  10.217  1.00 33.580          H  
ATOM   7932 2HD2 LEU A 500      -9.530   1.969  11.733  1.00 33.580          H  
ATOM   7933 3HD2 LEU A 500     -10.299   3.558  11.652  1.00 33.580          H  
ATOM   7934  N   LEU A 501      -6.114   4.466  14.613  1.00 21.540          N  
ATOM   7935  CA  LEU A 501      -4.945   5.103  15.237  1.00 22.260          C  
ATOM   7936  C   LEU A 501      -4.072   4.107  15.969  1.00 22.320          C  
ATOM   7937  O   LEU A 501      -2.840   4.213  15.927  1.00 22.430          O  
ATOM   7938  CB  LEU A 501      -5.391   6.122  16.263  1.00 30.880          C  
ATOM   7939  CG  LEU A 501      -6.103   7.300  15.729  1.00 30.880          C  
ATOM   7940  CD1 LEU A 501      -6.626   8.063  16.901  1.00 30.880          C  
ATOM   7941  CD2 LEU A 501      -5.182   8.178  14.832  1.00 30.880          C  
ATOM   7942  H   LEU A 501      -7.056   4.813  14.807  1.00 25.850          H  
ATOM   7943  HA  LEU A 501      -4.346   5.567  14.468  1.00 26.710          H  
ATOM   7944 1HB  LEU A 501      -6.057   5.622  16.968  1.00 37.050          H  
ATOM   7945 2HB  LEU A 501      -4.517   6.474  16.811  1.00 37.050          H  
ATOM   7946  HG  LEU A 501      -6.945   6.960  15.143  1.00 37.050          H  
ATOM   7947 1HD1 LEU A 501      -7.186   8.878  16.535  1.00 37.050          H  
ATOM   7948 2HD1 LEU A 501      -7.265   7.445  17.500  1.00 37.050          H  
ATOM   7949 3HD1 LEU A 501      -5.802   8.422  17.513  1.00 37.050          H  
ATOM   7950 1HD2 LEU A 501      -5.736   9.003  14.455  1.00 37.050          H  
ATOM   7951 2HD2 LEU A 501      -4.385   8.544  15.396  1.00 37.050          H  
ATOM   7952 3HD2 LEU A 501      -4.797   7.632  13.991  1.00 37.050          H  
ATOM   7953  N   ASP A 502      -4.688   3.135  16.635  1.00 22.290          N  
ATOM   7954  CA  ASP A 502      -3.880   2.138  17.318  1.00 22.420          C  
ATOM   7955  C   ASP A 502      -3.080   1.288  16.317  1.00 21.470          C  
ATOM   7956  O   ASP A 502      -2.017   0.764  16.663  1.00 21.560          O  
ATOM   7957  CB  ASP A 502      -4.710   1.269  18.259  1.00 31.340          C  
ATOM   7958  CG  ASP A 502      -5.170   2.004  19.572  1.00 31.340          C  
ATOM   7959  OD1 ASP A 502      -4.713   3.095  19.888  1.00 31.340          O  
ATOM   7960  OD2 ASP A 502      -5.944   1.426  20.311  1.00 31.340          O  
ATOM   7961  H   ASP A 502      -5.716   3.122  16.692  1.00 26.750          H  
ATOM   7962  HA  ASP A 502      -3.157   2.666  17.941  1.00 26.900          H  
ATOM   7963 1HB  ASP A 502      -5.600   0.922  17.728  1.00 37.600          H  
ATOM   7964 2HB  ASP A 502      -4.133   0.398  18.536  1.00 37.600          H  
ATOM   7965  N   ASN A 503      -3.583   1.135  15.077  1.00 20.580          N  
ATOM   7966  CA  ASN A 503      -2.883   0.363  14.071  1.00 19.670          C  
ATOM   7967  C   ASN A 503      -1.783   1.232  13.491  1.00 19.780          C  
ATOM   7968  O   ASN A 503      -0.695   0.743  13.208  1.00 19.580          O  
ATOM   7969  CB  ASN A 503      -3.829  -0.151  13.000  1.00 27.900          C  
ATOM   7970  CG  ASN A 503      -4.692  -1.291  13.489  1.00 27.900          C  
ATOM   7971  OD1 ASN A 503      -4.170  -2.403  13.708  1.00 27.900          O  
ATOM   7972  ND2 ASN A 503      -5.980  -1.072  13.674  1.00 27.900          N  
ATOM   7973  H   ASN A 503      -4.438   1.602  14.791  1.00 24.700          H  
ATOM   7974  HA  ASN A 503      -2.410  -0.496  14.547  1.00 23.600          H  
ATOM   7975 1HB  ASN A 503      -4.470   0.657  12.658  1.00 33.480          H  
ATOM   7976 2HB  ASN A 503      -3.246  -0.491  12.141  1.00 33.480          H  
ATOM   7977 1HD2 ASN A 503      -6.569  -1.812  13.992  1.00 33.480          H  
ATOM   7978 2HD2 ASN A 503      -6.422  -0.171  13.516  1.00 33.480          H  
ATOM   7979  N   TRP A 504      -2.026   2.546  13.386  1.00 20.200          N  
ATOM   7980  CA  TRP A 504      -0.992   3.448  12.881  1.00 20.430          C  
ATOM   7981  C   TRP A 504       0.229   3.331  13.785  1.00 21.110          C  
ATOM   7982  O   TRP A 504       1.353   3.193  13.293  1.00 20.940          O  
ATOM   7983  CB  TRP A 504      -1.486   4.910  12.848  1.00 28.510          C  
ATOM   7984  CG  TRP A 504      -2.279   5.308  11.618  1.00 28.510          C  
ATOM   7985  CD1 TRP A 504      -3.622   5.267  11.449  1.00 28.510          C  
ATOM   7986  CD2 TRP A 504      -1.762   5.885  10.404  1.00 28.510          C  
ATOM   7987  NE1 TRP A 504      -3.954   5.724  10.213  1.00 28.510          N  
ATOM   7988  CE2 TRP A 504      -2.850   6.113   9.570  1.00 28.510          C  
ATOM   7989  CE3 TRP A 504      -0.499   6.228   9.969  1.00 28.510          C  
ATOM   7990  CZ2 TRP A 504      -2.715   6.654   8.327  1.00 28.510          C  
ATOM   7991  CZ3 TRP A 504      -0.367   6.789   8.708  1.00 28.510          C  
ATOM   7992  CH2 TRP A 504      -1.468   6.988   7.920  1.00 28.510          C  
ATOM   7993  H   TRP A 504      -2.969   2.882  13.591  1.00 24.240          H  
ATOM   7994  HA  TRP A 504      -0.718   3.143  11.871  1.00 24.520          H  
ATOM   7995 1HB  TRP A 504      -2.102   5.097  13.711  1.00 34.210          H  
ATOM   7996 2HB  TRP A 504      -0.629   5.572  12.922  1.00 34.210          H  
ATOM   7997  HD1 TRP A 504      -4.320   4.917  12.157  1.00 34.210          H  
ATOM   7998  HE1 TRP A 504      -4.900   5.778   9.780  1.00 34.210          H  
ATOM   7999  HE3 TRP A 504       0.351   6.057  10.606  1.00 34.210          H  
ATOM   8000  HZ2 TRP A 504      -3.575   6.825   7.677  1.00 34.210          H  
ATOM   8001  HZ3 TRP A 504       0.625   7.064   8.360  1.00 34.210          H  
ATOM   8002  HH2 TRP A 504      -1.366   7.419   6.950  1.00 34.210          H  
ATOM   8003  N   GLU A 505       0.013   3.329  15.112  1.00 21.920          N  
ATOM   8004  CA  GLU A 505       1.135   3.167  16.028  1.00 22.630          C  
ATOM   8005  C   GLU A 505       1.778   1.793  15.935  1.00 22.180          C  
ATOM   8006  O   GLU A 505       3.009   1.707  15.873  1.00 22.370          O  
ATOM   8007  CB  GLU A 505       0.757   3.391  17.482  1.00 31.400          C  
ATOM   8008  CG  GLU A 505       1.962   3.219  18.418  1.00 31.400          C  
ATOM   8009  CD  GLU A 505       1.685   3.565  19.824  1.00 31.400          C  
ATOM   8010  OE1 GLU A 505       0.573   3.942  20.120  1.00 31.400          O  
ATOM   8011  OE2 GLU A 505       2.587   3.456  20.627  1.00 31.400          O  
ATOM   8012  H   GLU A 505      -0.939   3.481  15.467  1.00 26.300          H  
ATOM   8013  HA  GLU A 505       1.888   3.909  15.765  1.00 27.160          H  
ATOM   8014 1HB  GLU A 505       0.356   4.377  17.621  1.00 37.680          H  
ATOM   8015 2HB  GLU A 505      -0.017   2.676  17.772  1.00 37.680          H  
ATOM   8016 1HG  GLU A 505       2.266   2.174  18.403  1.00 37.680          H  
ATOM   8017 2HG  GLU A 505       2.800   3.805  18.046  1.00 37.680          H  
ATOM   8018  N   ARG A 506       0.978   0.714  15.956  1.00 21.620          N  
ATOM   8019  CA  ARG A 506       1.585  -0.607  15.913  1.00 21.230          C  
ATOM   8020  C   ARG A 506       2.400  -0.805  14.648  1.00 20.500          C  
ATOM   8021  O   ARG A 506       3.519  -1.308  14.712  1.00 20.590          O  
ATOM   8022  CB  ARG A 506       0.538  -1.708  16.038  1.00 29.880          C  
ATOM   8023  CG  ARG A 506      -0.044  -1.908  17.457  1.00 29.880          C  
ATOM   8024  CD  ARG A 506      -0.840  -3.179  17.563  1.00 29.880          C  
ATOM   8025  NE  ARG A 506      -2.108  -3.113  16.811  1.00 29.880          N  
ATOM   8026  CZ  ARG A 506      -3.305  -2.697  17.313  1.00 29.880          C  
ATOM   8027  NH1 ARG A 506      -3.428  -2.334  18.583  1.00 29.880          N  
ATOM   8028  NH2 ARG A 506      -4.361  -2.669  16.524  1.00 29.880          N  
ATOM   8029  H   ARG A 506      -0.040   0.815  16.026  1.00 25.940          H  
ATOM   8030  HA  ARG A 506       2.257  -0.696  16.765  1.00 25.480          H  
ATOM   8031 1HB  ARG A 506      -0.294  -1.479  15.374  1.00 35.850          H  
ATOM   8032 2HB  ARG A 506       0.967  -2.653  15.711  1.00 35.850          H  
ATOM   8033 1HG  ARG A 506       0.774  -1.959  18.174  1.00 35.850          H  
ATOM   8034 2HG  ARG A 506      -0.689  -1.072  17.710  1.00 35.850          H  
ATOM   8035 1HD  ARG A 506      -0.250  -3.997  17.150  1.00 35.850          H  
ATOM   8036 2HD  ARG A 506      -1.057  -3.394  18.604  1.00 35.850          H  
ATOM   8037  HE  ARG A 506      -2.082  -3.388  15.835  1.00 35.850          H  
ATOM   8038 1HH1 ARG A 506      -2.631  -2.356  19.199  1.00 35.850          H  
ATOM   8039 2HH1 ARG A 506      -4.334  -2.045  18.947  1.00 35.850          H  
ATOM   8040 1HH2 ARG A 506      -4.266  -2.940  15.539  1.00 35.850          H  
ATOM   8041 2HH2 ARG A 506      -5.256  -2.368  16.876  1.00 35.850          H  
ATOM   8042  N   GLU A 507       1.871  -0.382  13.503  1.00 19.840          N  
ATOM   8043  CA  GLU A 507       2.607  -0.510  12.266  1.00 19.180          C  
ATOM   8044  C   GLU A 507       3.850   0.382  12.274  1.00 19.790          C  
ATOM   8045  O   GLU A 507       4.936  -0.083  11.941  1.00 19.590          O  
ATOM   8046  CB  GLU A 507       1.668  -0.283  11.084  1.00 27.120          C  
ATOM   8047  CG  GLU A 507       0.678  -1.483  10.867  1.00 27.120          C  
ATOM   8048  CD  GLU A 507      -0.347  -1.335   9.735  1.00 27.120          C  
ATOM   8049  OE1 GLU A 507      -0.825  -0.255   9.512  1.00 27.120          O  
ATOM   8050  OE2 GLU A 507      -0.625  -2.319   9.092  1.00 27.120          O  
ATOM   8051  H   GLU A 507       0.939   0.030  13.488  1.00 23.810          H  
ATOM   8052  HA  GLU A 507       2.950  -1.540  12.189  1.00 23.020          H  
ATOM   8053 1HB  GLU A 507       1.080   0.604  11.287  1.00 32.540          H  
ATOM   8054 2HB  GLU A 507       2.220  -0.116  10.203  1.00 32.540          H  
ATOM   8055 1HG  GLU A 507       1.270  -2.377  10.677  1.00 32.540          H  
ATOM   8056 2HG  GLU A 507       0.138  -1.639  11.802  1.00 32.540          H  
ATOM   8057  N   LEU A 508       3.776   1.614  12.796  1.00 20.590          N  
ATOM   8058  CA  LEU A 508       4.972   2.459  12.845  1.00 21.250          C  
ATOM   8059  C   LEU A 508       6.080   1.766  13.623  1.00 21.670          C  
ATOM   8060  O   LEU A 508       7.246   1.789  13.218  1.00 21.650          O  
ATOM   8061  CB  LEU A 508       4.658   3.807  13.511  1.00 29.490          C  
ATOM   8062  CG  LEU A 508       5.824   4.868  13.659  1.00 29.490          C  
ATOM   8063  CD1 LEU A 508       6.379   5.289  12.341  1.00 29.490          C  
ATOM   8064  CD2 LEU A 508       5.275   6.016  14.353  1.00 29.490          C  
ATOM   8065  H   LEU A 508       2.881   2.011  13.098  1.00 24.710          H  
ATOM   8066  HA  LEU A 508       5.312   2.618  11.829  1.00 25.500          H  
ATOM   8067 1HB  LEU A 508       3.839   4.276  12.972  1.00 35.380          H  
ATOM   8068 2HB  LEU A 508       4.297   3.593  14.520  1.00 35.380          H  
ATOM   8069  HG  LEU A 508       6.641   4.435  14.254  1.00 35.380          H  
ATOM   8070 1HD1 LEU A 508       7.162   6.015  12.470  1.00 35.380          H  
ATOM   8071 2HD1 LEU A 508       6.764   4.459  11.884  1.00 35.380          H  
ATOM   8072 3HD1 LEU A 508       5.615   5.711  11.745  1.00 35.380          H  
ATOM   8073 1HD2 LEU A 508       6.040   6.763  14.519  1.00 35.380          H  
ATOM   8074 2HD2 LEU A 508       4.456   6.451  13.779  1.00 35.380          H  
ATOM   8075 3HD2 LEU A 508       4.915   5.636  15.293  1.00 35.380          H  
ATOM   8076  N   ASN A 509       5.709   1.086  14.711  1.00 22.030          N  
ATOM   8077  CA  ASN A 509       6.668   0.392  15.561  1.00 22.530          C  
ATOM   8078  C   ASN A 509       7.085  -0.998  15.051  1.00 21.820          C  
ATOM   8079  O   ASN A 509       7.843  -1.702  15.723  1.00 22.170          O  
ATOM   8080  CB  ASN A 509       6.135   0.303  16.973  1.00 31.340          C  
ATOM   8081  CG  ASN A 509       6.173   1.631  17.681  1.00 31.340          C  
ATOM   8082  OD1 ASN A 509       7.063   2.459  17.451  1.00 31.340          O  
ATOM   8083  ND2 ASN A 509       5.227   1.855  18.549  1.00 31.340          N  
ATOM   8084  H   ASN A 509       4.724   1.140  15.005  1.00 26.440          H  
ATOM   8085  HA  ASN A 509       7.570   1.000  15.588  1.00 27.040          H  
ATOM   8086 1HB  ASN A 509       5.098  -0.048  16.940  1.00 37.610          H  
ATOM   8087 2HB  ASN A 509       6.712  -0.423  17.541  1.00 37.610          H  
ATOM   8088 1HD2 ASN A 509       5.204   2.721  19.052  1.00 37.610          H  
ATOM   8089 2HD2 ASN A 509       4.517   1.169  18.713  1.00 37.610          H  
ATOM   8090  N   ASN A 510       6.563  -1.413  13.898  1.00 20.850          N  
ATOM   8091  CA  ASN A 510       6.947  -2.664  13.260  1.00 20.150          C  
ATOM   8092  C   ASN A 510       7.815  -2.311  12.057  1.00 19.740          C  
ATOM   8093  O   ASN A 510       8.729  -3.051  11.686  1.00 19.430          O  
ATOM   8094  CB  ASN A 510       5.743  -3.490  12.837  1.00 28.490          C  
ATOM   8095  CG  ASN A 510       4.924  -4.027  14.003  1.00 28.490          C  
ATOM   8096  OD1 ASN A 510       5.447  -4.317  15.086  1.00 28.490          O  
ATOM   8097  ND2 ASN A 510       3.641  -4.200  13.784  1.00 28.490          N  
ATOM   8098  H   ASN A 510       5.906  -0.810  13.412  1.00 25.020          H  
ATOM   8099  HA  ASN A 510       7.556  -3.250  13.950  1.00 24.180          H  
ATOM   8100 1HB  ASN A 510       5.096  -2.865  12.218  1.00 34.190          H  
ATOM   8101 2HB  ASN A 510       6.073  -4.324  12.222  1.00 34.190          H  
ATOM   8102 1HD2 ASN A 510       3.059  -4.560  14.511  1.00 34.190          H  
ATOM   8103 2HD2 ASN A 510       3.248  -3.982  12.894  1.00 34.190          H  
ATOM   8104  N   PHE A 511       7.474  -1.182  11.432  1.00 19.810          N  
ATOM   8105  CA  PHE A 511       8.107  -0.673  10.228  1.00 19.480          C  
ATOM   8106  C   PHE A 511       9.371   0.178  10.454  1.00 20.310          C  
ATOM   8107  O   PHE A 511      10.400  -0.060   9.829  1.00 20.200          O  
ATOM   8108  CB  PHE A 511       7.134   0.257   9.496  1.00 27.400          C  
ATOM   8109  CG  PHE A 511       5.861  -0.272   8.888  1.00 27.400          C  
ATOM   8110  CD1 PHE A 511       5.653  -1.590   8.590  1.00 27.400          C  
ATOM   8111  CD2 PHE A 511       4.844   0.631   8.606  1.00 27.400          C  
ATOM   8112  CE1 PHE A 511       4.475  -2.006   8.018  1.00 27.400          C  
ATOM   8113  CE2 PHE A 511       3.672   0.231   8.035  1.00 27.400          C  
ATOM   8114  CZ  PHE A 511       3.483  -1.096   7.738  1.00 27.400          C  
ATOM   8115  H   PHE A 511       6.662  -0.682  11.786  1.00 23.770          H  
ATOM   8116  HA  PHE A 511       8.383  -1.518   9.610  1.00 23.380          H  
ATOM   8117 1HB  PHE A 511       6.828   1.001  10.207  1.00 32.880          H  
ATOM   8118 2HB  PHE A 511       7.682   0.758   8.715  1.00 32.880          H  
ATOM   8119  HD1 PHE A 511       6.414  -2.307   8.810  1.00 32.880          H  
ATOM   8120  HD2 PHE A 511       4.983   1.672   8.839  1.00 32.880          H  
ATOM   8121  HE1 PHE A 511       4.326  -3.059   7.788  1.00 32.880          H  
ATOM   8122  HE2 PHE A 511       2.888   0.957   7.824  1.00 32.880          H  
ATOM   8123  HZ  PHE A 511       2.547  -1.429   7.287  1.00 32.880          H  
ATOM   8124  N   PHE A 512       9.278   1.198  11.332  1.00 21.180          N  
ATOM   8125  CA  PHE A 512      10.328   2.214  11.526  1.00 22.070          C  
ATOM   8126  C   PHE A 512      10.710   2.357  13.004  1.00 22.750          C  
ATOM   8127  O   PHE A 512      10.647   3.462  13.560  1.00 23.290          O  
ATOM   8128  CB  PHE A 512       9.788   3.589  11.123  1.00 30.540          C  
ATOM   8129  CG  PHE A 512       9.207   3.709   9.750  1.00 30.540          C  
ATOM   8130  CD1 PHE A 512       7.870   3.474   9.585  1.00 30.540          C  
ATOM   8131  CD2 PHE A 512       9.925   4.090   8.659  1.00 30.540          C  
ATOM   8132  CE1 PHE A 512       7.256   3.589   8.412  1.00 30.540          C  
ATOM   8133  CE2 PHE A 512       9.285   4.226   7.453  1.00 30.540          C  
ATOM   8134  CZ  PHE A 512       7.937   3.953   7.360  1.00 30.540          C  
ATOM   8135  H   PHE A 512       8.428   1.317  11.881  1.00 25.420          H  
ATOM   8136  HA  PHE A 512      11.211   1.940  10.938  1.00 26.480          H  
ATOM   8137 1HB  PHE A 512       9.028   3.886  11.841  1.00 36.650          H  
ATOM   8138 2HB  PHE A 512      10.593   4.315  11.202  1.00 36.650          H  
ATOM   8139  HD1 PHE A 512       7.303   3.160  10.428  1.00 36.650          H  
ATOM   8140  HD2 PHE A 512      10.995   4.290   8.747  1.00 36.650          H  
ATOM   8141  HE1 PHE A 512       6.200   3.379   8.324  1.00 36.650          H  
ATOM   8142  HE2 PHE A 512       9.845   4.534   6.570  1.00 36.650          H  
ATOM   8143  HZ  PHE A 512       7.421   4.016   6.431  1.00 36.650          H  
ATOM   8144  N   TYR A 513      11.072   1.265  13.653  1.00 22.720          N  
ATOM   8145  CA  TYR A 513      11.308   1.273  15.094  1.00 23.380          C  
ATOM   8146  C   TYR A 513      12.768   1.289  15.469  1.00 24.210          C  
ATOM   8147  O   TYR A 513      13.117   1.333  16.653  1.00 24.460          O  
ATOM   8148  CB  TYR A 513      10.704   0.022  15.681  1.00 32.470          C  
ATOM   8149  CG  TYR A 513      11.352  -1.226  15.141  1.00 32.470          C  
ATOM   8150  CD1 TYR A 513      12.464  -1.763  15.781  1.00 32.470          C  
ATOM   8151  CD2 TYR A 513      10.873  -1.812  13.989  1.00 32.470          C  
ATOM   8152  CE1 TYR A 513      13.069  -2.882  15.282  1.00 32.470          C  
ATOM   8153  CE2 TYR A 513      11.487  -2.930  13.488  1.00 32.470          C  
ATOM   8154  CZ  TYR A 513      12.578  -3.468  14.137  1.00 32.470          C  
ATOM   8155  OH  TYR A 513      13.185  -4.592  13.658  1.00 32.470          O  
ATOM   8156  H   TYR A 513      11.149   0.389  13.149  1.00 27.260          H  
ATOM   8157  HA  TYR A 513      10.831   2.155  15.522  1.00 28.060          H  
ATOM   8158 1HB  TYR A 513      10.796   0.027  16.766  1.00 38.960          H  
ATOM   8159 2HB  TYR A 513       9.668  -0.009  15.440  1.00 38.960          H  
ATOM   8160  HD1 TYR A 513      12.853  -1.298  16.688  1.00 38.960          H  
ATOM   8161  HD2 TYR A 513      10.011  -1.389  13.482  1.00 38.960          H  
ATOM   8162  HE1 TYR A 513      13.934  -3.306  15.789  1.00 38.960          H  
ATOM   8163  HE2 TYR A 513      11.106  -3.398  12.578  1.00 38.960          H  
ATOM   8164  HH  TYR A 513      12.758  -4.866  12.833  1.00 38.960          H  
ATOM   8165  N   THR A 514      13.629   1.243  14.472  1.00 24.680          N  
ATOM   8166  CA  THR A 514      15.060   1.096  14.662  1.00 25.520          C  
ATOM   8167  C   THR A 514      15.715   2.378  15.142  1.00 26.350          C  
ATOM   8168  O   THR A 514      16.511   2.979  14.415  1.00 26.800          O  
ATOM   8169  CB  THR A 514      15.734   0.712  13.348  1.00 35.390          C  
ATOM   8170  OG1 THR A 514      15.512   1.758  12.417  1.00 35.390          O  
ATOM   8171  CG2 THR A 514      15.107  -0.585  12.795  1.00 35.390          C  
ATOM   8172  H   THR A 514      13.274   1.280  13.528  1.00 29.620          H  
ATOM   8173  HA  THR A 514      15.235   0.318  15.404  1.00 30.620          H  
ATOM   8174  HB  THR A 514      16.805   0.573  13.502  1.00 42.470          H  
ATOM   8175  HG1 THR A 514      16.000   2.551  12.751  1.00 42.470          H  
ATOM   8176 1HG2 THR A 514      15.588  -0.841  11.847  1.00 42.470          H  
ATOM   8177 2HG2 THR A 514      15.258  -1.395  13.506  1.00 42.470          H  
ATOM   8178 3HG2 THR A 514      14.042  -0.449  12.629  1.00 42.470          H  
ATOM   8179  N   ALA A 515      15.348   2.803  16.349  1.00 26.620          N  
ATOM   8180  CA  ALA A 515      15.846   4.021  16.983  1.00 27.190          C  
ATOM   8181  C   ALA A 515      15.759   5.254  16.079  1.00 27.290          C  
ATOM   8182  O   ALA A 515      16.776   5.920  15.882  1.00 27.580          O  
ATOM   8183  CB  ALA A 515      17.289   3.821  17.416  1.00 37.840          C  
ATOM   8184  H   ALA A 515      14.666   2.222  16.833  1.00 31.940          H  
ATOM   8185  HA  ALA A 515      15.238   4.207  17.869  1.00 32.630          H  
ATOM   8186 1HB  ALA A 515      17.644   4.716  17.927  1.00 45.410          H  
ATOM   8187 2HB  ALA A 515      17.347   2.969  18.089  1.00 45.410          H  
ATOM   8188 3HB  ALA A 515      17.910   3.636  16.540  1.00 45.410          H  
ATOM   8189  N   GLY A 516      14.587   5.591  15.512  1.00 27.170          N  
ATOM   8190  CA  GLY A 516      13.264   4.975  15.685  1.00 27.350          C  
ATOM   8191  C   GLY A 516      12.287   6.137  15.812  1.00 27.280          C  
ATOM   8192  O   GLY A 516      12.680   7.213  16.270  1.00 27.750          O  
ATOM   8193  H   GLY A 516      14.612   6.394  14.901  1.00 32.600          H  
ATOM   8194 1HA  GLY A 516      13.014   4.360  14.820  1.00 32.820          H  
ATOM   8195 2HA  GLY A 516      13.218   4.353  16.574  1.00 32.820          H  
ATOM   8196  N   ILE A 517      11.026   5.944  15.428  1.00 26.740          N  
ATOM   8197  CA  ILE A 517      10.087   7.072  15.491  1.00 26.650          C  
ATOM   8198  C   ILE A 517       9.018   7.005  16.617  1.00 26.890          C  
ATOM   8199  O   ILE A 517       8.216   6.074  16.628  1.00 26.270          O  
ATOM   8200  CB  ILE A 517       9.360   7.166  14.139  1.00 37.350          C  
ATOM   8201  CG1 ILE A 517      10.390   7.233  12.946  1.00 37.350          C  
ATOM   8202  CG2 ILE A 517       8.453   8.386  14.108  1.00 37.350          C  
ATOM   8203  CD1 ILE A 517      11.366   8.434  12.930  1.00 37.350          C  
ATOM   8204  H   ILE A 517      10.751   5.031  15.041  1.00 32.090          H  
ATOM   8205  HA  ILE A 517      10.681   7.960  15.595  1.00 31.980          H  
ATOM   8206  HB  ILE A 517       8.775   6.266  14.004  1.00 44.820          H  
ATOM   8207 1HG1 ILE A 517      10.989   6.323  12.970  1.00 44.820          H  
ATOM   8208 2HG1 ILE A 517       9.838   7.236  12.029  1.00 44.820          H  
ATOM   8209 1HG2 ILE A 517       7.955   8.424  13.157  1.00 44.820          H  
ATOM   8210 2HG2 ILE A 517       7.709   8.346  14.906  1.00 44.820          H  
ATOM   8211 3HG2 ILE A 517       9.049   9.262  14.234  1.00 44.820          H  
ATOM   8212 1HD1 ILE A 517      12.028   8.351  12.064  1.00 44.820          H  
ATOM   8213 2HD1 ILE A 517      10.823   9.367  12.861  1.00 44.820          H  
ATOM   8214 3HD1 ILE A 517      11.978   8.441  13.826  1.00 44.820          H  
ATOM   8215  N   PRO A 518       9.013   7.953  17.597  1.00 27.810          N  
ATOM   8216  CA  PRO A 518       8.054   8.065  18.701  1.00 28.160          C  
ATOM   8217  C   PRO A 518       6.720   8.687  18.266  1.00 27.740          C  
ATOM   8218  O   PRO A 518       6.711   9.604  17.410  1.00 27.630          O  
ATOM   8219  CB  PRO A 518       8.807   8.955  19.697  1.00 42.240          C  
ATOM   8220  CG  PRO A 518       9.673   9.842  18.837  1.00 42.240          C  
ATOM   8221  CD  PRO A 518      10.076   8.980  17.642  1.00 42.240          C  
ATOM   8222  HA  PRO A 518       7.883   7.062  19.127  1.00 33.790          H  
ATOM   8223 1HB  PRO A 518       8.086   9.527  20.309  1.00 50.690          H  
ATOM   8224 2HB  PRO A 518       9.389   8.332  20.396  1.00 50.690          H  
ATOM   8225 1HG  PRO A 518       9.115  10.734  18.541  1.00 50.690          H  
ATOM   8226 2HG  PRO A 518      10.544  10.191  19.412  1.00 50.690          H  
ATOM   8227 1HD  PRO A 518      10.037   9.607  16.752  1.00 50.690          H  
ATOM   8228 2HD  PRO A 518      11.066   8.519  17.800  1.00 50.690          H  
ATOM   8229  N   VAL A 519       5.637   8.315  18.986  1.00 27.610          N  
ATOM   8230  CA  VAL A 519       4.324   8.924  18.770  1.00 27.290          C  
ATOM   8231  C   VAL A 519       3.579   9.377  20.008  1.00 28.000          C  
ATOM   8232  O   VAL A 519       3.845   8.919  21.120  1.00 28.420          O  
ATOM   8233  CB  VAL A 519       3.350   7.983  18.034  1.00 38.330          C  
ATOM   8234  CG1 VAL A 519       3.883   7.653  16.750  1.00 38.330          C  
ATOM   8235  CG2 VAL A 519       3.083   6.727  18.841  1.00 38.330          C  
ATOM   8236  H   VAL A 519       5.731   7.590  19.685  1.00 33.130          H  
ATOM   8237  HA  VAL A 519       4.489   9.775  18.155  1.00 32.750          H  
ATOM   8238  HB  VAL A 519       2.411   8.513  17.870  1.00 46.000          H  
ATOM   8239 1HG1 VAL A 519       3.178   7.016  16.216  1.00 46.000          H  
ATOM   8240 2HG1 VAL A 519       4.049   8.554  16.203  1.00 46.000          H  
ATOM   8241 3HG1 VAL A 519       4.820   7.139  16.899  1.00 46.000          H  
ATOM   8242 1HG2 VAL A 519       2.385   6.109  18.291  1.00 46.000          H  
ATOM   8243 2HG2 VAL A 519       4.010   6.180  18.996  1.00 46.000          H  
ATOM   8244 3HG2 VAL A 519       2.645   6.974  19.811  1.00 46.000          H  
ATOM   8245  N   LEU A 520       2.584  10.235  19.770  1.00 28.140          N  
ATOM   8246  CA  LEU A 520       1.645  10.596  20.834  1.00 28.780          C  
ATOM   8247  C   LEU A 520       0.312   9.937  20.568  1.00 28.220          C  
ATOM   8248  O   LEU A 520      -0.164   9.888  19.433  1.00 27.730          O  
ATOM   8249  CB  LEU A 520       1.354  12.092  20.934  1.00 40.040          C  
ATOM   8250  CG  LEU A 520       2.493  13.016  21.110  1.00 40.040          C  
ATOM   8251  CD1 LEU A 520       1.954  14.414  21.193  1.00 40.040          C  
ATOM   8252  CD2 LEU A 520       3.328  12.660  22.311  1.00 40.040          C  
ATOM   8253  H   LEU A 520       2.508  10.576  18.807  1.00 33.770          H  
ATOM   8254  HA  LEU A 520       2.016  10.220  21.788  1.00 34.540          H  
ATOM   8255 1HB  LEU A 520       0.867  12.373  20.024  1.00 48.040          H  
ATOM   8256 2HB  LEU A 520       0.653  12.261  21.743  1.00 48.040          H  
ATOM   8257  HG  LEU A 520       3.075  12.961  20.264  1.00 48.040          H  
ATOM   8258 1HD1 LEU A 520       2.764  15.109  21.255  1.00 48.040          H  
ATOM   8259 2HD1 LEU A 520       1.370  14.640  20.313  1.00 48.040          H  
ATOM   8260 3HD1 LEU A 520       1.330  14.510  22.070  1.00 48.040          H  
ATOM   8261 1HD2 LEU A 520       4.148  13.338  22.383  1.00 48.040          H  
ATOM   8262 2HD2 LEU A 520       2.736  12.735  23.176  1.00 48.040          H  
ATOM   8263 3HD2 LEU A 520       3.728  11.652  22.224  1.00 48.040          H  
ATOM   8264  N   LYS A 521      -0.323   9.504  21.638  1.00 28.310          N  
ATOM   8265  CA  LYS A 521      -1.652   8.919  21.635  1.00 27.810          C  
ATOM   8266  C   LYS A 521      -2.709   9.980  22.000  1.00 28.520          C  
ATOM   8267  O   LYS A 521      -3.197   9.986  23.132  1.00 29.160          O  
ATOM   8268  CB  LYS A 521      -1.696   7.821  22.689  1.00 39.130          C  
ATOM   8269  CG  LYS A 521      -0.734   6.653  22.510  1.00 39.130          C  
ATOM   8270  CD  LYS A 521      -0.862   5.719  23.730  1.00 39.130          C  
ATOM   8271  CE  LYS A 521       0.170   4.590  23.763  1.00 39.130          C  
ATOM   8272  NZ  LYS A 521      -0.068   3.553  22.730  1.00 39.130          N  
ATOM   8273  H   LYS A 521       0.150   9.582  22.526  1.00 33.970          H  
ATOM   8274  HA  LYS A 521      -1.874   8.526  20.641  1.00 33.370          H  
ATOM   8275 1HB  LYS A 521      -1.517   8.255  23.673  1.00 46.960          H  
ATOM   8276 2HB  LYS A 521      -2.692   7.399  22.689  1.00 46.960          H  
ATOM   8277 1HG  LYS A 521      -0.972   6.111  21.591  1.00 46.960          H  
ATOM   8278 2HG  LYS A 521       0.290   7.025  22.442  1.00 46.960          H  
ATOM   8279 1HD  LYS A 521      -0.765   6.314  24.643  1.00 46.960          H  
ATOM   8280 2HD  LYS A 521      -1.848   5.274  23.716  1.00 46.960          H  
ATOM   8281 1HE  LYS A 521       1.163   5.015  23.610  1.00 46.960          H  
ATOM   8282 2HE  LYS A 521       0.134   4.121  24.746  1.00 46.960          H  
ATOM   8283 1HZ  LYS A 521       0.644   2.841  22.802  1.00 46.960          H  
ATOM   8284 2HZ  LYS A 521      -0.971   3.131  22.850  1.00 46.960          H  
ATOM   8285 3HZ  LYS A 521      -0.013   3.952  21.796  1.00 46.960          H  
ATOM   8286  N   LEU A 522      -3.068  10.898  21.105  1.00 28.420          N  
ATOM   8287  CA  LEU A 522      -3.954  11.990  21.520  1.00 29.140          C  
ATOM   8288  C   LEU A 522      -5.423  11.623  21.448  1.00 28.860          C  
ATOM   8289  O   LEU A 522      -6.174  12.093  20.584  1.00 28.390          O  
ATOM   8290  CB  LEU A 522      -3.728  13.264  20.716  1.00 40.510          C  
ATOM   8291  CG  LEU A 522      -2.345  13.913  20.760  1.00 40.510          C  
ATOM   8292  CD1 LEU A 522      -2.404  15.167  19.901  1.00 40.510          C  
ATOM   8293  CD2 LEU A 522      -1.933  14.235  22.187  1.00 40.510          C  
ATOM   8294  H   LEU A 522      -2.752  10.844  20.131  1.00 34.100          H  
ATOM   8295  HA  LEU A 522      -3.750  12.209  22.564  1.00 34.970          H  
ATOM   8296 1HB  LEU A 522      -3.887  12.998  19.699  1.00 48.610          H  
ATOM   8297 2HB  LEU A 522      -4.472  14.008  21.003  1.00 48.610          H  
ATOM   8298  HG  LEU A 522      -1.614  13.237  20.328  1.00 48.610          H  
ATOM   8299 1HD1 LEU A 522      -1.431  15.653  19.898  1.00 48.610          H  
ATOM   8300 2HD1 LEU A 522      -2.692  14.907  18.885  1.00 48.610          H  
ATOM   8301 3HD1 LEU A 522      -3.143  15.851  20.320  1.00 48.610          H  
ATOM   8302 1HD2 LEU A 522      -0.961  14.707  22.179  1.00 48.610          H  
ATOM   8303 2HD2 LEU A 522      -2.658  14.917  22.633  1.00 48.610          H  
ATOM   8304 3HD2 LEU A 522      -1.878  13.326  22.776  1.00 48.610          H  
ATOM   8305  N   TYR A 523      -5.790  10.762  22.383  1.00 29.180          N  
ATOM   8306  CA  TYR A 523      -7.111  10.173  22.566  1.00 29.000          C  
ATOM   8307  C   TYR A 523      -7.904  10.766  23.730  1.00 29.760          C  
ATOM   8308  O   TYR A 523      -9.112  10.981  23.623  1.00 30.180          O  
ATOM   8309  CB  TYR A 523      -6.977   8.664  22.761  1.00 40.670          C  
ATOM   8310  CG  TYR A 523      -8.254   8.018  23.222  1.00 40.670          C  
ATOM   8311  CD1 TYR A 523      -9.336   7.874  22.381  1.00 40.670          C  
ATOM   8312  CD2 TYR A 523      -8.336   7.585  24.533  1.00 40.670          C  
ATOM   8313  CE1 TYR A 523     -10.501   7.301  22.869  1.00 40.670          C  
ATOM   8314  CE2 TYR A 523      -9.471   7.026  25.009  1.00 40.670          C  
ATOM   8315  CZ  TYR A 523     -10.559   6.877  24.198  1.00 40.670          C  
ATOM   8316  OH  TYR A 523     -11.727   6.328  24.701  1.00 40.670          O  
ATOM   8317  H   TYR A 523      -5.023  10.471  22.995  1.00 35.020          H  
ATOM   8318  HA  TYR A 523      -7.686  10.357  21.657  1.00 34.800          H  
ATOM   8319 1HB  TYR A 523      -6.671   8.195  21.825  1.00 48.810          H  
ATOM   8320 2HB  TYR A 523      -6.199   8.461  23.500  1.00 48.810          H  
ATOM   8321  HD1 TYR A 523      -9.279   8.220  21.352  1.00 48.810          H  
ATOM   8322  HD2 TYR A 523      -7.482   7.702  25.198  1.00 48.810          H  
ATOM   8323  HE1 TYR A 523     -11.369   7.193  22.225  1.00 48.810          H  
ATOM   8324  HE2 TYR A 523      -9.511   6.701  26.038  1.00 48.810          H  
ATOM   8325  HH  TYR A 523     -11.699   6.319  25.695  1.00 48.810          H  
ATOM   8326  N   GLY A 524      -7.236  10.996  24.857  1.00 29.910          N  
ATOM   8327  CA  GLY A 524      -7.910  11.444  26.070  1.00 30.660          C  
ATOM   8328  C   GLY A 524      -7.855  10.366  27.146  1.00 30.870          C  
ATOM   8329  O   GLY A 524      -7.101   9.399  27.018  1.00 30.680          O  
ATOM   8330  H   GLY A 524      -6.241  10.846  24.874  1.00 35.890          H  
ATOM   8331 1HA  GLY A 524      -7.437  12.355  26.437  1.00 36.790          H  
ATOM   8332 2HA  GLY A 524      -8.948  11.687  25.846  1.00 36.790          H  
ATOM   8333  N   GLU A 525      -8.615  10.579  28.223  1.00 31.320          N  
ATOM   8334  CA  GLU A 525      -8.636   9.723  29.416  1.00 31.640          C  
ATOM   8335  C   GLU A 525      -7.239   9.700  30.042  1.00 31.890          C  
ATOM   8336  O   GLU A 525      -6.474  10.652  29.873  1.00 32.310          O  
ATOM   8337  CB  GLU A 525      -9.118   8.298  29.074  1.00 44.170          C  
ATOM   8338  CG  GLU A 525     -10.530   8.227  28.461  1.00 44.170          C  
ATOM   8339  CD  GLU A 525     -11.024   6.799  28.248  1.00 44.170          C  
ATOM   8340  OE1 GLU A 525     -10.481   5.914  28.865  1.00 44.170          O  
ATOM   8341  OE2 GLU A 525     -11.931   6.603  27.456  1.00 44.170          O  
ATOM   8342  H   GLU A 525      -9.202  11.401  28.222  1.00 37.580          H  
ATOM   8343  HA  GLU A 525      -9.324  10.152  30.145  1.00 37.970          H  
ATOM   8344 1HB  GLU A 525      -8.418   7.806  28.400  1.00 53.000          H  
ATOM   8345 2HB  GLU A 525      -9.162   7.705  29.983  1.00 53.000          H  
ATOM   8346 1HG  GLU A 525     -11.224   8.750  29.115  1.00 53.000          H  
ATOM   8347 2HG  GLU A 525     -10.515   8.743  27.502  1.00 53.000          H  
ATOM   8348  N   THR A 526      -6.909   8.640  30.790  1.00 31.730          N  
ATOM   8349  CA  THR A 526      -5.603   8.595  31.441  1.00 32.030          C  
ATOM   8350  C   THR A 526      -4.699   7.478  30.924  1.00 32.630          C  
ATOM   8351  O   THR A 526      -3.477   7.608  30.919  1.00 33.020          O  
ATOM   8352  CB  THR A 526      -5.789   8.398  32.948  1.00 44.720          C  
ATOM   8353  OG1 THR A 526      -6.475   7.152  33.173  1.00 44.720          O  
ATOM   8354  CG2 THR A 526      -6.615   9.541  33.513  1.00 44.720          C  
ATOM   8355  H   THR A 526      -7.563   7.887  30.935  1.00 38.080          H  
ATOM   8356  HA  THR A 526      -5.099   9.543  31.273  1.00 38.440          H  
ATOM   8357  HB  THR A 526      -4.814   8.367  33.435  1.00 53.670          H  
ATOM   8358  HG1 THR A 526      -6.435   6.932  34.111  1.00 53.670          H  
ATOM   8359 1HG2 THR A 526      -6.748   9.397  34.583  1.00 53.670          H  
ATOM   8360 2HG2 THR A 526      -6.095  10.482  33.333  1.00 53.670          H  
ATOM   8361 3HG2 THR A 526      -7.589   9.570  33.032  1.00 53.670          H  
ATOM   8362  N   ILE A 527      -5.281   6.430  30.361  1.00 32.770          N  
ATOM   8363  CA  ILE A 527      -4.506   5.272  29.912  1.00 33.450          C  
ATOM   8364  C   ILE A 527      -3.514   5.662  28.839  1.00 33.660          C  
ATOM   8365  O   ILE A 527      -2.382   5.183  28.805  1.00 34.260          O  
ATOM   8366  CB  ILE A 527      -5.423   4.140  29.401  1.00 46.560          C  
ATOM   8367  CG1 ILE A 527      -6.214   3.563  30.599  1.00 46.560          C  
ATOM   8368  CG2 ILE A 527      -4.589   3.039  28.678  1.00 46.560          C  
ATOM   8369  CD1 ILE A 527      -7.361   2.647  30.227  1.00 46.560          C  
ATOM   8370  H   ILE A 527      -6.287   6.411  30.324  1.00 39.320          H  
ATOM   8371  HA  ILE A 527      -3.942   4.890  30.765  1.00 40.140          H  
ATOM   8372  HB  ILE A 527      -6.150   4.553  28.701  1.00 55.870          H  
ATOM   8373 1HG1 ILE A 527      -5.524   3.010  31.234  1.00 55.870          H  
ATOM   8374 2HG1 ILE A 527      -6.621   4.392  31.177  1.00 55.870          H  
ATOM   8375 1HG2 ILE A 527      -5.238   2.251  28.317  1.00 55.870          H  
ATOM   8376 2HG2 ILE A 527      -4.056   3.454  27.827  1.00 55.870          H  
ATOM   8377 3HG2 ILE A 527      -3.865   2.618  29.378  1.00 55.870          H  
ATOM   8378 1HD1 ILE A 527      -7.852   2.305  31.138  1.00 55.870          H  
ATOM   8379 2HD1 ILE A 527      -8.082   3.191  29.612  1.00 55.870          H  
ATOM   8380 3HD1 ILE A 527      -6.999   1.786  29.678  1.00 55.870          H  
ATOM   8381  N   LYS A 528      -3.995   6.479  27.919  1.00 33.210          N  
ATOM   8382  CA  LYS A 528      -3.248   6.945  26.774  1.00 33.410          C  
ATOM   8383  C   LYS A 528      -2.703   8.375  26.929  1.00 33.450          C  
ATOM   8384  O   LYS A 528      -2.384   9.022  25.943  1.00 33.690          O  
ATOM   8385  CB  LYS A 528      -4.127   6.809  25.525  1.00 46.690          C  
ATOM   8386  CG  LYS A 528      -4.487   5.327  25.184  1.00 46.690          C  
ATOM   8387  CD  LYS A 528      -5.192   5.169  23.816  1.00 46.690          C  
ATOM   8388  CE  LYS A 528      -5.485   3.669  23.491  1.00 46.690          C  
ATOM   8389  NZ  LYS A 528      -6.095   3.476  22.116  1.00 46.690          N  
ATOM   8390  H   LYS A 528      -4.943   6.806  28.037  1.00 39.850          H  
ATOM   8391  HA  LYS A 528      -2.387   6.291  26.648  1.00 40.090          H  
ATOM   8392 1HB  LYS A 528      -5.063   7.351  25.689  1.00 56.030          H  
ATOM   8393 2HB  LYS A 528      -3.647   7.266  24.688  1.00 56.030          H  
ATOM   8394 1HG  LYS A 528      -3.586   4.723  25.206  1.00 56.030          H  
ATOM   8395 2HG  LYS A 528      -5.158   4.953  25.956  1.00 56.030          H  
ATOM   8396 1HD  LYS A 528      -6.131   5.715  23.824  1.00 56.030          H  
ATOM   8397 2HD  LYS A 528      -4.562   5.584  23.030  1.00 56.030          H  
ATOM   8398 1HE  LYS A 528      -4.553   3.109  23.537  1.00 56.030          H  
ATOM   8399 2HE  LYS A 528      -6.173   3.274  24.238  1.00 56.030          H  
ATOM   8400 1HZ  LYS A 528      -6.263   2.483  21.880  1.00 56.030          H  
ATOM   8401 2HZ  LYS A 528      -6.961   3.969  22.036  1.00 56.030          H  
ATOM   8402 3HZ  LYS A 528      -5.462   3.799  21.382  1.00 56.030          H  
ATOM   8403  N   ALA A 529      -2.654   8.911  28.147  1.00 33.280          N  
ATOM   8404  CA  ALA A 529      -2.167  10.279  28.345  1.00 33.360          C  
ATOM   8405  C   ALA A 529      -0.698  10.383  27.891  1.00 33.850          C  
ATOM   8406  O   ALA A 529       0.014   9.381  27.893  1.00 34.040          O  
ATOM   8407  CB  ALA A 529      -2.384  10.672  29.786  1.00 46.670          C  
ATOM   8408  H   ALA A 529      -2.926   8.362  28.968  1.00 39.940          H  
ATOM   8409  HA  ALA A 529      -2.748  10.947  27.711  1.00 40.030          H  
ATOM   8410 1HB  ALA A 529      -2.056  11.691  29.945  1.00 56.010          H  
ATOM   8411 2HB  ALA A 529      -3.443  10.598  30.010  1.00 56.010          H  
ATOM   8412 3HB  ALA A 529      -1.831  10.000  30.434  1.00 56.010          H  
ATOM   8413  N   VAL A 530      -0.264  11.581  27.428  1.00 34.000          N  
ATOM   8414  CA  VAL A 530       1.113  11.752  26.913  1.00 34.640          C  
ATOM   8415  C   VAL A 530       2.167  12.822  27.436  1.00 35.490          C  
ATOM   8416  O   VAL A 530       2.987  13.237  26.603  1.00 36.170          O  
ATOM   8417  CB  VAL A 530       1.024  12.004  25.408  1.00 48.240          C  
ATOM   8418  CG1 VAL A 530       0.447  10.816  24.711  1.00 48.240          C  
ATOM   8419  CG2 VAL A 530       0.226  13.259  25.109  1.00 48.240          C  
ATOM   8420  H   VAL A 530      -0.909  12.356  27.423  1.00 40.800          H  
ATOM   8421  HA  VAL A 530       1.585  10.782  27.044  1.00 41.570          H  
ATOM   8422  HB  VAL A 530       2.014  12.106  25.044  1.00 57.890          H  
ATOM   8423 1HG1 VAL A 530       0.448  11.022  23.675  1.00 57.890          H  
ATOM   8424 2HG1 VAL A 530       1.039   9.944  24.919  1.00 57.890          H  
ATOM   8425 3HG1 VAL A 530      -0.577  10.639  25.044  1.00 57.890          H  
ATOM   8426 1HG2 VAL A 530       0.218  13.416  24.040  1.00 57.890          H  
ATOM   8427 2HG2 VAL A 530      -0.794  13.146  25.464  1.00 57.890          H  
ATOM   8428 3HG2 VAL A 530       0.685  14.120  25.593  1.00 57.890          H  
ATOM   8429  N   LYS A 531       2.247  13.292  28.716  1.00 35.490          N  
ATOM   8430  CA  LYS A 531       1.488  13.047  29.942  1.00 36.160          C  
ATOM   8431  C   LYS A 531       1.353  11.578  30.228  1.00 36.280          C  
ATOM   8432  O   LYS A 531       0.310  11.132  30.677  1.00 36.380          O  
ATOM   8433  CB  LYS A 531       0.133  13.762  29.920  1.00 50.360          C  
ATOM   8434  CG  LYS A 531       0.224  15.271  29.775  1.00 50.360          C  
ATOM   8435  CD  LYS A 531      -1.164  15.908  29.791  1.00 50.360          C  
ATOM   8436  CE  LYS A 531      -1.103  17.423  29.577  1.00 50.360          C  
ATOM   8437  NZ  LYS A 531      -2.470  18.035  29.548  1.00 50.360          N  
ATOM   8438  H   LYS A 531       3.023  13.928  28.893  1.00 42.590          H  
ATOM   8439  HA  LYS A 531       2.054  13.475  30.771  1.00 43.390          H  
ATOM   8440 1HB  LYS A 531      -0.485  13.413  29.139  1.00 60.430          H  
ATOM   8441 2HB  LYS A 531      -0.386  13.557  30.857  1.00 60.430          H  
ATOM   8442 1HG  LYS A 531       0.821  15.679  30.593  1.00 60.430          H  
ATOM   8443 2HG  LYS A 531       0.719  15.512  28.835  1.00 60.430          H  
ATOM   8444 1HD  LYS A 531      -1.772  15.465  29.001  1.00 60.430          H  
ATOM   8445 2HD  LYS A 531      -1.642  15.707  30.748  1.00 60.430          H  
ATOM   8446 1HE  LYS A 531      -0.530  17.876  30.384  1.00 60.430          H  
ATOM   8447 2HE  LYS A 531      -0.605  17.630  28.629  1.00 60.430          H  
ATOM   8448 1HZ  LYS A 531      -2.393  19.032  29.404  1.00 60.430          H  
ATOM   8449 2HZ  LYS A 531      -3.008  17.628  28.794  1.00 60.430          H  
ATOM   8450 3HZ  LYS A 531      -2.939  17.859  30.426  1.00 60.430          H  
ATOM   8451  N   TYR A 532       2.422  10.834  30.011  1.00 36.370          N  
ATOM   8452  CA  TYR A 532       2.354   9.406  30.188  1.00 36.600          C  
ATOM   8453  C   TYR A 532       2.334   9.023  31.659  1.00 37.240          C  
ATOM   8454  O   TYR A 532       3.033   9.645  32.460  1.00 37.390          O  
ATOM   8455  CB  TYR A 532       3.539   8.743  29.500  1.00 51.150          C  
ATOM   8456  CG  TYR A 532       3.522   8.744  28.011  1.00 51.150          C  
ATOM   8457  CD1 TYR A 532       4.308   9.648  27.306  1.00 51.150          C  
ATOM   8458  CD2 TYR A 532       2.733   7.842  27.337  1.00 51.150          C  
ATOM   8459  CE1 TYR A 532       4.301   9.637  25.930  1.00 51.150          C  
ATOM   8460  CE2 TYR A 532       2.723   7.830  25.969  1.00 51.150          C  
ATOM   8461  CZ  TYR A 532       3.509   8.717  25.263  1.00 51.150          C  
ATOM   8462  OH  TYR A 532       3.481   8.693  23.894  1.00 51.150          O  
ATOM   8463  H   TYR A 532       3.273  11.274  29.690  1.00 43.640          H  
ATOM   8464  HA  TYR A 532       1.453   9.082  29.706  1.00 43.920          H  
ATOM   8465 1HB  TYR A 532       4.413   9.253  29.791  1.00 61.380          H  
ATOM   8466 2HB  TYR A 532       3.628   7.730  29.837  1.00 61.380          H  
ATOM   8467  HD1 TYR A 532       4.930  10.364  27.834  1.00 61.380          H  
ATOM   8468  HD2 TYR A 532       2.110   7.140  27.889  1.00 61.380          H  
ATOM   8469  HE1 TYR A 532       4.914  10.343  25.373  1.00 61.380          H  
ATOM   8470  HE2 TYR A 532       2.095   7.117  25.434  1.00 61.380          H  
ATOM   8471  HH  TYR A 532       4.187   9.255  23.540  1.00 61.380          H  
ATOM   8472  N   PRO A 533       1.533   8.015  32.048  1.00 37.720          N  
ATOM   8473  CA  PRO A 533       1.452   7.464  33.385  1.00 38.400          C  
ATOM   8474  C   PRO A 533       2.715   6.673  33.696  1.00 38.500          C  
ATOM   8475  O   PRO A 533       3.392   6.214  32.769  1.00 38.380          O  
ATOM   8476  CB  PRO A 533       0.179   6.605  33.313  1.00 57.600          C  
ATOM   8477  CG  PRO A 533       0.052   6.205  31.854  1.00 57.600          C  
ATOM   8478  CD  PRO A 533       0.571   7.394  31.081  1.00 57.600          C  
ATOM   8479  HA  PRO A 533       1.326   8.291  34.102  1.00 46.080          H  
ATOM   8480 1HB  PRO A 533       0.266   5.751  33.992  1.00 69.120          H  
ATOM   8481 2HB  PRO A 533      -0.686   7.195  33.658  1.00 69.120          H  
ATOM   8482 1HG  PRO A 533       0.628   5.288  31.664  1.00 69.120          H  
ATOM   8483 2HG  PRO A 533      -1.004   5.977  31.590  1.00 69.120          H  
ATOM   8484 1HD  PRO A 533       1.062   7.019  30.182  1.00 69.120          H  
ATOM   8485 2HD  PRO A 533      -0.258   8.093  30.845  1.00 69.120          H  
ATOM   8486  N   LYS A 534       3.010   6.517  34.988  1.00 38.760          N  
ATOM   8487  CA  LYS A 534       4.140   5.745  35.529  1.00 38.900          C  
ATOM   8488  C   LYS A 534       4.624   4.558  34.688  1.00 39.170          C  
ATOM   8489  O   LYS A 534       5.818   4.405  34.458  1.00 39.400          O  
ATOM   8490  CB  LYS A 534       3.796   5.249  36.934  1.00 54.400          C  
ATOM   8491  CG  LYS A 534       4.923   4.485  37.637  1.00 54.400          C  
ATOM   8492  CD  LYS A 534       4.526   4.092  39.059  1.00 54.400          C  
ATOM   8493  CE  LYS A 534       5.636   3.306  39.751  1.00 54.400          C  
ATOM   8494  NZ  LYS A 534       5.262   2.912  41.143  1.00 54.400          N  
ATOM   8495  H   LYS A 534       2.395   6.959  35.659  1.00 46.510          H  
ATOM   8496  HA  LYS A 534       4.982   6.434  35.617  1.00 46.680          H  
ATOM   8497 1HB  LYS A 534       3.527   6.095  37.561  1.00 65.280          H  
ATOM   8498 2HB  LYS A 534       2.928   4.587  36.880  1.00 65.280          H  
ATOM   8499 1HG  LYS A 534       5.161   3.576  37.080  1.00 65.280          H  
ATOM   8500 2HG  LYS A 534       5.817   5.108  37.672  1.00 65.280          H  
ATOM   8501 1HD  LYS A 534       4.312   4.992  39.639  1.00 65.280          H  
ATOM   8502 2HD  LYS A 534       3.625   3.480  39.026  1.00 65.280          H  
ATOM   8503 1HE  LYS A 534       5.847   2.407  39.174  1.00 65.280          H  
ATOM   8504 2HE  LYS A 534       6.537   3.920  39.789  1.00 65.280          H  
ATOM   8505 1HZ  LYS A 534       6.023   2.395  41.563  1.00 65.280          H  
ATOM   8506 2HZ  LYS A 534       5.077   3.740  41.692  1.00 65.280          H  
ATOM   8507 3HZ  LYS A 534       4.436   2.332  41.120  1.00 65.280          H  
ATOM   8508  N   GLN A 535       3.718   3.660  34.314  1.00 39.200          N  
ATOM   8509  CA  GLN A 535       4.078   2.434  33.601  1.00 39.490          C  
ATOM   8510  C   GLN A 535       4.448   2.636  32.129  1.00 39.300          C  
ATOM   8511  O   GLN A 535       4.943   1.716  31.480  1.00 39.550          O  
ATOM   8512  CB  GLN A 535       2.924   1.419  33.690  1.00 55.170          C  
ATOM   8513  CG  GLN A 535       1.651   1.794  32.905  1.00 55.170          C  
ATOM   8514  CD  GLN A 535       0.710   2.664  33.706  1.00 55.170          C  
ATOM   8515  OE1 GLN A 535       1.128   3.428  34.586  1.00 55.170          O  
ATOM   8516  NE2 GLN A 535      -0.570   2.561  33.411  1.00 55.170          N  
ATOM   8517  H   GLN A 535       2.744   3.832  34.547  1.00 47.040          H  
ATOM   8518  HA  GLN A 535       4.945   2.006  34.100  1.00 47.390          H  
ATOM   8519 1HB  GLN A 535       3.267   0.452  33.323  1.00 66.200          H  
ATOM   8520 2HB  GLN A 535       2.637   1.292  34.730  1.00 66.200          H  
ATOM   8521 1HG  GLN A 535       1.893   2.311  31.984  1.00 66.200          H  
ATOM   8522 2HG  GLN A 535       1.128   0.867  32.669  1.00 66.200          H  
ATOM   8523 1HE2 GLN A 535      -1.247   3.107  33.908  1.00 66.200          H  
ATOM   8524 2HE2 GLN A 535      -0.868   1.936  32.688  1.00 66.200          H  
ATOM   8525  N   ALA A 536       4.133   3.805  31.584  1.00 38.920          N  
ATOM   8526  CA  ALA A 536       4.349   4.116  30.180  1.00 38.780          C  
ATOM   8527  C   ALA A 536       5.513   5.073  29.949  1.00 38.350          C  
ATOM   8528  O   ALA A 536       6.313   4.886  29.015  1.00 38.460          O  
ATOM   8529  CB  ALA A 536       3.080   4.721  29.618  1.00 54.350          C  
ATOM   8530  H   ALA A 536       3.755   4.526  32.191  1.00 46.700          H  
ATOM   8531  HA  ALA A 536       4.569   3.187  29.656  1.00 46.540          H  
ATOM   8532 1HB  ALA A 536       3.209   4.932  28.561  1.00 65.220          H  
ATOM   8533 2HB  ALA A 536       2.252   4.024  29.754  1.00 65.220          H  
ATOM   8534 3HB  ALA A 536       2.875   5.628  30.155  1.00 65.220          H  
ATOM   8535  N   ILE A 537       5.643   6.070  30.828  1.00 37.920          N  
ATOM   8536  CA  ILE A 537       6.652   7.084  30.619  1.00 37.550          C  
ATOM   8537  C   ILE A 537       8.105   6.580  30.553  1.00 37.830          C  
ATOM   8538  O   ILE A 537       8.845   7.145  29.744  1.00 37.860          O  
ATOM   8539  CB  ILE A 537       6.493   8.280  31.624  1.00 52.720          C  
ATOM   8540  CG1 ILE A 537       7.439   9.479  31.232  1.00 52.720          C  
ATOM   8541  CG2 ILE A 537       6.736   7.904  33.049  1.00 52.720          C  
ATOM   8542  CD1 ILE A 537       7.173  10.167  29.877  1.00 52.720          C  
ATOM   8543  H   ILE A 537       4.965   6.152  31.592  1.00 45.500          H  
ATOM   8544  HA  ILE A 537       6.438   7.507  29.643  1.00 45.060          H  
ATOM   8545  HB  ILE A 537       5.479   8.625  31.588  1.00 63.260          H  
ATOM   8546 1HG1 ILE A 537       7.361  10.238  32.010  1.00 63.260          H  
ATOM   8547 2HG1 ILE A 537       8.446   9.108  31.233  1.00 63.260          H  
ATOM   8548 1HG2 ILE A 537       6.563   8.771  33.685  1.00 63.260          H  
ATOM   8549 2HG2 ILE A 537       6.054   7.108  33.334  1.00 63.260          H  
ATOM   8550 3HG2 ILE A 537       7.753   7.585  33.170  1.00 63.260          H  
ATOM   8551 1HD1 ILE A 537       7.891  10.972  29.731  1.00 63.260          H  
ATOM   8552 2HD1 ILE A 537       7.274   9.463  29.062  1.00 63.260          H  
ATOM   8553 3HD1 ILE A 537       6.182  10.588  29.873  1.00 63.260          H  
ATOM   8554  N   PRO A 538       8.598   5.563  31.319  1.00 38.100          N  
ATOM   8555  CA  PRO A 538       9.957   5.124  31.157  1.00 38.480          C  
ATOM   8556  C   PRO A 538      10.202   4.462  29.811  1.00 38.960          C  
ATOM   8557  O   PRO A 538      11.329   4.441  29.355  1.00 39.300          O  
ATOM   8558  CB  PRO A 538      10.149   4.120  32.299  1.00 57.720          C  
ATOM   8559  CG  PRO A 538       8.761   3.631  32.624  1.00 57.720          C  
ATOM   8560  CD  PRO A 538       7.861   4.812  32.381  1.00 57.720          C  
ATOM   8561  HA  PRO A 538      10.623   5.990  31.288  1.00 46.180          H  
ATOM   8562 1HB  PRO A 538      10.820   3.311  31.967  1.00 69.260          H  
ATOM   8563 2HB  PRO A 538      10.642   4.609  33.150  1.00 69.260          H  
ATOM   8564 1HG  PRO A 538       8.494   2.760  31.999  1.00 69.260          H  
ATOM   8565 2HG  PRO A 538       8.708   3.289  33.669  1.00 69.260          H  
ATOM   8566 1HD  PRO A 538       6.934   4.392  32.084  1.00 69.260          H  
ATOM   8567 2HD  PRO A 538       7.782   5.377  33.300  1.00 69.260          H  
ATOM   8568  N   ALA A 539       9.176   3.921  29.138  1.00 39.050          N  
ATOM   8569  CA  ALA A 539       9.442   3.307  27.848  1.00 39.550          C  
ATOM   8570  C   ALA A 539       9.813   4.396  26.872  1.00 39.540          C  
ATOM   8571  O   ALA A 539      10.816   4.332  26.139  1.00 39.980          O  
ATOM   8572  CB  ALA A 539       8.233   2.534  27.363  1.00 55.170          C  
ATOM   8573  H   ALA A 539       8.208   3.940  29.462  1.00 46.860          H  
ATOM   8574  HA  ALA A 539      10.290   2.631  27.950  1.00 47.460          H  
ATOM   8575 1HB  ALA A 539       8.455   2.083  26.397  1.00 66.200          H  
ATOM   8576 2HB  ALA A 539       7.991   1.755  28.083  1.00 66.200          H  
ATOM   8577 3HB  ALA A 539       7.383   3.209  27.262  1.00 66.200          H  
ATOM   8578  N   HIS A 540       8.974   5.428  26.915  1.00 39.060          N  
ATOM   8579  CA  HIS A 540       9.067   6.584  26.051  1.00 39.040          C  
ATOM   8580  C   HIS A 540      10.416   7.265  26.220  1.00 38.920          C  
ATOM   8581  O   HIS A 540      11.119   7.539  25.242  1.00 39.200          O  
ATOM   8582  CB  HIS A 540       7.919   7.551  26.385  1.00 54.660          C  
ATOM   8583  CG  HIS A 540       7.894   8.803  25.591  1.00 54.660          C  
ATOM   8584  ND1 HIS A 540       7.452   8.859  24.282  1.00 54.660          N  
ATOM   8585  CD2 HIS A 540       8.260  10.054  25.921  1.00 54.660          C  
ATOM   8586  CE1 HIS A 540       7.558  10.106  23.842  1.00 54.660          C  
ATOM   8587  NE2 HIS A 540       8.050  10.846  24.822  1.00 54.660          N  
ATOM   8588  H   HIS A 540       8.199   5.378  27.586  1.00 46.870          H  
ATOM   8589  HA  HIS A 540       8.970   6.277  25.012  1.00 46.850          H  
ATOM   8590 1HB  HIS A 540       6.964   7.041  26.247  1.00 65.600          H  
ATOM   8591 2HB  HIS A 540       7.981   7.826  27.430  1.00 65.600          H  
ATOM   8592  HD2 HIS A 540       8.653  10.371  26.879  1.00 65.600          H  
ATOM   8593  HE1 HIS A 540       7.289  10.463  22.845  1.00 65.600          H  
ATOM   8594  HE2 HIS A 540       8.255  11.837  24.791  1.00 65.600          H  
ATOM   8595  N   LEU A 541      10.795   7.517  27.470  1.00 38.560          N  
ATOM   8596  CA  LEU A 541      12.032   8.221  27.729  1.00 38.490          C  
ATOM   8597  C   LEU A 541      13.289   7.348  27.745  1.00 38.970          C  
ATOM   8598  O   LEU A 541      14.352   7.787  27.288  1.00 39.190          O  
ATOM   8599  CB  LEU A 541      11.902   8.920  29.056  1.00 53.910          C  
ATOM   8600  CG  LEU A 541      10.842   9.969  29.178  1.00 53.910          C  
ATOM   8601  CD1 LEU A 541      10.865  10.387  30.583  1.00 53.910          C  
ATOM   8602  CD2 LEU A 541      11.085  11.155  28.217  1.00 53.910          C  
ATOM   8603  H   LEU A 541      10.179   7.268  28.252  1.00 46.270          H  
ATOM   8604  HA  LEU A 541      12.169   8.953  26.941  1.00 46.190          H  
ATOM   8605 1HB  LEU A 541      11.716   8.166  29.825  1.00 64.700          H  
ATOM   8606 2HB  LEU A 541      12.814   9.396  29.274  1.00 64.700          H  
ATOM   8607  HG  LEU A 541       9.874   9.533  28.969  1.00 64.700          H  
ATOM   8608 1HD1 LEU A 541      10.100  11.123  30.773  1.00 64.700          H  
ATOM   8609 2HD1 LEU A 541      10.689   9.526  31.192  1.00 64.700          H  
ATOM   8610 3HD1 LEU A 541      11.833  10.798  30.822  1.00 64.700          H  
ATOM   8611 1HD2 LEU A 541      10.303  11.903  28.361  1.00 64.700          H  
ATOM   8612 2HD2 LEU A 541      12.039  11.594  28.422  1.00 64.700          H  
ATOM   8613 3HD2 LEU A 541      11.061  10.821  27.188  1.00 64.700          H  
ATOM   8614  N   GLN A 542      13.209   6.088  28.190  1.00 39.190          N  
ATOM   8615  CA  GLN A 542      14.409   5.252  28.217  1.00 39.690          C  
ATOM   8616  C   GLN A 542      14.943   5.114  26.812  1.00 40.180          C  
ATOM   8617  O   GLN A 542      16.156   5.145  26.598  1.00 40.570          O  
ATOM   8618  CB  GLN A 542      14.143   3.855  28.793  1.00 55.370          C  
ATOM   8619  CG  GLN A 542      15.390   2.949  28.913  1.00 55.370          C  
ATOM   8620  CD  GLN A 542      16.422   3.447  29.916  1.00 55.370          C  
ATOM   8621  OE1 GLN A 542      16.113   3.676  31.088  1.00 55.370          O  
ATOM   8622  NE2 GLN A 542      17.658   3.615  29.457  1.00 55.370          N  
ATOM   8623  H   GLN A 542      12.349   5.694  28.559  1.00 47.030          H  
ATOM   8624  HA  GLN A 542      15.162   5.745  28.833  1.00 47.630          H  
ATOM   8625 1HB  GLN A 542      13.723   3.956  29.792  1.00 66.440          H  
ATOM   8626 2HB  GLN A 542      13.401   3.343  28.176  1.00 66.440          H  
ATOM   8627 1HG  GLN A 542      15.061   1.962  29.233  1.00 66.440          H  
ATOM   8628 2HG  GLN A 542      15.874   2.873  27.941  1.00 66.440          H  
ATOM   8629 1HE2 GLN A 542      18.383   3.935  30.072  1.00 66.440          H  
ATOM   8630 2HE2 GLN A 542      17.864   3.426  28.493  1.00 66.440          H  
ATOM   8631  N   SER A 543      14.036   5.069  25.835  1.00 40.190          N  
ATOM   8632  CA  SER A 543      14.369   4.933  24.426  1.00 40.700          C  
ATOM   8633  C   SER A 543      15.270   6.067  23.909  1.00 40.860          C  
ATOM   8634  O   SER A 543      15.900   5.930  22.858  1.00 41.350          O  
ATOM   8635  CB  SER A 543      13.086   4.905  23.612  1.00 56.780          C  
ATOM   8636  OG  SER A 543      12.318   3.758  23.900  1.00 56.780          O  
ATOM   8637  H   SER A 543      13.040   5.041  26.080  1.00 48.230          H  
ATOM   8638  HA  SER A 543      14.893   3.987  24.292  1.00 48.840          H  
ATOM   8639 1HB  SER A 543      12.500   5.801  23.827  1.00 68.130          H  
ATOM   8640 2HB  SER A 543      13.335   4.923  22.554  1.00 68.130          H  
ATOM   8641  HG  SER A 543      11.829   3.954  24.732  1.00 68.130          H  
ATOM   8642  N   LYS A 544      15.292   7.207  24.612  1.00 40.490          N  
ATOM   8643  CA  LYS A 544      16.108   8.359  24.258  1.00 40.660          C  
ATOM   8644  C   LYS A 544      17.233   8.627  25.271  1.00 40.970          C  
ATOM   8645  O   LYS A 544      17.935   9.636  25.157  1.00 41.220          O  
ATOM   8646  CB  LYS A 544      15.244   9.610  24.130  1.00 56.860          C  
ATOM   8647  CG  LYS A 544      14.236   9.569  22.995  1.00 56.860          C  
ATOM   8648  CD  LYS A 544      13.618  10.952  22.750  1.00 56.860          C  
ATOM   8649  CE  LYS A 544      12.554  11.340  23.791  1.00 56.860          C  
ATOM   8650  NZ  LYS A 544      11.930  12.642  23.434  1.00 56.860          N  
ATOM   8651  H   LYS A 544      14.761   7.264  25.480  1.00 48.590          H  
ATOM   8652  HA  LYS A 544      16.578   8.161  23.294  1.00 48.790          H  
ATOM   8653 1HB  LYS A 544      14.689   9.736  25.062  1.00 68.230          H  
ATOM   8654 2HB  LYS A 544      15.880  10.483  24.001  1.00 68.230          H  
ATOM   8655 1HG  LYS A 544      14.731   9.225  22.085  1.00 68.230          H  
ATOM   8656 2HG  LYS A 544      13.445   8.856  23.244  1.00 68.230          H  
ATOM   8657 1HD  LYS A 544      14.406  11.706  22.761  1.00 68.230          H  
ATOM   8658 2HD  LYS A 544      13.152  10.962  21.766  1.00 68.230          H  
ATOM   8659 1HE  LYS A 544      11.780  10.570  23.814  1.00 68.230          H  
ATOM   8660 2HE  LYS A 544      13.001  11.423  24.784  1.00 68.230          H  
ATOM   8661 1HZ  LYS A 544      11.202  12.904  24.100  1.00 68.230          H  
ATOM   8662 2HZ  LYS A 544      12.651  13.368  23.418  1.00 68.230          H  
ATOM   8663 3HZ  LYS A 544      11.517  12.564  22.516  1.00 68.230          H  
ATOM   8664  N   GLY A 545      17.377   7.765  26.290  1.00 41.000          N  
ATOM   8665  CA  GLY A 545      18.360   7.978  27.355  1.00 41.290          C  
ATOM   8666  C   GLY A 545      17.939   9.078  28.343  1.00 41.480          C  
ATOM   8667  O   GLY A 545      18.785   9.745  28.946  1.00 41.790          O  
ATOM   8668  H   GLY A 545      16.811   6.916  26.319  1.00 49.200          H  
ATOM   8669 1HA  GLY A 545      18.500   7.041  27.895  1.00 49.550          H  
ATOM   8670 2HA  GLY A 545      19.319   8.236  26.910  1.00 49.550          H  
ATOM   8671  N   ILE A 546      16.633   9.290  28.498  1.00 41.260          N  
ATOM   8672  CA  ILE A 546      16.105  10.345  29.348  1.00 41.530          C  
ATOM   8673  C   ILE A 546      15.419   9.818  30.618  1.00 41.570          C  
ATOM   8674  O   ILE A 546      14.672   8.846  30.582  1.00 41.460          O  
ATOM   8675  CB  ILE A 546      15.149  11.230  28.510  1.00 58.030          C  
ATOM   8676  CG1 ILE A 546      15.877  11.785  27.235  1.00 58.030          C  
ATOM   8677  CG2 ILE A 546      14.581  12.358  29.343  1.00 58.030          C  
ATOM   8678  CD1 ILE A 546      17.098  12.663  27.463  1.00 58.030          C  
ATOM   8679  H   ILE A 546      15.957   8.693  28.016  1.00 49.510          H  
ATOM   8680  HA  ILE A 546      16.933  10.962  29.679  1.00 49.840          H  
ATOM   8681  HB  ILE A 546      14.342  10.614  28.141  1.00 69.640          H  
ATOM   8682 1HG1 ILE A 546      16.197  10.947  26.639  1.00 69.640          H  
ATOM   8683 2HG1 ILE A 546      15.158  12.356  26.662  1.00 69.640          H  
ATOM   8684 1HG2 ILE A 546      13.907  12.952  28.744  1.00 69.640          H  
ATOM   8685 2HG2 ILE A 546      14.032  11.951  30.179  1.00 69.640          H  
ATOM   8686 3HG2 ILE A 546      15.374  12.994  29.716  1.00 69.640          H  
ATOM   8687 1HD1 ILE A 546      17.493  12.965  26.494  1.00 69.640          H  
ATOM   8688 2HD1 ILE A 546      16.834  13.546  28.030  1.00 69.640          H  
ATOM   8689 3HD1 ILE A 546      17.867  12.111  27.994  1.00 69.640          H  
ATOM   8690  N   LYS A 547      15.721  10.453  31.752  1.00 41.780          N  
ATOM   8691  CA  LYS A 547      15.118  10.102  33.041  1.00 41.900          C  
ATOM   8692  C   LYS A 547      13.703  10.669  33.164  1.00 41.830          C  
ATOM   8693  O   LYS A 547      13.402  11.693  32.571  1.00 41.840          O  
ATOM   8694  CB  LYS A 547      15.970  10.624  34.197  1.00 58.610          C  
ATOM   8695  CG  LYS A 547      17.338   9.975  34.326  1.00 58.610          C  
ATOM   8696  CD  LYS A 547      18.100  10.540  35.528  1.00 58.610          C  
ATOM   8697  CE  LYS A 547      19.473   9.892  35.683  1.00 58.610          C  
ATOM   8698  NZ  LYS A 547      20.220  10.441  36.854  1.00 58.610          N  
ATOM   8699  H   LYS A 547      16.380  11.216  31.696  1.00 50.140          H  
ATOM   8700  HA  LYS A 547      15.049   9.016  33.108  1.00 50.280          H  
ATOM   8701 1HB  LYS A 547      16.119  11.699  34.080  1.00 70.330          H  
ATOM   8702 2HB  LYS A 547      15.441  10.470  35.136  1.00 70.330          H  
ATOM   8703 1HG  LYS A 547      17.215   8.898  34.452  1.00 70.330          H  
ATOM   8704 2HG  LYS A 547      17.912  10.151  33.416  1.00 70.330          H  
ATOM   8705 1HD  LYS A 547      18.232  11.616  35.400  1.00 70.330          H  
ATOM   8706 2HD  LYS A 547      17.528  10.368  36.440  1.00 70.330          H  
ATOM   8707 1HE  LYS A 547      19.346   8.819  35.815  1.00 70.330          H  
ATOM   8708 2HE  LYS A 547      20.054  10.069  34.778  1.00 70.330          H  
ATOM   8709 1HZ  LYS A 547      21.121   9.988  36.923  1.00 70.330          H  
ATOM   8710 2HZ  LYS A 547      20.354  11.436  36.736  1.00 70.330          H  
ATOM   8711 3HZ  LYS A 547      19.695  10.272  37.701  1.00 70.330          H  
ATOM   8712  N   ASN A 548      12.869  10.035  34.000  1.00 41.810          N  
ATOM   8713  CA  ASN A 548      11.474  10.445  34.249  1.00 41.810          C  
ATOM   8714  C   ASN A 548      11.249  11.796  34.951  1.00 41.690          C  
ATOM   8715  O   ASN A 548      10.165  12.381  34.835  1.00 41.700          O  
ATOM   8716  CB  ASN A 548      10.749   9.379  35.058  1.00 58.530          C  
ATOM   8717  CG  ASN A 548      10.417   8.096  34.300  1.00 58.530          C  
ATOM   8718  OD1 ASN A 548      10.378   8.025  33.073  1.00 58.530          O  
ATOM   8719  ND2 ASN A 548      10.172   7.064  35.056  1.00 58.530          N  
ATOM   8720  H   ASN A 548      13.210   9.200  34.454  1.00 50.170          H  
ATOM   8721  HA  ASN A 548      10.980  10.527  33.289  1.00 50.170          H  
ATOM   8722 1HB  ASN A 548      11.350   9.123  35.930  1.00 70.240          H  
ATOM   8723 2HB  ASN A 548       9.815   9.801  35.429  1.00 70.240          H  
ATOM   8724 1HD2 ASN A 548       9.941   6.182  34.646  1.00 70.240          H  
ATOM   8725 2HD2 ASN A 548      10.210   7.152  36.051  1.00 70.240          H  
ATOM   8726  N   LEU A 549      12.229  12.301  35.702  1.00 41.650          N  
ATOM   8727  CA  LEU A 549      12.031  13.544  36.460  1.00 41.480          C  
ATOM   8728  C   LEU A 549      12.159  14.792  35.589  1.00 40.720          C  
ATOM   8729  O   LEU A 549      13.115  15.561  35.697  1.00 40.560          O  
ATOM   8730  CB  LEU A 549      13.052  13.623  37.604  1.00 58.140          C  
ATOM   8731  CG  LEU A 549      13.019  12.473  38.659  1.00 58.140          C  
ATOM   8732  CD1 LEU A 549      14.158  12.686  39.647  1.00 58.140          C  
ATOM   8733  CD2 LEU A 549      11.671  12.446  39.389  1.00 58.140          C  
ATOM   8734  H   LEU A 549      13.113  11.820  35.765  1.00 49.980          H  
ATOM   8735  HA  LEU A 549      11.024  13.543  36.866  1.00 49.780          H  
ATOM   8736 1HB  LEU A 549      14.049  13.637  37.168  1.00 69.770          H  
ATOM   8737 2HB  LEU A 549      12.901  14.564  38.134  1.00 69.770          H  
ATOM   8738  HG  LEU A 549      13.176  11.518  38.163  1.00 69.770          H  
ATOM   8739 1HD1 LEU A 549      14.160  11.879  40.380  1.00 69.770          H  
ATOM   8740 2HD1 LEU A 549      15.107  12.689  39.111  1.00 69.770          H  
ATOM   8741 3HD1 LEU A 549      14.027  13.639  40.157  1.00 69.770          H  
ATOM   8742 1HD2 LEU A 549      11.677  11.640  40.123  1.00 69.770          H  
ATOM   8743 2HD2 LEU A 549      11.512  13.397  39.897  1.00 69.770          H  
ATOM   8744 3HD2 LEU A 549      10.864  12.272  38.685  1.00 69.770          H  
ATOM   8745  N   LEU A 550      11.173  14.969  34.727  1.00 40.310          N  
ATOM   8746  CA  LEU A 550      11.146  16.039  33.739  1.00 39.630          C  
ATOM   8747  C   LEU A 550      10.173  17.164  34.027  1.00 39.560          C  
ATOM   8748  O   LEU A 550       9.201  17.008  34.766  1.00 39.700          O  
ATOM   8749  CB  LEU A 550      10.819  15.451  32.379  1.00 55.750          C  
ATOM   8750  CG  LEU A 550      11.742  14.343  31.910  1.00 55.750          C  
ATOM   8751  CD1 LEU A 550      11.244  13.828  30.631  1.00 55.750          C  
ATOM   8752  CD2 LEU A 550      13.178  14.847  31.759  1.00 55.750          C  
ATOM   8753  H   LEU A 550      10.441  14.255  34.745  1.00 48.370          H  
ATOM   8754  HA  LEU A 550      12.132  16.492  33.708  1.00 47.560          H  
ATOM   8755 1HB  LEU A 550       9.809  15.052  32.412  1.00 66.900          H  
ATOM   8756 2HB  LEU A 550      10.849  16.243  31.655  1.00 66.900          H  
ATOM   8757  HG  LEU A 550      11.720  13.532  32.626  1.00 66.900          H  
ATOM   8758 1HD1 LEU A 550      11.888  13.038  30.315  1.00 66.900          H  
ATOM   8759 2HD1 LEU A 550      10.229  13.459  30.747  1.00 66.900          H  
ATOM   8760 3HD1 LEU A 550      11.260  14.588  29.913  1.00 66.900          H  
ATOM   8761 1HD2 LEU A 550      13.801  14.035  31.426  1.00 66.900          H  
ATOM   8762 2HD2 LEU A 550      13.214  15.648  31.035  1.00 66.900          H  
ATOM   8763 3HD2 LEU A 550      13.562  15.199  32.707  1.00 66.900          H  
ATOM   8764  N   LYS A 551      10.458  18.299  33.405  1.00 39.400          N  
ATOM   8765  CA  LYS A 551       9.645  19.502  33.446  1.00 39.400          C  
ATOM   8766  C   LYS A 551       8.543  19.416  32.374  1.00 38.720          C  
ATOM   8767  O   LYS A 551       8.722  18.694  31.395  1.00 38.120          O  
ATOM   8768  CB  LYS A 551      10.557  20.708  33.193  1.00 55.160          C  
ATOM   8769  CG  LYS A 551      11.587  20.946  34.282  1.00 55.160          C  
ATOM   8770  CD  LYS A 551      12.460  22.161  33.965  1.00 55.160          C  
ATOM   8771  CE  LYS A 551      13.502  22.407  35.056  1.00 55.160          C  
ATOM   8772  NZ  LYS A 551      14.360  23.593  34.754  1.00 55.160          N  
ATOM   8773  H   LYS A 551      11.299  18.312  32.846  1.00 47.280          H  
ATOM   8774  HA  LYS A 551       9.209  19.568  34.436  1.00 47.280          H  
ATOM   8775 1HB  LYS A 551      11.102  20.550  32.262  1.00 66.190          H  
ATOM   8776 2HB  LYS A 551       9.987  21.614  33.072  1.00 66.190          H  
ATOM   8777 1HG  LYS A 551      11.072  21.118  35.227  1.00 66.190          H  
ATOM   8778 2HG  LYS A 551      12.216  20.061  34.391  1.00 66.190          H  
ATOM   8779 1HD  LYS A 551      12.976  21.999  33.017  1.00 66.190          H  
ATOM   8780 2HD  LYS A 551      11.836  23.049  33.870  1.00 66.190          H  
ATOM   8781 1HE  LYS A 551      12.993  22.572  36.004  1.00 66.190          H  
ATOM   8782 2HE  LYS A 551      14.138  21.526  35.145  1.00 66.190          H  
ATOM   8783 1HZ  LYS A 551      15.034  23.720  35.497  1.00 66.190          H  
ATOM   8784 2HZ  LYS A 551      14.848  23.446  33.881  1.00 66.190          H  
ATOM   8785 3HZ  LYS A 551      13.783  24.419  34.681  1.00 66.190          H  
ATOM   8786  N   PRO A 552       7.433  20.179  32.479  1.00 38.850          N  
ATOM   8787  CA  PRO A 552       6.334  20.237  31.514  1.00 38.320          C  
ATOM   8788  C   PRO A 552       6.765  20.411  30.054  1.00 37.630          C  
ATOM   8789  O   PRO A 552       6.101  19.903  29.153  1.00 37.200          O  
ATOM   8790  CB  PRO A 552       5.542  21.453  32.004  1.00 57.480          C  
ATOM   8791  CG  PRO A 552       5.774  21.477  33.499  1.00 57.480          C  
ATOM   8792  CD  PRO A 552       7.212  21.039  33.681  1.00 57.480          C  
ATOM   8793  HA  PRO A 552       5.727  19.327  31.626  1.00 45.980          H  
ATOM   8794 1HB  PRO A 552       5.894  22.365  31.498  1.00 68.980          H  
ATOM   8795 2HB  PRO A 552       4.478  21.337  31.742  1.00 68.980          H  
ATOM   8796 1HG  PRO A 552       5.582  22.488  33.895  1.00 68.980          H  
ATOM   8797 2HG  PRO A 552       5.058  20.804  33.999  1.00 68.980          H  
ATOM   8798 1HD  PRO A 552       7.871  21.911  33.694  1.00 68.980          H  
ATOM   8799 2HD  PRO A 552       7.264  20.456  34.610  1.00 68.980          H  
ATOM   8800  N   GLY A 553       7.884  21.105  29.797  1.00 37.550          N  
ATOM   8801  CA  GLY A 553       8.378  21.304  28.429  1.00 36.960          C  
ATOM   8802  C   GLY A 553       8.712  19.996  27.684  1.00 36.390          C  
ATOM   8803  O   GLY A 553       8.946  20.004  26.475  1.00 35.910          O  
ATOM   8804  H   GLY A 553       8.407  21.550  30.537  1.00 45.060          H  
ATOM   8805 1HA  GLY A 553       7.629  21.856  27.859  1.00 44.350          H  
ATOM   8806 2HA  GLY A 553       9.267  21.931  28.462  1.00 44.350          H  
ATOM   8807  N   TRP A 554       8.744  18.879  28.412  1.00 36.520          N  
ATOM   8808  CA  TRP A 554       9.007  17.556  27.868  1.00 36.120          C  
ATOM   8809  C   TRP A 554       7.749  16.744  27.561  1.00 35.630          C  
ATOM   8810  O   TRP A 554       7.856  15.599  27.111  1.00 35.150          O  
ATOM   8811  CB  TRP A 554       9.841  16.770  28.853  1.00 50.730          C  
ATOM   8812  CG  TRP A 554      11.267  17.181  28.923  1.00 50.730          C  
ATOM   8813  CD1 TRP A 554      11.813  18.170  29.678  1.00 50.730          C  
ATOM   8814  CD2 TRP A 554      12.364  16.545  28.234  1.00 50.730          C  
ATOM   8815  NE1 TRP A 554      13.175  18.206  29.490  1.00 50.730          N  
ATOM   8816  CE2 TRP A 554      13.525  17.208  28.614  1.00 50.730          C  
ATOM   8817  CE3 TRP A 554      12.449  15.469  27.344  1.00 50.730          C  
ATOM   8818  CZ2 TRP A 554      14.766  16.837  28.134  1.00 50.730          C  
ATOM   8819  CZ3 TRP A 554      13.687  15.100  26.865  1.00 50.730          C  
ATOM   8820  CH2 TRP A 554      14.817  15.766  27.250  1.00 50.730          C  
ATOM   8821  H   TRP A 554       8.573  18.946  29.417  1.00 43.820          H  
ATOM   8822  HA  TRP A 554       9.570  17.677  26.943  1.00 43.340          H  
ATOM   8823 1HB  TRP A 554       9.406  16.868  29.842  1.00 60.870          H  
ATOM   8824 2HB  TRP A 554       9.795  15.723  28.586  1.00 60.870          H  
ATOM   8825  HD1 TRP A 554      11.250  18.834  30.330  1.00 60.870          H  
ATOM   8826  HE1 TRP A 554      13.814  18.852  29.933  1.00 60.870          H  
ATOM   8827  HE3 TRP A 554      11.552  14.935  27.037  1.00 60.870          H  
ATOM   8828  HZ2 TRP A 554      15.680  17.353  28.430  1.00 60.870          H  
ATOM   8829  HZ3 TRP A 554      13.741  14.265  26.172  1.00 60.870          H  
ATOM   8830  HH2 TRP A 554      15.780  15.448  26.852  1.00 60.870          H  
ATOM   8831  N   GLN A 555       6.568  17.294  27.823  1.00 35.800          N  
ATOM   8832  CA  GLN A 555       5.360  16.529  27.574  1.00 35.420          C  
ATOM   8833  C   GLN A 555       4.887  16.773  26.159  1.00 34.730          C  
ATOM   8834  O   GLN A 555       5.101  17.851  25.604  1.00 34.430          O  
ATOM   8835  CB  GLN A 555       4.262  16.904  28.565  1.00 49.740          C  
ATOM   8836  CG  GLN A 555       4.666  16.717  30.004  1.00 49.740          C  
ATOM   8837  CD  GLN A 555       5.119  15.330  30.278  1.00 49.740          C  
ATOM   8838  OE1 GLN A 555       4.470  14.349  29.889  1.00 49.740          O  
ATOM   8839  NE2 GLN A 555       6.260  15.213  30.954  1.00 49.740          N  
ATOM   8840  H   GLN A 555       6.507  18.250  28.188  1.00 42.960          H  
ATOM   8841  HA  GLN A 555       5.583  15.466  27.673  1.00 42.500          H  
ATOM   8842 1HB  GLN A 555       3.997  17.952  28.426  1.00 59.690          H  
ATOM   8843 2HB  GLN A 555       3.369  16.310  28.369  1.00 59.690          H  
ATOM   8844 1HG  GLN A 555       5.495  17.386  30.217  1.00 59.690          H  
ATOM   8845 2HG  GLN A 555       3.819  16.947  30.653  1.00 59.690          H  
ATOM   8846 1HE2 GLN A 555       6.627  14.310  31.175  1.00 59.690          H  
ATOM   8847 2HE2 GLN A 555       6.762  16.035  31.245  1.00 59.690          H  
ATOM   8848  N   GLY A 556       4.234  15.779  25.562  1.00 34.530          N  
ATOM   8849  CA  GLY A 556       3.702  15.953  24.220  1.00 33.920          C  
ATOM   8850  C   GLY A 556       4.776  15.907  23.120  1.00 33.330          C  
ATOM   8851  O   GLY A 556       4.567  16.469  22.043  1.00 32.800          O  
ATOM   8852  H   GLY A 556       4.052  14.895  26.050  1.00 41.440          H  
ATOM   8853 1HA  GLY A 556       2.963  15.174  24.037  1.00 40.700          H  
ATOM   8854 2HA  GLY A 556       3.173  16.902  24.167  1.00 40.700          H  
ATOM   8855  N   GLU A 557       5.935  15.291  23.378  1.00 33.480          N  
ATOM   8856  CA  GLU A 557       6.975  15.240  22.357  1.00 33.000          C  
ATOM   8857  C   GLU A 557       6.856  13.966  21.530  1.00 31.970          C  
ATOM   8858  O   GLU A 557       6.758  12.869  22.080  1.00 31.570          O  
ATOM   8859  CB  GLU A 557       8.380  15.310  22.954  1.00 46.390          C  
ATOM   8860  CG  GLU A 557       9.472  15.398  21.864  1.00 46.390          C  
ATOM   8861  CD  GLU A 557      10.869  15.432  22.358  1.00 46.390          C  
ATOM   8862  OE1 GLU A 557      11.113  15.093  23.493  1.00 46.390          O  
ATOM   8863  OE2 GLU A 557      11.721  15.765  21.582  1.00 46.390          O  
ATOM   8864  H   GLU A 557       6.079  14.826  24.264  1.00 40.180          H  
ATOM   8865  HA  GLU A 557       6.848  16.089  21.687  1.00 39.600          H  
ATOM   8866 1HB  GLU A 557       8.460  16.183  23.607  1.00 55.670          H  
ATOM   8867 2HB  GLU A 557       8.565  14.424  23.560  1.00 55.670          H  
ATOM   8868 1HG  GLU A 557       9.387  14.538  21.207  1.00 55.670          H  
ATOM   8869 2HG  GLU A 557       9.288  16.289  21.265  1.00 55.670          H  
ATOM   8870  N   ALA A 558       6.880  14.118  20.214  1.00 31.570          N  
ATOM   8871  CA  ALA A 558       6.797  13.021  19.257  1.00 30.570          C  
ATOM   8872  C   ALA A 558       7.196  13.515  17.895  1.00 29.860          C  
ATOM   8873  O   ALA A 558       7.406  14.713  17.706  1.00 30.150          O  
ATOM   8874  CB  ALA A 558       5.423  12.453  19.181  1.00 43.200          C  
ATOM   8875  H   ALA A 558       6.957  15.060  19.852  1.00 37.880          H  
ATOM   8876  HA  ALA A 558       7.493  12.240  19.560  1.00 36.680          H  
ATOM   8877 1HB  ALA A 558       5.419  11.672  18.463  1.00 51.840          H  
ATOM   8878 2HB  ALA A 558       5.147  12.066  20.150  1.00 51.840          H  
ATOM   8879 3HB  ALA A 558       4.750  13.229  18.867  1.00 51.840          H  
ATOM   8880  N   LYS A 559       7.326  12.601  16.940  1.00 28.950          N  
ATOM   8881  CA  LYS A 559       7.569  13.040  15.579  1.00 28.230          C  
ATOM   8882  C   LYS A 559       6.258  12.863  14.825  1.00 27.520          C  
ATOM   8883  O   LYS A 559       5.927  13.673  13.952  1.00 27.380          O  
ATOM   8884  CB  LYS A 559       8.692  12.262  14.925  1.00 39.810          C  
ATOM   8885  CG  LYS A 559      10.051  12.319  15.649  1.00 39.810          C  
ATOM   8886  CD  LYS A 559      10.635  13.726  15.754  1.00 39.810          C  
ATOM   8887  CE  LYS A 559      12.018  13.683  16.411  1.00 39.810          C  
ATOM   8888  NZ  LYS A 559      12.568  15.045  16.672  1.00 39.810          N  
ATOM   8889  H   LYS A 559       7.152  11.612  17.133  1.00 34.740          H  
ATOM   8890  HA  LYS A 559       7.812  14.102  15.568  1.00 33.880          H  
ATOM   8891 1HB  LYS A 559       8.389  11.242  14.832  1.00 47.770          H  
ATOM   8892 2HB  LYS A 559       8.841  12.658  13.936  1.00 47.770          H  
ATOM   8893 1HG  LYS A 559       9.915  11.959  16.657  1.00 47.770          H  
ATOM   8894 2HG  LYS A 559      10.761  11.668  15.138  1.00 47.770          H  
ATOM   8895 1HD  LYS A 559      10.718  14.172  14.757  1.00 47.770          H  
ATOM   8896 2HD  LYS A 559       9.989  14.357  16.366  1.00 47.770          H  
ATOM   8897 1HE  LYS A 559      11.947  13.145  17.356  1.00 47.770          H  
ATOM   8898 2HE  LYS A 559      12.704  13.150  15.751  1.00 47.770          H  
ATOM   8899 1HZ  LYS A 559      13.481  14.967  17.102  1.00 47.770          H  
ATOM   8900 2HZ  LYS A 559      12.648  15.553  15.798  1.00 47.770          H  
ATOM   8901 3HZ  LYS A 559      11.950  15.549  17.296  1.00 47.770          H  
ATOM   8902  N   ILE A 560       5.516  11.798  15.161  1.00 27.120          N  
ATOM   8903  CA  ILE A 560       4.235  11.549  14.513  1.00 26.440          C  
ATOM   8904  C   ILE A 560       3.164  11.553  15.613  1.00 26.810          C  
ATOM   8905  O   ILE A 560       3.323  10.934  16.661  1.00 27.100          O  
ATOM   8906  CB  ILE A 560       4.245  10.261  13.642  1.00 37.290          C  
ATOM   8907  CG1 ILE A 560       5.357  10.414  12.530  1.00 37.290          C  
ATOM   8908  CG2 ILE A 560       2.852  10.034  13.019  1.00 37.290          C  
ATOM   8909  CD1 ILE A 560       5.598   9.215  11.661  1.00 37.290          C  
ATOM   8910  H   ILE A 560       5.848  11.141  15.873  1.00 32.540          H  
ATOM   8911  HA  ILE A 560       4.010  12.377  13.844  1.00 31.730          H  
ATOM   8912  HB  ILE A 560       4.519   9.416  14.246  1.00 44.750          H  
ATOM   8913 1HG1 ILE A 560       5.111  11.235  11.897  1.00 44.750          H  
ATOM   8914 2HG1 ILE A 560       6.296  10.635  13.031  1.00 44.750          H  
ATOM   8915 1HG2 ILE A 560       2.847   9.139  12.413  1.00 44.750          H  
ATOM   8916 2HG2 ILE A 560       2.110   9.924  13.808  1.00 44.750          H  
ATOM   8917 3HG2 ILE A 560       2.592  10.897  12.397  1.00 44.750          H  
ATOM   8918 1HD1 ILE A 560       6.398   9.444  10.957  1.00 44.750          H  
ATOM   8919 2HD1 ILE A 560       5.879   8.363  12.268  1.00 44.750          H  
ATOM   8920 3HD1 ILE A 560       4.708   8.984  11.111  1.00 44.750          H  
ATOM   8921  N   ILE A 561       2.138  12.352  15.419  1.00 26.880          N  
ATOM   8922  CA  ILE A 561       1.087  12.521  16.408  1.00 27.250          C  
ATOM   8923  C   ILE A 561      -0.238  11.958  15.933  1.00 26.430          C  
ATOM   8924  O   ILE A 561      -0.727  12.337  14.880  1.00 25.970          O  
ATOM   8925  CB  ILE A 561       1.020  14.009  16.790  1.00 38.000          C  
ATOM   8926  CG1 ILE A 561       2.412  14.366  17.442  1.00 38.000          C  
ATOM   8927  CG2 ILE A 561      -0.155  14.286  17.672  1.00 38.000          C  
ATOM   8928  CD1 ILE A 561       2.702  15.797  17.783  1.00 38.000          C  
ATOM   8929  H   ILE A 561       2.066  12.839  14.522  1.00 32.260          H  
ATOM   8930  HA  ILE A 561       1.364  11.969  17.304  1.00 32.700          H  
ATOM   8931  HB  ILE A 561       0.934  14.602  15.884  1.00 45.600          H  
ATOM   8932 1HG1 ILE A 561       2.490  13.792  18.323  1.00 45.600          H  
ATOM   8933 2HG1 ILE A 561       3.202  14.060  16.766  1.00 45.600          H  
ATOM   8934 1HG2 ILE A 561      -0.181  15.331  17.931  1.00 45.600          H  
ATOM   8935 2HG2 ILE A 561      -1.079  14.027  17.155  1.00 45.600          H  
ATOM   8936 3HG2 ILE A 561      -0.079  13.703  18.565  1.00 45.600          H  
ATOM   8937 1HD1 ILE A 561       3.699  15.854  18.225  1.00 45.600          H  
ATOM   8938 2HD1 ILE A 561       2.685  16.401  16.909  1.00 45.600          H  
ATOM   8939 3HD1 ILE A 561       1.975  16.172  18.495  1.00 45.600          H  
ATOM   8940  N   LEU A 562      -0.808  11.039  16.707  1.00 26.250          N  
ATOM   8941  CA  LEU A 562      -2.029  10.340  16.328  1.00 25.480          C  
ATOM   8942  C   LEU A 562      -3.272  10.846  17.097  1.00 25.970          C  
ATOM   8943  O   LEU A 562      -3.297  10.779  18.327  1.00 26.660          O  
ATOM   8944  CB  LEU A 562      -1.766   8.845  16.640  1.00 35.980          C  
ATOM   8945  CG  LEU A 562      -0.460   8.206  16.013  1.00 35.980          C  
ATOM   8946  CD1 LEU A 562      -0.344   6.789  16.479  1.00 35.980          C  
ATOM   8947  CD2 LEU A 562      -0.487   8.270  14.503  1.00 35.980          C  
ATOM   8948  H   LEU A 562      -0.371  10.776  17.595  1.00 31.500          H  
ATOM   8949  HA  LEU A 562      -2.209  10.490  15.269  1.00 30.580          H  
ATOM   8950 1HB  LEU A 562      -1.682   8.739  17.720  1.00 43.180          H  
ATOM   8951 2HB  LEU A 562      -2.577   8.250  16.328  1.00 43.180          H  
ATOM   8952  HG  LEU A 562       0.416   8.745  16.375  1.00 43.180          H  
ATOM   8953 1HD1 LEU A 562       0.565   6.350  16.073  1.00 43.180          H  
ATOM   8954 2HD1 LEU A 562      -0.300   6.769  17.573  1.00 43.180          H  
ATOM   8955 3HD1 LEU A 562      -1.205   6.215  16.141  1.00 43.180          H  
ATOM   8956 1HD2 LEU A 562       0.423   7.825  14.101  1.00 43.180          H  
ATOM   8957 2HD2 LEU A 562      -1.356   7.737  14.115  1.00 43.180          H  
ATOM   8958 3HD2 LEU A 562      -0.526   9.301  14.218  1.00 43.180          H  
ATOM   8959  N   THR A 563      -4.299  11.374  16.394  1.00 25.650          N  
ATOM   8960  CA  THR A 563      -5.497  11.861  17.111  1.00 26.100          C  
ATOM   8961  C   THR A 563      -6.798  11.518  16.375  1.00 25.330          C  
ATOM   8962  O   THR A 563      -6.760  10.869  15.336  1.00 24.440          O  
ATOM   8963  CB  THR A 563      -5.470  13.363  17.353  1.00 36.360          C  
ATOM   8964  OG1 THR A 563      -6.488  13.645  18.303  1.00 36.360          O  
ATOM   8965  CG2 THR A 563      -5.767  14.154  16.044  1.00 36.360          C  
ATOM   8966  H   THR A 563      -4.239  11.435  15.374  1.00 30.780          H  
ATOM   8967  HA  THR A 563      -5.542  11.372  18.083  1.00 31.320          H  
ATOM   8968  HB  THR A 563      -4.504  13.662  17.722  1.00 43.630          H  
ATOM   8969  HG1 THR A 563      -6.250  13.182  19.177  1.00 43.630          H  
ATOM   8970 1HG2 THR A 563      -5.745  15.221  16.255  1.00 43.630          H  
ATOM   8971 2HG2 THR A 563      -5.009  13.904  15.309  1.00 43.630          H  
ATOM   8972 3HG2 THR A 563      -6.735  13.911  15.631  1.00 43.630          H  
ATOM   8973  N   THR A 564      -7.948  11.944  16.905  1.00 25.690          N  
ATOM   8974  CA  THR A 564      -9.241  11.611  16.282  1.00 25.060          C  
ATOM   8975  C   THR A 564      -9.908  12.818  15.647  1.00 25.470          C  
ATOM   8976  O   THR A 564      -9.502  13.960  15.869  1.00 26.240          O  
ATOM   8977  CB  THR A 564     -10.250  10.978  17.283  1.00 35.340          C  
ATOM   8978  OG1 THR A 564     -10.648  11.941  18.299  1.00 35.340          O  
ATOM   8979  CG2 THR A 564      -9.624   9.763  17.954  1.00 35.340          C  
ATOM   8980  H   THR A 564      -7.896  12.524  17.735  1.00 30.830          H  
ATOM   8981  HA  THR A 564      -9.062  10.895  15.493  1.00 30.070          H  
ATOM   8982  HB  THR A 564     -11.143  10.655  16.744  1.00 42.400          H  
ATOM   8983  HG1 THR A 564     -11.412  11.564  18.779  1.00 42.400          H  
ATOM   8984 1HG2 THR A 564     -10.342   9.329  18.641  1.00 42.400          H  
ATOM   8985 2HG2 THR A 564      -9.368   9.035  17.188  1.00 42.400          H  
ATOM   8986 3HG2 THR A 564      -8.729  10.055  18.504  1.00 42.400          H  
ATOM   8987  N   TYR A 565     -10.947  12.569  14.853  1.00 24.990          N  
ATOM   8988  CA  TYR A 565     -11.666  13.656  14.203  1.00 25.330          C  
ATOM   8989  C   TYR A 565     -12.410  14.523  15.197  1.00 26.250          C  
ATOM   8990  O   TYR A 565     -12.438  15.752  15.062  1.00 26.900          O  
ATOM   8991  CB  TYR A 565     -12.588  13.096  13.138  1.00 35.330          C  
ATOM   8992  CG  TYR A 565     -11.846  12.728  11.879  1.00 35.330          C  
ATOM   8993  CD1 TYR A 565     -11.526  11.400  11.578  1.00 35.330          C  
ATOM   8994  CD2 TYR A 565     -11.469  13.741  11.018  1.00 35.330          C  
ATOM   8995  CE1 TYR A 565     -10.831  11.123  10.411  1.00 35.330          C  
ATOM   8996  CE2 TYR A 565     -10.783  13.451   9.880  1.00 35.330          C  
ATOM   8997  CZ  TYR A 565     -10.470  12.161   9.575  1.00 35.330          C  
ATOM   8998  OH  TYR A 565      -9.792  11.914   8.437  1.00 35.330          O  
ATOM   8999  H   TYR A 565     -11.244  11.612  14.702  1.00 29.990          H  
ATOM   9000  HA  TYR A 565     -10.941  14.297  13.708  1.00 30.400          H  
ATOM   9001 1HB  TYR A 565     -13.100  12.206  13.518  1.00 42.390          H  
ATOM   9002 2HB  TYR A 565     -13.329  13.821  12.906  1.00 42.390          H  
ATOM   9003  HD1 TYR A 565     -11.815  10.589  12.249  1.00 42.390          H  
ATOM   9004  HD2 TYR A 565     -11.717  14.775  11.251  1.00 42.390          H  
ATOM   9005  HE1 TYR A 565     -10.568  10.100  10.146  1.00 42.390          H  
ATOM   9006  HE2 TYR A 565     -10.482  14.253   9.207  1.00 42.390          H  
ATOM   9007  HH  TYR A 565      -9.575  10.961   8.373  1.00 42.390          H  
ATOM   9008  N   GLU A 566     -12.984  13.887  16.212  1.00 26.360          N  
ATOM   9009  CA  GLU A 566     -13.703  14.599  17.247  1.00 27.250          C  
ATOM   9010  C   GLU A 566     -12.703  15.463  17.996  1.00 28.090          C  
ATOM   9011  O   GLU A 566     -12.991  16.615  18.308  1.00 28.870          O  
ATOM   9012  CB  GLU A 566     -14.410  13.600  18.156  1.00 37.790          C  
ATOM   9013  CG  GLU A 566     -15.516  12.815  17.427  1.00 37.790          C  
ATOM   9014  CD  GLU A 566     -14.956  11.692  16.554  1.00 37.790          C  
ATOM   9015  OE1 GLU A 566     -13.768  11.431  16.657  1.00 37.790          O  
ATOM   9016  OE2 GLU A 566     -15.688  11.129  15.780  1.00 37.790          O  
ATOM   9017  H   GLU A 566     -12.931  12.869  16.256  1.00 31.630          H  
ATOM   9018  HA  GLU A 566     -14.447  15.249  16.788  1.00 32.700          H  
ATOM   9019 1HB  GLU A 566     -13.687  12.897  18.567  1.00 45.350          H  
ATOM   9020 2HB  GLU A 566     -14.866  14.133  18.995  1.00 45.350          H  
ATOM   9021 1HG  GLU A 566     -16.202  12.390  18.159  1.00 45.350          H  
ATOM   9022 2HG  GLU A 566     -16.077  13.509  16.801  1.00 45.350          H  
ATOM   9023  N   THR A 567     -11.496  14.930  18.218  1.00 27.930          N  
ATOM   9024  CA  THR A 567     -10.447  15.680  18.886  1.00 28.690          C  
ATOM   9025  C   THR A 567     -10.054  16.892  18.043  1.00 28.950          C  
ATOM   9026  O   THR A 567      -9.925  17.990  18.578  1.00 29.830          O  
ATOM   9027  CB  THR A 567      -9.202  14.839  19.182  1.00 39.860          C  
ATOM   9028  OG1 THR A 567      -9.550  13.735  20.024  1.00 39.860          O  
ATOM   9029  CG2 THR A 567      -8.192  15.708  19.940  1.00 39.860          C  
ATOM   9030  H   THR A 567     -11.324  13.962  17.962  1.00 33.520          H  
ATOM   9031  HA  THR A 567     -10.834  16.039  19.837  1.00 34.430          H  
ATOM   9032  HB  THR A 567      -8.779  14.477  18.261  1.00 47.830          H  
ATOM   9033  HG1 THR A 567     -10.009  13.069  19.497  1.00 47.830          H  
ATOM   9034 1HG2 THR A 567      -7.309  15.123  20.178  1.00 47.830          H  
ATOM   9035 2HG2 THR A 567      -7.903  16.557  19.345  1.00 47.830          H  
ATOM   9036 3HG2 THR A 567      -8.652  16.052  20.855  1.00 47.830          H  
ATOM   9037  N   LEU A 568      -9.935  16.747  16.707  1.00 28.220          N  
ATOM   9038  CA  LEU A 568      -9.549  17.912  15.907  1.00 28.530          C  
ATOM   9039  C   LEU A 568     -10.515  19.042  16.168  1.00 29.270          C  
ATOM   9040  O   LEU A 568     -10.107  20.188  16.266  1.00 29.930          O  
ATOM   9041  CB  LEU A 568      -9.670  17.687  14.398  1.00 39.820          C  
ATOM   9042  CG  LEU A 568      -8.791  16.748  13.687  1.00 39.820          C  
ATOM   9043  CD1 LEU A 568      -9.323  16.714  12.246  1.00 39.820          C  
ATOM   9044  CD2 LEU A 568      -7.346  17.183  13.746  1.00 39.820          C  
ATOM   9045  H   LEU A 568     -10.006  15.812  16.294  1.00 33.860          H  
ATOM   9046  HA  LEU A 568      -8.553  18.227  16.176  1.00 34.240          H  
ATOM   9047 1HB  LEU A 568     -10.691  17.378  14.194  1.00 47.780          H  
ATOM   9048 2HB  LEU A 568      -9.515  18.638  13.924  1.00 47.780          H  
ATOM   9049  HG  LEU A 568      -8.877  15.761  14.126  1.00 47.780          H  
ATOM   9050 1HD1 LEU A 568      -8.751  16.044  11.652  1.00 47.780          H  
ATOM   9051 2HD1 LEU A 568     -10.363  16.395  12.250  1.00 47.780          H  
ATOM   9052 3HD1 LEU A 568      -9.257  17.709  11.826  1.00 47.780          H  
ATOM   9053 1HD2 LEU A 568      -6.736  16.474  13.197  1.00 47.780          H  
ATOM   9054 2HD2 LEU A 568      -7.249  18.166  13.307  1.00 47.780          H  
ATOM   9055 3HD2 LEU A 568      -7.017  17.205  14.771  1.00 47.780          H  
ATOM   9056  N   ARG A 569     -11.800  18.715  16.260  1.00 29.170          N  
ATOM   9057  CA  ARG A 569     -12.830  19.694  16.569  1.00 29.860          C  
ATOM   9058  C   ARG A 569     -12.696  20.249  17.996  1.00 30.830          C  
ATOM   9059  O   ARG A 569     -12.533  21.454  18.206  1.00 31.620          O  
ATOM   9060  CB  ARG A 569     -14.195  19.051  16.414  1.00 41.530          C  
ATOM   9061  CG  ARG A 569     -15.387  19.907  16.717  1.00 41.530          C  
ATOM   9062  CD  ARG A 569     -16.603  19.059  16.830  1.00 41.530          C  
ATOM   9063  NE  ARG A 569     -16.551  18.197  18.033  1.00 41.530          N  
ATOM   9064  CZ  ARG A 569     -17.249  17.063  18.240  1.00 41.530          C  
ATOM   9065  NH1 ARG A 569     -18.081  16.572  17.330  1.00 41.530          N  
ATOM   9066  NH2 ARG A 569     -17.075  16.458  19.397  1.00 41.530          N  
ATOM   9067  H   ARG A 569     -12.055  17.734  16.078  1.00 35.000          H  
ATOM   9068  HA  ARG A 569     -12.744  20.521  15.871  1.00 35.830          H  
ATOM   9069 1HB  ARG A 569     -14.302  18.727  15.386  1.00 49.830          H  
ATOM   9070 2HB  ARG A 569     -14.261  18.173  17.026  1.00 49.830          H  
ATOM   9071 1HG  ARG A 569     -15.259  20.415  17.671  1.00 49.830          H  
ATOM   9072 2HG  ARG A 569     -15.516  20.639  15.932  1.00 49.830          H  
ATOM   9073 1HD  ARG A 569     -17.478  19.688  16.906  1.00 49.830          H  
ATOM   9074 2HD  ARG A 569     -16.674  18.425  15.948  1.00 49.830          H  
ATOM   9075  HE  ARG A 569     -15.937  18.482  18.827  1.00 49.830          H  
ATOM   9076 1HH1 ARG A 569     -18.211  17.044  16.451  1.00 49.830          H  
ATOM   9077 2HH1 ARG A 569     -18.590  15.720  17.520  1.00 49.830          H  
ATOM   9078 1HH2 ARG A 569     -16.415  16.896  20.078  1.00 49.830          H  
ATOM   9079 2HH2 ARG A 569     -17.562  15.610  19.622  1.00 49.830          H  
ATOM   9080  N   ASP A 570     -12.730  19.360  18.989  1.00 30.800          N  
ATOM   9081  CA  ASP A 570     -12.729  19.756  20.397  1.00 31.730          C  
ATOM   9082  C   ASP A 570     -11.500  20.575  20.780  1.00 32.340          C  
ATOM   9083  O   ASP A 570     -11.578  21.494  21.599  1.00 33.270          O  
ATOM   9084  CB  ASP A 570     -12.774  18.517  21.294  1.00 44.050          C  
ATOM   9085  CG  ASP A 570     -14.120  17.748  21.260  1.00 44.050          C  
ATOM   9086  OD1 ASP A 570     -15.105  18.247  20.745  1.00 44.050          O  
ATOM   9087  OD2 ASP A 570     -14.145  16.658  21.766  1.00 44.050          O  
ATOM   9088  H   ASP A 570     -12.820  18.370  18.757  1.00 36.960          H  
ATOM   9089  HA  ASP A 570     -13.615  20.360  20.581  1.00 38.080          H  
ATOM   9090 1HB  ASP A 570     -11.983  17.835  20.986  1.00 52.860          H  
ATOM   9091 2HB  ASP A 570     -12.564  18.812  22.321  1.00 52.860          H  
ATOM   9092  N   GLN A 571     -10.364  20.245  20.179  1.00 31.850          N  
ATOM   9093  CA  GLN A 571      -9.098  20.900  20.424  1.00 32.350          C  
ATOM   9094  C   GLN A 571      -8.632  21.688  19.211  1.00 32.320          C  
ATOM   9095  O   GLN A 571      -7.428  21.920  19.060  1.00 32.490          O  
ATOM   9096  CB  GLN A 571      -8.011  19.879  20.784  1.00 45.090          C  
ATOM   9097  CG  GLN A 571      -8.255  19.105  22.049  1.00 45.090          C  
ATOM   9098  CD  GLN A 571      -7.103  18.161  22.369  1.00 45.090          C  
ATOM   9099  OE1 GLN A 571      -5.961  18.390  21.954  1.00 45.090          O  
ATOM   9100  NE2 GLN A 571      -7.392  17.104  23.118  1.00 45.090          N  
ATOM   9101  H   GLN A 571     -10.359  19.462  19.524  1.00 38.220          H  
ATOM   9102  HA  GLN A 571      -9.220  21.595  21.253  1.00 38.820          H  
ATOM   9103 1HB  GLN A 571      -7.926  19.159  19.971  1.00 54.110          H  
ATOM   9104 2HB  GLN A 571      -7.054  20.378  20.874  1.00 54.110          H  
ATOM   9105 1HG  GLN A 571      -8.380  19.801  22.874  1.00 54.110          H  
ATOM   9106 2HG  GLN A 571      -9.160  18.512  21.918  1.00 54.110          H  
ATOM   9107 1HE2 GLN A 571      -6.675  16.451  23.365  1.00 54.110          H  
ATOM   9108 2HE2 GLN A 571      -8.330  16.957  23.435  1.00 54.110          H  
ATOM   9109  N   GLU A 572      -9.552  22.156  18.355  1.00 32.190          N  
ATOM   9110  CA  GLU A 572      -9.112  22.874  17.159  1.00 32.180          C  
ATOM   9111  C   GLU A 572      -8.112  23.965  17.485  1.00 33.070          C  
ATOM   9112  O   GLU A 572      -7.081  24.066  16.839  1.00 32.990          O  
ATOM   9113  CB  GLU A 572     -10.296  23.496  16.396  1.00 45.060          C  
ATOM   9114  CG  GLU A 572      -9.897  24.240  15.097  1.00 45.060          C  
ATOM   9115  CD  GLU A 572     -11.076  24.831  14.316  1.00 45.060          C  
ATOM   9116  OE1 GLU A 572     -12.073  24.158  14.116  1.00 45.060          O  
ATOM   9117  OE2 GLU A 572     -10.972  25.975  13.955  1.00 45.060          O  
ATOM   9118  H   GLU A 572     -10.551  21.959  18.491  1.00 38.630          H  
ATOM   9119  HA  GLU A 572      -8.624  22.158  16.496  1.00 38.620          H  
ATOM   9120 1HB  GLU A 572     -11.005  22.708  16.128  1.00 54.070          H  
ATOM   9121 2HB  GLU A 572     -10.820  24.196  17.043  1.00 54.070          H  
ATOM   9122 1HG  GLU A 572      -9.211  25.052  15.344  1.00 54.070          H  
ATOM   9123 2HG  GLU A 572      -9.358  23.541  14.453  1.00 54.070          H  
ATOM   9124  N   PHE A 573      -8.354  24.768  18.512  1.00 33.910          N  
ATOM   9125  CA  PHE A 573      -7.413  25.848  18.799  1.00 34.810          C  
ATOM   9126  C   PHE A 573      -5.986  25.331  19.055  1.00 34.780          C  
ATOM   9127  O   PHE A 573      -5.021  25.719  18.376  1.00 35.240          O  
ATOM   9128  CB  PHE A 573      -7.906  26.629  20.020  1.00 48.370          C  
ATOM   9129  CG  PHE A 573      -7.022  27.758  20.476  1.00 48.370          C  
ATOM   9130  CD1 PHE A 573      -7.104  29.008  19.874  1.00 48.370          C  
ATOM   9131  CD2 PHE A 573      -6.117  27.579  21.517  1.00 48.370          C  
ATOM   9132  CE1 PHE A 573      -6.309  30.050  20.308  1.00 48.370          C  
ATOM   9133  CE2 PHE A 573      -5.320  28.617  21.942  1.00 48.370          C  
ATOM   9134  CZ  PHE A 573      -5.419  29.854  21.340  1.00 48.370          C  
ATOM   9135  H   PHE A 573      -9.197  24.636  19.055  1.00 40.690          H  
ATOM   9136  HA  PHE A 573      -7.390  26.514  17.945  1.00 41.770          H  
ATOM   9137 1HB  PHE A 573      -8.887  27.042  19.799  1.00 58.050          H  
ATOM   9138 2HB  PHE A 573      -8.032  25.947  20.856  1.00 58.050          H  
ATOM   9139  HD1 PHE A 573      -7.808  29.165  19.059  1.00 58.050          H  
ATOM   9140  HD2 PHE A 573      -6.040  26.603  22.004  1.00 58.050          H  
ATOM   9141  HE1 PHE A 573      -6.382  31.030  19.833  1.00 58.050          H  
ATOM   9142  HE2 PHE A 573      -4.615  28.461  22.760  1.00 58.050          H  
ATOM   9143  HZ  PHE A 573      -4.790  30.676  21.680  1.00 58.050          H  
ATOM   9144  N   SER A 574      -5.861  24.411  20.013  1.00 34.290          N  
ATOM   9145  CA  SER A 574      -4.572  23.877  20.428  1.00 34.290          C  
ATOM   9146  C   SER A 574      -3.834  23.127  19.326  1.00 33.450          C  
ATOM   9147  O   SER A 574      -2.613  23.254  19.193  1.00 33.590          O  
ATOM   9148  CB  SER A 574      -4.770  22.940  21.606  1.00 48.010          C  
ATOM   9149  OG  SER A 574      -5.237  23.630  22.739  1.00 48.010          O  
ATOM   9150  H   SER A 574      -6.683  24.103  20.506  1.00 41.150          H  
ATOM   9151  HA  SER A 574      -3.950  24.714  20.743  1.00 41.150          H  
ATOM   9152 1HB  SER A 574      -5.483  22.164  21.331  1.00 57.610          H  
ATOM   9153 2HB  SER A 574      -3.828  22.447  21.838  1.00 57.610          H  
ATOM   9154  HG  SER A 574      -5.283  22.975  23.443  1.00 57.610          H  
ATOM   9155  N   LEU A 575      -4.557  22.337  18.532  1.00 32.600          N  
ATOM   9156  CA  LEU A 575      -3.926  21.585  17.458  1.00 31.760          C  
ATOM   9157  C   LEU A 575      -3.646  22.436  16.242  1.00 31.890          C  
ATOM   9158  O   LEU A 575      -2.577  22.344  15.636  1.00 31.670          O  
ATOM   9159  CB  LEU A 575      -4.819  20.404  17.036  1.00 44.800          C  
ATOM   9160  CG  LEU A 575      -4.954  19.221  18.028  1.00 44.800          C  
ATOM   9161  CD1 LEU A 575      -6.067  18.325  17.575  1.00 44.800          C  
ATOM   9162  CD2 LEU A 575      -3.648  18.401  18.037  1.00 44.800          C  
ATOM   9163  H   LEU A 575      -5.566  22.256  18.691  1.00 39.120          H  
ATOM   9164  HA  LEU A 575      -2.977  21.210  17.825  1.00 38.110          H  
ATOM   9165 1HB  LEU A 575      -5.827  20.799  16.871  1.00 53.760          H  
ATOM   9166 2HB  LEU A 575      -4.450  20.011  16.089  1.00 53.760          H  
ATOM   9167  HG  LEU A 575      -5.183  19.593  19.033  1.00 53.760          H  
ATOM   9168 1HD1 LEU A 575      -6.155  17.493  18.262  1.00 53.760          H  
ATOM   9169 2HD1 LEU A 575      -6.991  18.900  17.573  1.00 53.760          H  
ATOM   9170 3HD1 LEU A 575      -5.853  17.954  16.584  1.00 53.760          H  
ATOM   9171 1HD2 LEU A 575      -3.761  17.564  18.718  1.00 53.760          H  
ATOM   9172 2HD2 LEU A 575      -3.447  18.027  17.031  1.00 53.760          H  
ATOM   9173 3HD2 LEU A 575      -2.818  19.016  18.368  1.00 53.760          H  
ATOM   9174  N   ALA A 576      -4.592  23.278  15.857  1.00 32.340          N  
ATOM   9175  CA  ALA A 576      -4.437  24.059  14.655  1.00 32.530          C  
ATOM   9176  C   ALA A 576      -3.261  24.990  14.693  1.00 33.380          C  
ATOM   9177  O   ALA A 576      -2.625  25.216  13.663  1.00 33.600          O  
ATOM   9178  CB  ALA A 576      -5.697  24.842  14.378  1.00 45.470          C  
ATOM   9179  H   ALA A 576      -5.462  23.382  16.378  1.00 38.810          H  
ATOM   9180  HA  ALA A 576      -4.229  23.360  13.873  1.00 39.040          H  
ATOM   9181 1HB  ALA A 576      -5.585  25.392  13.451  1.00 54.560          H  
ATOM   9182 2HB  ALA A 576      -6.551  24.168  14.299  1.00 54.560          H  
ATOM   9183 3HB  ALA A 576      -5.855  25.525  15.196  1.00 54.560          H  
ATOM   9184  N   ARG A 577      -2.951  25.508  15.878  1.00 33.920          N  
ATOM   9185  CA  ARG A 577      -1.866  26.450  16.080  1.00 34.770          C  
ATOM   9186  C   ARG A 577      -0.474  25.841  16.221  1.00 34.480          C  
ATOM   9187  O   ARG A 577       0.489  26.577  16.450  1.00 34.960          O  
ATOM   9188  CB  ARG A 577      -2.167  27.281  17.305  1.00 48.340          C  
ATOM   9189  CG  ARG A 577      -3.312  28.255  17.124  1.00 48.340          C  
ATOM   9190  CD  ARG A 577      -3.733  28.837  18.396  1.00 48.340          C  
ATOM   9191  NE  ARG A 577      -2.677  29.567  19.094  1.00 48.340          N  
ATOM   9192  CZ  ARG A 577      -2.361  30.867  18.922  1.00 48.340          C  
ATOM   9193  NH1 ARG A 577      -2.995  31.613  18.045  1.00 48.340          N  
ATOM   9194  NH2 ARG A 577      -1.395  31.401  19.658  1.00 48.340          N  
ATOM   9195  H   ARG A 577      -3.562  25.310  16.679  1.00 40.700          H  
ATOM   9196  HA  ARG A 577      -1.850  27.116  15.218  1.00 41.720          H  
ATOM   9197 1HB  ARG A 577      -2.423  26.617  18.136  1.00 58.010          H  
ATOM   9198 2HB  ARG A 577      -1.285  27.846  17.592  1.00 58.010          H  
ATOM   9199 1HG  ARG A 577      -3.014  29.062  16.455  1.00 58.010          H  
ATOM   9200 2HG  ARG A 577      -4.173  27.733  16.699  1.00 58.010          H  
ATOM   9201 1HD  ARG A 577      -4.551  29.521  18.195  1.00 58.010          H  
ATOM   9202 2HD  ARG A 577      -4.086  28.044  19.052  1.00 58.010          H  
ATOM   9203  HE  ARG A 577      -2.156  29.052  19.790  1.00 58.010          H  
ATOM   9204 1HH1 ARG A 577      -3.740  31.243  17.444  1.00 58.010          H  
ATOM   9205 2HH1 ARG A 577      -2.769  32.595  17.936  1.00 58.010          H  
ATOM   9206 1HH2 ARG A 577      -0.904  30.835  20.336  1.00 58.010          H  
ATOM   9207 2HH2 ARG A 577      -1.150  32.373  19.541  1.00 58.010          H  
ATOM   9208  N   GLN A 578      -0.334  24.524  16.091  1.00 33.720          N  
ATOM   9209  CA  GLN A 578       1.004  23.962  16.206  1.00 33.410          C  
ATOM   9210  C   GLN A 578       1.691  24.063  14.843  1.00 32.690          C  
ATOM   9211  O   GLN A 578       1.033  23.989  13.803  1.00 32.070          O  
ATOM   9212  CB  GLN A 578       0.965  22.500  16.660  1.00 46.900          C  
ATOM   9213  CG  GLN A 578       0.322  22.276  17.974  1.00 46.900          C  
ATOM   9214  CD  GLN A 578       0.978  23.057  19.070  1.00 46.900          C  
ATOM   9215  OE1 GLN A 578       2.204  23.011  19.242  1.00 46.900          O  
ATOM   9216  NE2 GLN A 578       0.164  23.780  19.830  1.00 46.900          N  
ATOM   9217  H   GLN A 578      -1.150  23.926  15.911  1.00 40.460          H  
ATOM   9218  HA  GLN A 578       1.550  24.546  16.939  1.00 40.090          H  
ATOM   9219 1HB  GLN A 578       0.396  21.960  15.962  1.00 56.280          H  
ATOM   9220 2HB  GLN A 578       1.949  22.056  16.673  1.00 56.280          H  
ATOM   9221 1HG  GLN A 578      -0.705  22.590  17.892  1.00 56.280          H  
ATOM   9222 2HG  GLN A 578       0.371  21.217  18.220  1.00 56.280          H  
ATOM   9223 1HE2 GLN A 578       0.528  24.326  20.584  1.00 56.280          H  
ATOM   9224 2HE2 GLN A 578      -0.851  23.759  19.644  1.00 56.280          H  
ATOM   9225  N   PRO A 579       3.028  24.166  14.787  1.00 32.780          N  
ATOM   9226  CA  PRO A 579       3.807  24.238  13.562  1.00 32.120          C  
ATOM   9227  C   PRO A 579       3.930  22.878  12.898  1.00 31.240          C  
ATOM   9228  O   PRO A 579       5.004  22.284  12.871  1.00 31.330          O  
ATOM   9229  CB  PRO A 579       5.157  24.759  14.068  1.00 48.180          C  
ATOM   9230  CG  PRO A 579       5.273  24.199  15.471  1.00 48.180          C  
ATOM   9231  CD  PRO A 579       3.846  24.261  16.026  1.00 48.180          C  
ATOM   9232  HA  PRO A 579       3.335  24.959  12.879  1.00 38.540          H  
ATOM   9233 1HB  PRO A 579       5.965  24.424  13.397  1.00 57.820          H  
ATOM   9234 2HB  PRO A 579       5.165  25.859  14.048  1.00 57.820          H  
ATOM   9235 1HG  PRO A 579       5.673  23.169  15.432  1.00 57.820          H  
ATOM   9236 2HG  PRO A 579       5.989  24.793  16.060  1.00 57.820          H  
ATOM   9237 1HD  PRO A 579       3.688  23.415  16.703  1.00 57.820          H  
ATOM   9238 2HD  PRO A 579       3.677  25.229  16.526  1.00 57.820          H  
ATOM   9239  N   TRP A 580       2.803  22.375  12.414  1.00 30.430          N  
ATOM   9240  CA  TRP A 580       2.743  21.060  11.791  1.00 29.560          C  
ATOM   9241  C   TRP A 580       3.424  21.076  10.453  1.00 29.120          C  
ATOM   9242  O   TRP A 580       3.305  22.048   9.700  1.00 29.280          O  
ATOM   9243  CB  TRP A 580       1.312  20.626  11.510  1.00 41.730          C  
ATOM   9244  CG  TRP A 580       0.508  20.415  12.686  1.00 41.730          C  
ATOM   9245  CD1 TRP A 580      -0.482  21.208  13.139  1.00 41.730          C  
ATOM   9246  CD2 TRP A 580       0.623  19.359  13.616  1.00 41.730          C  
ATOM   9247  NE1 TRP A 580      -0.992  20.705  14.274  1.00 41.730          N  
ATOM   9248  CE2 TRP A 580      -0.327  19.586  14.598  1.00 41.730          C  
ATOM   9249  CE3 TRP A 580       1.440  18.265  13.701  1.00 41.730          C  
ATOM   9250  CZ2 TRP A 580      -0.471  18.762  15.668  1.00 41.730          C  
ATOM   9251  CZ3 TRP A 580       1.301  17.422  14.768  1.00 41.730          C  
ATOM   9252  CH2 TRP A 580       0.367  17.672  15.736  1.00 41.730          C  
ATOM   9253  H   TRP A 580       1.954  22.938  12.507  1.00 36.520          H  
ATOM   9254  HA  TRP A 580       3.242  20.334  12.433  1.00 35.470          H  
ATOM   9255 1HB  TRP A 580       0.845  21.371  10.914  1.00 50.080          H  
ATOM   9256 2HB  TRP A 580       1.320  19.701  10.928  1.00 50.080          H  
ATOM   9257  HD1 TRP A 580      -0.825  22.128  12.664  1.00 50.080          H  
ATOM   9258  HE1 TRP A 580      -1.752  21.150  14.810  1.00 50.080          H  
ATOM   9259  HE3 TRP A 580       2.173  18.073  12.933  1.00 50.080          H  
ATOM   9260  HZ2 TRP A 580      -1.209  18.949  16.439  1.00 50.080          H  
ATOM   9261  HZ3 TRP A 580       1.952  16.553  14.812  1.00 50.080          H  
ATOM   9262  HH2 TRP A 580       0.278  17.000  16.566  1.00 50.080          H  
ATOM   9263  N   SER A 581       4.115  19.995  10.144  1.00 28.600          N  
ATOM   9264  CA  SER A 581       4.705  19.816   8.839  1.00 28.120          C  
ATOM   9265  C   SER A 581       3.622  19.340   7.909  1.00 27.210          C  
ATOM   9266  O   SER A 581       3.267  19.995   6.919  1.00 27.120          O  
ATOM   9267  CB  SER A 581       5.731  18.709   8.880  1.00 39.560          C  
ATOM   9268  OG  SER A 581       5.108  17.475   9.081  1.00 39.560          O  
ATOM   9269  H   SER A 581       4.206  19.239  10.823  1.00 34.320          H  
ATOM   9270  HA  SER A 581       5.129  20.756   8.488  1.00 33.740          H  
ATOM   9271 1HB  SER A 581       6.315  18.691   7.965  1.00 47.470          H  
ATOM   9272 2HB  SER A 581       6.379  18.879   9.685  1.00 47.470          H  
ATOM   9273  HG  SER A 581       5.820  16.824   9.202  1.00 47.470          H  
ATOM   9274  N   ILE A 582       3.070  18.205   8.297  1.00 26.610          N  
ATOM   9275  CA  ILE A 582       2.080  17.489   7.516  1.00 25.700          C  
ATOM   9276  C   ILE A 582       0.857  17.090   8.298  1.00 25.580          C  
ATOM   9277  O   ILE A 582       0.959  16.734   9.472  1.00 25.800          O  
ATOM   9278  CB  ILE A 582       2.685  16.208   6.884  1.00 36.340          C  
ATOM   9279  CG1 ILE A 582       3.842  16.599   5.953  1.00 36.340          C  
ATOM   9280  CG2 ILE A 582       1.575  15.376   6.111  1.00 36.340          C  
ATOM   9281  CD1 ILE A 582       4.641  15.470   5.494  1.00 36.340          C  
ATOM   9282  H   ILE A 582       3.431  17.820   9.183  1.00 31.930          H  
ATOM   9283  HA  ILE A 582       1.768  18.140   6.715  1.00 30.840          H  
ATOM   9284  HB  ILE A 582       3.104  15.587   7.664  1.00 43.610          H  
ATOM   9285 1HG1 ILE A 582       3.439  17.106   5.108  1.00 43.610          H  
ATOM   9286 2HG1 ILE A 582       4.516  17.260   6.460  1.00 43.610          H  
ATOM   9287 1HG2 ILE A 582       1.992  14.498   5.678  1.00 43.610          H  
ATOM   9288 2HG2 ILE A 582       0.801  15.062   6.783  1.00 43.610          H  
ATOM   9289 3HG2 ILE A 582       1.135  15.986   5.324  1.00 43.610          H  
ATOM   9290 1HD1 ILE A 582       5.404  15.809   4.859  1.00 43.610          H  
ATOM   9291 2HD1 ILE A 582       5.086  14.966   6.344  1.00 43.610          H  
ATOM   9292 3HD1 ILE A 582       4.028  14.809   4.970  1.00 43.610          H  
ATOM   9293  N   MET A 583      -0.298  17.186   7.647  1.00 25.280          N  
ATOM   9294  CA  MET A 583      -1.523  16.650   8.230  1.00 25.070          C  
ATOM   9295  C   MET A 583      -2.092  15.568   7.306  1.00 24.010          C  
ATOM   9296  O   MET A 583      -2.233  15.773   6.095  1.00 23.710          O  
ATOM   9297  CB  MET A 583      -2.569  17.708   8.520  1.00 35.180          C  
ATOM   9298  CG  MET A 583      -3.819  17.101   9.125  1.00 35.180          C  
ATOM   9299  SD  MET A 583      -5.026  18.275   9.611  1.00 35.180          S  
ATOM   9300  CE  MET A 583      -6.162  17.126  10.305  1.00 35.180          C  
ATOM   9301  H   MET A 583      -0.261  17.571   6.695  1.00 30.340          H  
ATOM   9302  HA  MET A 583      -1.277  16.167   9.173  1.00 30.080          H  
ATOM   9303 1HB  MET A 583      -2.164  18.452   9.208  1.00 42.220          H  
ATOM   9304 2HB  MET A 583      -2.853  18.208   7.616  1.00 42.220          H  
ATOM   9305 1HG  MET A 583      -4.289  16.437   8.401  1.00 42.220          H  
ATOM   9306 2HG  MET A 583      -3.544  16.500   9.996  1.00 42.220          H  
ATOM   9307 1HE  MET A 583      -7.007  17.650  10.700  1.00 42.220          H  
ATOM   9308 2HE  MET A 583      -6.484  16.435   9.548  1.00 42.220          H  
ATOM   9309 3HE  MET A 583      -5.673  16.575  11.105  1.00 42.220          H  
ATOM   9310  N   VAL A 584      -2.427  14.424   7.893  1.00 23.480          N  
ATOM   9311  CA  VAL A 584      -2.956  13.287   7.160  1.00 22.480          C  
ATOM   9312  C   VAL A 584      -4.360  12.922   7.625  1.00 22.350          C  
ATOM   9313  O   VAL A 584      -4.566  12.666   8.810  1.00 22.660          O  
ATOM   9314  CB  VAL A 584      -2.075  12.038   7.396  1.00 31.870          C  
ATOM   9315  CG1 VAL A 584      -2.639  10.810   6.588  1.00 31.870          C  
ATOM   9316  CG2 VAL A 584      -0.587  12.368   7.093  1.00 31.870          C  
ATOM   9317  H   VAL A 584      -2.280  14.342   8.896  1.00 28.180          H  
ATOM   9318  HA  VAL A 584      -2.966  13.533   6.111  1.00 26.980          H  
ATOM   9319  HB  VAL A 584      -2.158  11.766   8.424  1.00 38.250          H  
ATOM   9320 1HG1 VAL A 584      -2.051   9.938   6.800  1.00 38.250          H  
ATOM   9321 2HG1 VAL A 584      -3.667  10.602   6.874  1.00 38.250          H  
ATOM   9322 3HG1 VAL A 584      -2.605  11.015   5.519  1.00 38.250          H  
ATOM   9323 1HG2 VAL A 584       0.024  11.516   7.301  1.00 38.250          H  
ATOM   9324 2HG2 VAL A 584      -0.462  12.647   6.077  1.00 38.250          H  
ATOM   9325 3HG2 VAL A 584      -0.265  13.189   7.733  1.00 38.250          H  
ATOM   9326  N   CYS A 585      -5.308  12.862   6.694  1.00 21.940          N  
ATOM   9327  CA  CYS A 585      -6.681  12.464   7.027  1.00 21.800          C  
ATOM   9328  C   CYS A 585      -7.022  11.071   6.552  1.00 20.740          C  
ATOM   9329  O   CYS A 585      -7.270  10.836   5.366  1.00 20.220          O  
ATOM   9330  CB  CYS A 585      -7.725  13.460   6.521  1.00 30.580          C  
ATOM   9331  SG  CYS A 585      -7.754  14.976   7.440  1.00 30.580          S  
ATOM   9332  H   CYS A 585      -5.035  13.093   5.735  1.00 26.330          H  
ATOM   9333  HA  CYS A 585      -6.772  12.445   8.106  1.00 26.160          H  
ATOM   9334 1HB  CYS A 585      -7.501  13.709   5.486  1.00 36.690          H  
ATOM   9335 2HB  CYS A 585      -8.715  13.020   6.537  1.00 36.690          H  
ATOM   9336  HG  CYS A 585      -8.219  15.737   6.443  1.00 36.690          H  
ATOM   9337  N   ASP A 586      -6.964  10.128   7.492  1.00 20.460          N  
ATOM   9338  CA  ASP A 586      -7.234   8.741   7.182  1.00 19.480          C  
ATOM   9339  C   ASP A 586      -8.729   8.585   7.149  1.00 19.390          C  
ATOM   9340  O   ASP A 586      -9.452   9.407   7.718  1.00 20.030          O  
ATOM   9341  CB  ASP A 586      -6.640   7.803   8.210  1.00 27.660          C  
ATOM   9342  CG  ASP A 586      -6.559   6.392   7.722  1.00 27.660          C  
ATOM   9343  OD1 ASP A 586      -7.070   6.129   6.645  1.00 27.660          O  
ATOM   9344  OD2 ASP A 586      -5.991   5.571   8.409  1.00 27.660          O  
ATOM   9345  H   ASP A 586      -6.764  10.383   8.467  1.00 24.550          H  
ATOM   9346  HA  ASP A 586      -6.833   8.504   6.198  1.00 23.380          H  
ATOM   9347 1HB  ASP A 586      -5.663   8.166   8.540  1.00 33.200          H  
ATOM   9348 2HB  ASP A 586      -7.302   7.811   9.055  1.00 33.200          H  
ATOM   9349  N   GLU A 587      -9.215   7.547   6.485  1.00 18.640          N  
ATOM   9350  CA  GLU A 587     -10.653   7.317   6.382  1.00 18.520          C  
ATOM   9351  C   GLU A 587     -11.287   8.675   6.079  1.00 19.260          C  
ATOM   9352  O   GLU A 587     -12.196   9.139   6.784  1.00 19.730          O  
ATOM   9353  CB  GLU A 587     -11.219   6.663   7.650  1.00 25.980          C  
ATOM   9354  CG  GLU A 587     -10.622   5.255   7.960  1.00 25.980          C  
ATOM   9355  CD  GLU A 587     -10.976   4.113   6.945  1.00 25.980          C  
ATOM   9356  OE1 GLU A 587     -11.958   4.201   6.228  1.00 25.980          O  
ATOM   9357  OE2 GLU A 587     -10.226   3.153   6.904  1.00 25.980          O  
ATOM   9358  H   GLU A 587      -8.537   6.903   6.078  1.00 22.370          H  
ATOM   9359  HA  GLU A 587     -10.850   6.652   5.539  1.00 22.220          H  
ATOM   9360 1HB  GLU A 587     -11.020   7.306   8.506  1.00 31.170          H  
ATOM   9361 2HB  GLU A 587     -12.297   6.568   7.562  1.00 31.170          H  
ATOM   9362 1HG  GLU A 587      -9.536   5.351   7.997  1.00 31.170          H  
ATOM   9363 2HG  GLU A 587     -10.955   4.957   8.949  1.00 31.170          H  
ATOM   9364  N   ALA A 588     -10.796   9.273   4.981  1.00 19.360          N  
ATOM   9365  CA  ALA A 588     -11.060  10.625   4.528  1.00 20.110          C  
ATOM   9366  C   ALA A 588     -12.520  10.924   4.360  1.00 20.060          C  
ATOM   9367  O   ALA A 588     -12.917  12.078   4.507  1.00 20.550          O  
ATOM   9368  CB  ALA A 588     -10.347  10.864   3.216  1.00 27.850          C  
ATOM   9369  H   ALA A 588     -10.084   8.752   4.462  1.00 23.230          H  
ATOM   9370  HA  ALA A 588     -10.660  11.306   5.282  1.00 24.130          H  
ATOM   9371 1HB  ALA A 588     -10.498  11.873   2.904  1.00 33.420          H  
ATOM   9372 2HB  ALA A 588      -9.292  10.683   3.365  1.00 33.420          H  
ATOM   9373 3HB  ALA A 588     -10.733  10.183   2.464  1.00 33.420          H  
ATOM   9374  N   GLN A 589     -13.350   9.907   4.134  1.00 19.510          N  
ATOM   9375  CA  GLN A 589     -14.778  10.121   3.955  1.00 19.500          C  
ATOM   9376  C   GLN A 589     -15.384  10.859   5.169  1.00 20.270          C  
ATOM   9377  O   GLN A 589     -16.423  11.511   5.045  1.00 20.660          O  
ATOM   9378  CB  GLN A 589     -15.499   8.776   3.725  1.00 27.300          C  
ATOM   9379  CG  GLN A 589     -15.478   7.803   4.925  1.00 27.300          C  
ATOM   9380  CD  GLN A 589     -14.251   6.932   4.928  1.00 27.300          C  
ATOM   9381  OE1 GLN A 589     -13.250   7.276   4.278  1.00 27.300          O  
ATOM   9382  NE2 GLN A 589     -14.304   5.829   5.661  1.00 27.300          N  
ATOM   9383  H   GLN A 589     -12.968   8.963   4.055  1.00 23.410          H  
ATOM   9384  HA  GLN A 589     -14.922  10.737   3.070  1.00 23.400          H  
ATOM   9385 1HB  GLN A 589     -16.539   8.958   3.467  1.00 32.760          H  
ATOM   9386 2HB  GLN A 589     -15.049   8.265   2.872  1.00 32.760          H  
ATOM   9387 1HG  GLN A 589     -15.520   8.332   5.867  1.00 32.760          H  
ATOM   9388 2HG  GLN A 589     -16.340   7.147   4.838  1.00 32.760          H  
ATOM   9389 1HE2 GLN A 589     -13.488   5.203   5.732  1.00 32.760          H  
ATOM   9390 2HE2 GLN A 589     -15.133   5.604   6.170  1.00 32.760          H  
ATOM   9391  N   LYS A 590     -14.711  10.820   6.330  1.00 20.590          N  
ATOM   9392  CA  LYS A 590     -15.194  11.488   7.531  1.00 21.390          C  
ATOM   9393  C   LYS A 590     -15.322  12.996   7.361  1.00 22.300          C  
ATOM   9394  O   LYS A 590     -16.196  13.605   7.978  1.00 22.900          O  
ATOM   9395  CB  LYS A 590     -14.279  11.194   8.727  1.00 29.630          C  
ATOM   9396  CG  LYS A 590     -14.353   9.767   9.300  1.00 29.630          C  
ATOM   9397  CD  LYS A 590     -15.687   9.515  10.034  1.00 29.630          C  
ATOM   9398  CE  LYS A 590     -15.714   8.150  10.715  1.00 29.630          C  
ATOM   9399  NZ  LYS A 590     -17.024   7.893  11.400  1.00 29.630          N  
ATOM   9400  H   LYS A 590     -13.833  10.289   6.376  1.00 24.710          H  
ATOM   9401  HA  LYS A 590     -16.189  11.110   7.745  1.00 25.670          H  
ATOM   9402 1HB  LYS A 590     -13.242  11.362   8.423  1.00 35.550          H  
ATOM   9403 2HB  LYS A 590     -14.492  11.888   9.529  1.00 35.550          H  
ATOM   9404 1HG  LYS A 590     -14.252   9.050   8.480  1.00 35.550          H  
ATOM   9405 2HG  LYS A 590     -13.524   9.611   9.990  1.00 35.550          H  
ATOM   9406 1HD  LYS A 590     -15.841  10.296  10.783  1.00 35.550          H  
ATOM   9407 2HD  LYS A 590     -16.510   9.546   9.328  1.00 35.550          H  
ATOM   9408 1HE  LYS A 590     -15.545   7.377   9.966  1.00 35.550          H  
ATOM   9409 2HE  LYS A 590     -14.916   8.105  11.455  1.00 35.550          H  
ATOM   9410 1HZ  LYS A 590     -17.005   6.981  11.837  1.00 35.550          H  
ATOM   9411 2HZ  LYS A 590     -17.183   8.601  12.107  1.00 35.550          H  
ATOM   9412 3HZ  LYS A 590     -17.773   7.922  10.722  1.00 35.550          H  
ATOM   9413  N   ILE A 591     -14.507  13.595   6.488  1.00 22.420          N  
ATOM   9414  CA  ILE A 591     -14.554  15.032   6.276  1.00 23.290          C  
ATOM   9415  C   ILE A 591     -15.031  15.381   4.865  1.00 23.190          C  
ATOM   9416  O   ILE A 591     -14.705  16.454   4.334  1.00 23.830          O  
ATOM   9417  CB  ILE A 591     -13.191  15.696   6.573  1.00 32.260          C  
ATOM   9418  CG1 ILE A 591     -12.069  15.098   5.675  1.00 32.260          C  
ATOM   9419  CG2 ILE A 591     -12.891  15.528   8.076  1.00 32.260          C  
ATOM   9420  CD1 ILE A 591     -10.766  15.890   5.672  1.00 32.260          C  
ATOM   9421  H   ILE A 591     -13.830  13.042   5.951  1.00 26.900          H  
ATOM   9422  HA  ILE A 591     -15.272  15.454   6.977  1.00 27.950          H  
ATOM   9423  HB  ILE A 591     -13.248  16.735   6.334  1.00 38.710          H  
ATOM   9424 1HG1 ILE A 591     -11.849  14.085   6.018  1.00 38.710          H  
ATOM   9425 2HG1 ILE A 591     -12.429  15.044   4.661  1.00 38.710          H  
ATOM   9426 1HG2 ILE A 591     -11.960  16.006   8.341  1.00 38.710          H  
ATOM   9427 2HG2 ILE A 591     -13.687  15.973   8.647  1.00 38.710          H  
ATOM   9428 3HG2 ILE A 591     -12.842  14.473   8.305  1.00 38.710          H  
ATOM   9429 1HD1 ILE A 591     -10.043  15.398   5.019  1.00 38.710          H  
ATOM   9430 2HD1 ILE A 591     -10.955  16.902   5.306  1.00 38.710          H  
ATOM   9431 3HD1 ILE A 591     -10.373  15.940   6.669  1.00 38.710          H  
ATOM   9432  N   LYS A 592     -15.778  14.461   4.235  1.00 22.450          N  
ATOM   9433  CA  LYS A 592     -16.298  14.752   2.905  1.00 22.360          C  
ATOM   9434  C   LYS A 592     -17.503  15.696   2.980  1.00 23.180          C  
ATOM   9435  O   LYS A 592     -17.781  16.427   2.044  1.00 23.430          O  
ATOM   9436  CB  LYS A 592     -16.698  13.470   2.169  1.00 31.340          C  
ATOM   9437  CG  LYS A 592     -18.030  12.844   2.617  1.00 31.340          C  
ATOM   9438  CD  LYS A 592     -18.303  11.519   1.906  1.00 31.340          C  
ATOM   9439  CE  LYS A 592     -19.656  10.932   2.303  1.00 31.340          C  
ATOM   9440  NZ  LYS A 592     -19.681  10.479   3.735  1.00 31.340          N  
ATOM   9441  H   LYS A 592     -15.986  13.565   4.689  1.00 26.940          H  
ATOM   9442  HA  LYS A 592     -15.518  15.248   2.328  1.00 26.830          H  
ATOM   9443 1HB  LYS A 592     -16.712  13.659   1.110  1.00 37.610          H  
ATOM   9444 2HB  LYS A 592     -15.933  12.724   2.341  1.00 37.610          H  
ATOM   9445 1HG  LYS A 592     -18.040  12.708   3.688  1.00 37.610          H  
ATOM   9446 2HG  LYS A 592     -18.847  13.519   2.348  1.00 37.610          H  
ATOM   9447 1HD  LYS A 592     -18.294  11.659   0.827  1.00 37.610          H  
ATOM   9448 2HD  LYS A 592     -17.523  10.801   2.159  1.00 37.610          H  
ATOM   9449 1HE  LYS A 592     -20.425  11.689   2.155  1.00 37.610          H  
ATOM   9450 2HE  LYS A 592     -19.872  10.078   1.660  1.00 37.610          H  
ATOM   9451 1HZ  LYS A 592     -20.589  10.099   3.952  1.00 37.610          H  
ATOM   9452 2HZ  LYS A 592     -18.977   9.763   3.869  1.00 37.610          H  
ATOM   9453 3HZ  LYS A 592     -19.487  11.256   4.350  1.00 37.610          H  
ATOM   9454  N   ASN A 593     -18.239  15.704   4.089  1.00 23.640          N  
ATOM   9455  CA  ASN A 593     -19.386  16.592   4.175  1.00 24.430          C  
ATOM   9456  C   ASN A 593     -18.883  17.954   4.664  1.00 25.320          C  
ATOM   9457  O   ASN A 593     -18.505  18.064   5.836  1.00 25.650          O  
ATOM   9458  CB  ASN A 593     -20.460  16.048   5.096  1.00 33.890          C  
ATOM   9459  CG  ASN A 593     -21.712  16.918   5.095  1.00 33.890          C  
ATOM   9460  OD1 ASN A 593     -21.673  18.133   4.804  1.00 33.890          O  
ATOM   9461  ND2 ASN A 593     -22.835  16.309   5.416  1.00 33.890          N  
ATOM   9462  H   ASN A 593     -18.022  15.079   4.855  1.00 28.370          H  
ATOM   9463  HA  ASN A 593     -19.815  16.672   3.184  1.00 29.320          H  
ATOM   9464 1HB  ASN A 593     -20.731  15.040   4.779  1.00 40.660          H  
ATOM   9465 2HB  ASN A 593     -20.074  15.984   6.114  1.00 40.660          H  
ATOM   9466 1HD2 ASN A 593     -23.699  16.817   5.433  1.00 40.660          H  
ATOM   9467 2HD2 ASN A 593     -22.830  15.332   5.642  1.00 40.660          H  
ATOM   9468  N   PRO A 594     -18.858  19.022   3.834  1.00 25.800          N  
ATOM   9469  CA  PRO A 594     -18.277  20.312   4.176  1.00 26.630          C  
ATOM   9470  C   PRO A 594     -18.951  20.962   5.388  1.00 27.450          C  
ATOM   9471  O   PRO A 594     -18.381  21.855   6.014  1.00 28.110          O  
ATOM   9472  CB  PRO A 594     -18.492  21.129   2.892  1.00 39.950          C  
ATOM   9473  CG  PRO A 594     -19.653  20.462   2.176  1.00 39.950          C  
ATOM   9474  CD  PRO A 594     -19.520  18.994   2.492  1.00 39.950          C  
ATOM   9475  HA  PRO A 594     -17.210  20.178   4.358  1.00 31.960          H  
ATOM   9476 1HB  PRO A 594     -18.687  22.183   3.143  1.00 47.930          H  
ATOM   9477 2HB  PRO A 594     -17.575  21.102   2.299  1.00 47.930          H  
ATOM   9478 1HG  PRO A 594     -20.612  20.889   2.511  1.00 47.930          H  
ATOM   9479 2HG  PRO A 594     -19.586  20.648   1.093  1.00 47.930          H  
ATOM   9480 1HD  PRO A 594     -20.532  18.573   2.528  1.00 47.930          H  
ATOM   9481 2HD  PRO A 594     -18.889  18.504   1.739  1.00 47.930          H  
ATOM   9482  N   ALA A 595     -20.190  20.550   5.667  1.00 27.460          N  
ATOM   9483  CA  ALA A 595     -20.982  21.028   6.789  1.00 28.250          C  
ATOM   9484  C   ALA A 595     -20.382  20.668   8.146  1.00 28.160          C  
ATOM   9485  O   ALA A 595     -20.603  21.360   9.140  1.00 28.850          O  
ATOM   9486  CB  ALA A 595     -22.390  20.474   6.721  1.00 39.230          C  
ATOM   9487  H   ALA A 595     -20.610  19.801   5.113  1.00 32.950          H  
ATOM   9488  HA  ALA A 595     -21.025  22.115   6.715  1.00 33.900          H  
ATOM   9489 1HB  ALA A 595     -22.976  20.881   7.541  1.00 47.080          H  
ATOM   9490 2HB  ALA A 595     -22.844  20.750   5.772  1.00 47.080          H  
ATOM   9491 3HB  ALA A 595     -22.355  19.397   6.810  1.00 47.080          H  
ATOM   9492  N   ALA A 596     -19.767  19.482   8.216  1.00 27.320          N  
ATOM   9493  CA  ALA A 596     -19.299  18.903   9.464  1.00 27.220          C  
ATOM   9494  C   ALA A 596     -18.255  19.730  10.184  1.00 27.920          C  
ATOM   9495  O   ALA A 596     -17.261  20.158   9.593  1.00 28.030          O  
ATOM   9496  CB  ALA A 596     -18.724  17.527   9.180  1.00 38.150          C  
ATOM   9497  H   ALA A 596     -19.551  18.972   7.355  1.00 32.780          H  
ATOM   9498  HA  ALA A 596     -20.162  18.805  10.122  1.00 32.660          H  
ATOM   9499 1HB  ALA A 596     -18.416  17.058  10.107  1.00 45.780          H  
ATOM   9500 2HB  ALA A 596     -19.481  16.911   8.697  1.00 45.780          H  
ATOM   9501 3HB  ALA A 596     -17.870  17.618   8.520  1.00 45.780          H  
ATOM   9502  N   LEU A 597     -18.384  19.796  11.506  1.00 28.340          N  
ATOM   9503  CA  LEU A 597     -17.423  20.516  12.330  1.00 29.010          C  
ATOM   9504  C   LEU A 597     -16.031  19.900  12.238  1.00 28.500          C  
ATOM   9505  O   LEU A 597     -15.029  20.617  12.305  1.00 28.940          O  
ATOM   9506  CB  LEU A 597     -17.907  20.552  13.779  1.00 40.350          C  
ATOM   9507  CG  LEU A 597     -19.188  21.403  14.067  1.00 40.350          C  
ATOM   9508  CD1 LEU A 597     -19.631  21.167  15.503  1.00 40.350          C  
ATOM   9509  CD2 LEU A 597     -18.900  22.896  13.852  1.00 40.350          C  
ATOM   9510  H   LEU A 597     -19.209  19.399  11.932  1.00 34.010          H  
ATOM   9511  HA  LEU A 597     -17.348  21.530  11.950  1.00 34.810          H  
ATOM   9512 1HB  LEU A 597     -18.096  19.536  14.108  1.00 48.420          H  
ATOM   9513 2HB  LEU A 597     -17.115  20.967  14.378  1.00 48.420          H  
ATOM   9514  HG  LEU A 597     -19.991  21.090  13.402  1.00 48.420          H  
ATOM   9515 1HD1 LEU A 597     -20.532  21.749  15.703  1.00 48.420          H  
ATOM   9516 2HD1 LEU A 597     -19.847  20.110  15.654  1.00 48.420          H  
ATOM   9517 3HD1 LEU A 597     -18.845  21.480  16.184  1.00 48.420          H  
ATOM   9518 1HD2 LEU A 597     -19.803  23.468  14.066  1.00 48.420          H  
ATOM   9519 2HD2 LEU A 597     -18.103  23.215  14.524  1.00 48.420          H  
ATOM   9520 3HD2 LEU A 597     -18.603  23.088  12.828  1.00 48.420          H  
ATOM   9521  N   ILE A 598     -15.960  18.574  12.091  1.00 27.580          N  
ATOM   9522  CA  ILE A 598     -14.663  17.931  11.948  1.00 27.020          C  
ATOM   9523  C   ILE A 598     -13.997  18.266  10.595  1.00 26.860          C  
ATOM   9524  O   ILE A 598     -12.765  18.209  10.496  1.00 26.870          O  
ATOM   9525  CB  ILE A 598     -14.729  16.406  12.201  1.00 38.050          C  
ATOM   9526  CG1 ILE A 598     -15.628  15.689  11.153  1.00 38.050          C  
ATOM   9527  CG2 ILE A 598     -15.248  16.164  13.651  1.00 38.050          C  
ATOM   9528  CD1 ILE A 598     -15.517  14.184  11.164  1.00 38.050          C  
ATOM   9529  H   ILE A 598     -16.808  18.030  12.080  1.00 33.100          H  
ATOM   9530  HA  ILE A 598     -14.013  18.328  12.727  1.00 32.420          H  
ATOM   9531  HB  ILE A 598     -13.728  15.995  12.111  1.00 45.660          H  
ATOM   9532 1HG1 ILE A 598     -16.658  15.942  11.359  1.00 45.660          H  
ATOM   9533 2HG1 ILE A 598     -15.384  16.020  10.158  1.00 45.660          H  
ATOM   9534 1HG2 ILE A 598     -15.268  15.103  13.887  1.00 45.660          H  
ATOM   9535 2HG2 ILE A 598     -14.589  16.660  14.346  1.00 45.660          H  
ATOM   9536 3HG2 ILE A 598     -16.247  16.570  13.760  1.00 45.660          H  
ATOM   9537 1HD1 ILE A 598     -16.189  13.774  10.417  1.00 45.660          H  
ATOM   9538 2HD1 ILE A 598     -14.501  13.903  10.918  1.00 45.660          H  
ATOM   9539 3HD1 ILE A 598     -15.787  13.779  12.132  1.00 45.660          H  
ATOM   9540  N   THR A 599     -14.792  18.594   9.547  1.00 26.740          N  
ATOM   9541  CA  THR A 599     -14.231  18.988   8.262  1.00 26.640          C  
ATOM   9542  C   THR A 599     -13.591  20.331   8.468  1.00 27.590          C  
ATOM   9543  O   THR A 599     -12.471  20.583   8.008  1.00 27.640          O  
ATOM   9544  CB  THR A 599     -15.281  19.114   7.121  1.00 37.340          C  
ATOM   9545  OG1 THR A 599     -15.945  17.858   6.865  1.00 37.340          O  
ATOM   9546  CG2 THR A 599     -14.559  19.541   5.846  1.00 37.340          C  
ATOM   9547  H   THR A 599     -15.803  18.639   9.628  1.00 32.090          H  
ATOM   9548  HA  THR A 599     -13.455  18.294   7.969  1.00 31.970          H  
ATOM   9549  HB  THR A 599     -16.033  19.861   7.382  1.00 44.800          H  
ATOM   9550  HG1 THR A 599     -16.811  18.028   6.421  1.00 44.800          H  
ATOM   9551 1HG2 THR A 599     -15.260  19.629   5.052  1.00 44.800          H  
ATOM   9552 2HG2 THR A 599     -14.069  20.498   5.988  1.00 44.800          H  
ATOM   9553 3HG2 THR A 599     -13.817  18.800   5.574  1.00 44.800          H  
ATOM   9554  N   HIS A 600     -14.327  21.204   9.161  1.00 28.380          N  
ATOM   9555  CA  HIS A 600     -13.852  22.540   9.420  1.00 29.340          C  
ATOM   9556  C   HIS A 600     -12.527  22.482  10.138  1.00 29.500          C  
ATOM   9557  O   HIS A 600     -11.580  23.141   9.711  1.00 29.810          O  
ATOM   9558  CB  HIS A 600     -14.862  23.346  10.240  1.00 40.690          C  
ATOM   9559  CG  HIS A 600     -14.399  24.746  10.515  1.00 40.690          C  
ATOM   9560  ND1 HIS A 600     -13.749  25.124  11.690  1.00 40.690          N  
ATOM   9561  CD2 HIS A 600     -14.461  25.858   9.744  1.00 40.690          C  
ATOM   9562  CE1 HIS A 600     -13.463  26.396  11.628  1.00 40.690          C  
ATOM   9563  NE2 HIS A 600     -13.879  26.877  10.456  1.00 40.690          N  
ATOM   9564  H   HIS A 600     -15.261  20.915   9.473  1.00 34.060          H  
ATOM   9565  HA  HIS A 600     -13.700  23.065   8.480  1.00 35.210          H  
ATOM   9566 1HB  HIS A 600     -15.825  23.378   9.716  1.00 48.830          H  
ATOM   9567 2HB  HIS A 600     -15.039  22.856  11.194  1.00 48.830          H  
ATOM   9568  HD1 HIS A 600     -13.418  24.569  12.497  1.00 48.830          H  
ATOM   9569  HD2 HIS A 600     -14.859  26.046   8.744  1.00 48.830          H  
ATOM   9570  HE1 HIS A 600     -12.958  26.850  12.469  1.00 48.830          H  
ATOM   9571  N   ALA A 601     -12.443  21.688  11.211  1.00 29.290          N  
ATOM   9572  CA  ALA A 601     -11.193  21.587  11.947  1.00 29.480          C  
ATOM   9573  C   ALA A 601     -10.061  21.044  11.076  1.00 28.860          C  
ATOM   9574  O   ALA A 601      -8.961  21.597  11.064  1.00 29.230          O  
ATOM   9575  CB  ALA A 601     -11.380  20.711  13.154  1.00 41.200          C  
ATOM   9576  H   ALA A 601     -13.277  21.187  11.535  1.00 35.150          H  
ATOM   9577  HA  ALA A 601     -10.927  22.582  12.287  1.00 35.380          H  
ATOM   9578 1HB  ALA A 601     -10.456  20.692  13.718  1.00 49.440          H  
ATOM   9579 2HB  ALA A 601     -12.169  21.142  13.759  1.00 49.440          H  
ATOM   9580 3HB  ALA A 601     -11.657  19.700  12.847  1.00 49.440          H  
ATOM   9581  N   ALA A 602     -10.336  20.037  10.240  1.00 27.930          N  
ATOM   9582  CA  ALA A 602      -9.282  19.495   9.394  1.00 27.340          C  
ATOM   9583  C   ALA A 602      -8.698  20.580   8.483  1.00 27.780          C  
ATOM   9584  O   ALA A 602      -7.487  20.578   8.199  1.00 27.850          O  
ATOM   9585  CB  ALA A 602      -9.822  18.329   8.580  1.00 38.510          C  
ATOM   9586  H   ALA A 602     -11.255  19.581  10.248  1.00 33.520          H  
ATOM   9587  HA  ALA A 602      -8.486  19.147  10.038  1.00 32.810          H  
ATOM   9588 1HB  ALA A 602      -9.041  17.902   7.982  1.00 46.210          H  
ATOM   9589 2HB  ALA A 602     -10.212  17.571   9.259  1.00 46.210          H  
ATOM   9590 3HB  ALA A 602     -10.626  18.682   7.932  1.00 46.210          H  
ATOM   9591  N   ASN A 603      -9.558  21.505   8.034  1.00 28.160          N  
ATOM   9592  CA  ASN A 603      -9.143  22.608   7.183  1.00 28.630          C  
ATOM   9593  C   ASN A 603      -8.458  23.725   7.991  1.00 29.570          C  
ATOM   9594  O   ASN A 603      -7.507  24.347   7.505  1.00 29.840          O  
ATOM   9595  CB  ASN A 603     -10.335  23.156   6.435  1.00 39.890          C  
ATOM   9596  CG  ASN A 603     -10.845  22.209   5.398  1.00 39.890          C  
ATOM   9597  OD1 ASN A 603     -10.150  21.294   4.950  1.00 39.890          O  
ATOM   9598  ND2 ASN A 603     -12.063  22.421   4.990  1.00 39.890          N  
ATOM   9599  H   ASN A 603     -10.552  21.400   8.272  1.00 33.790          H  
ATOM   9600  HA  ASN A 603      -8.420  22.232   6.462  1.00 34.360          H  
ATOM   9601 1HB  ASN A 603     -11.139  23.364   7.143  1.00 47.870          H  
ATOM   9602 2HB  ASN A 603     -10.066  24.097   5.959  1.00 47.870          H  
ATOM   9603 1HD2 ASN A 603     -12.462  21.840   4.282  1.00 47.870          H  
ATOM   9604 2HD2 ASN A 603     -12.595  23.175   5.369  1.00 47.870          H  
ATOM   9605  N   ALA A 604      -8.979  24.000   9.203  1.00 30.080          N  
ATOM   9606  CA  ALA A 604      -8.477  25.027  10.130  1.00 31.010          C  
ATOM   9607  C   ALA A 604      -7.048  24.749  10.592  1.00 30.970          C  
ATOM   9608  O   ALA A 604      -6.254  25.680  10.798  1.00 31.740          O  
ATOM   9609  CB  ALA A 604      -9.381  25.125  11.341  1.00 43.040          C  
ATOM   9610  H   ALA A 604      -9.812  23.480   9.482  1.00 36.100          H  
ATOM   9611  HA  ALA A 604      -8.486  25.980   9.605  1.00 37.210          H  
ATOM   9612 1HB  ALA A 604      -9.036  25.906  12.001  1.00 51.650          H  
ATOM   9613 2HB  ALA A 604     -10.401  25.347  11.025  1.00 51.650          H  
ATOM   9614 3HB  ALA A 604      -9.366  24.184  11.865  1.00 51.650          H  
ATOM   9615  N   VAL A 605      -6.728  23.463  10.769  1.00 30.100          N  
ATOM   9616  CA  VAL A 605      -5.401  23.063  11.207  1.00 30.060          C  
ATOM   9617  C   VAL A 605      -4.322  23.456  10.213  1.00 30.080          C  
ATOM   9618  O   VAL A 605      -4.415  23.185   9.016  1.00 29.570          O  
ATOM   9619  CB  VAL A 605      -5.350  21.536  11.527  1.00 42.100          C  
ATOM   9620  CG1 VAL A 605      -3.904  21.069  11.805  1.00 42.100          C  
ATOM   9621  CG2 VAL A 605      -6.195  21.212  12.800  1.00 42.100          C  
ATOM   9622  H   VAL A 605      -7.465  22.762  10.642  1.00 36.120          H  
ATOM   9623  HA  VAL A 605      -5.202  23.600  12.088  1.00 36.070          H  
ATOM   9624  HB  VAL A 605      -5.745  20.990  10.673  1.00 50.520          H  
ATOM   9625 1HG1 VAL A 605      -3.907  20.013  12.017  1.00 50.520          H  
ATOM   9626 2HG1 VAL A 605      -3.278  21.244  10.934  1.00 50.520          H  
ATOM   9627 3HG1 VAL A 605      -3.484  21.595  12.652  1.00 50.520          H  
ATOM   9628 1HG2 VAL A 605      -6.152  20.146  12.990  1.00 50.520          H  
ATOM   9629 2HG2 VAL A 605      -5.804  21.734  13.653  1.00 50.520          H  
ATOM   9630 3HG2 VAL A 605      -7.218  21.507  12.656  1.00 50.520          H  
ATOM   9631  N   GLN A 606      -3.248  24.075  10.706  1.00 30.720          N  
ATOM   9632  CA  GLN A 606      -2.199  24.494   9.800  1.00 30.870          C  
ATOM   9633  C   GLN A 606      -1.279  23.329   9.489  1.00 30.140          C  
ATOM   9634  O   GLN A 606      -1.152  22.408  10.283  1.00 30.160          O  
ATOM   9635  CB  GLN A 606      -1.432  25.652  10.430  1.00 43.160          C  
ATOM   9636  CG  GLN A 606      -2.327  26.858  10.711  1.00 43.160          C  
ATOM   9637  CD  GLN A 606      -2.879  27.445   9.451  1.00 43.160          C  
ATOM   9638  OE1 GLN A 606      -2.106  27.932   8.618  1.00 43.160          O  
ATOM   9639  NE2 GLN A 606      -4.199  27.380   9.264  1.00 43.160          N  
ATOM   9640  H   GLN A 606      -3.152  24.302  11.705  1.00 36.860          H  
ATOM   9641  HA  GLN A 606      -2.651  24.829   8.864  1.00 37.040          H  
ATOM   9642 1HB  GLN A 606      -0.993  25.324  11.380  1.00 51.790          H  
ATOM   9643 2HB  GLN A 606      -0.622  25.961   9.776  1.00 51.790          H  
ATOM   9644 1HG  GLN A 606      -3.168  26.545  11.337  1.00 51.790          H  
ATOM   9645 2HG  GLN A 606      -1.746  27.622  11.225  1.00 51.790          H  
ATOM   9646 1HE2 GLN A 606      -4.605  27.745   8.427  1.00 51.790          H  
ATOM   9647 2HE2 GLN A 606      -4.824  26.929   9.955  1.00 51.790          H  
ATOM   9648  N   ALA A 607      -0.688  23.349   8.306  1.00 29.540          N  
ATOM   9649  CA  ALA A 607       0.290  22.361   7.865  1.00 28.850          C  
ATOM   9650  C   ALA A 607       0.965  22.926   6.631  1.00 28.790          C  
ATOM   9651  O   ALA A 607       0.393  23.791   5.961  1.00 28.990          O  
ATOM   9652  CB  ALA A 607      -0.359  21.012   7.577  1.00 40.670          C  
ATOM   9653  H   ALA A 607      -0.885  24.128   7.691  1.00 35.450          H  
ATOM   9654  HA  ALA A 607       1.046  22.240   8.641  1.00 34.620          H  
ATOM   9655 1HB  ALA A 607       0.403  20.308   7.241  1.00 48.800          H  
ATOM   9656 2HB  ALA A 607      -0.833  20.627   8.478  1.00 48.800          H  
ATOM   9657 3HB  ALA A 607      -1.096  21.134   6.802  1.00 48.800          H  
ATOM   9658  N   ARG A 608       2.156  22.439   6.302  1.00 28.530          N  
ATOM   9659  CA  ARG A 608       2.818  22.840   5.083  1.00 28.390          C  
ATOM   9660  C   ARG A 608       2.273  22.010   3.918  1.00 27.450          C  
ATOM   9661  O   ARG A 608       2.205  22.486   2.783  1.00 27.400          O  
ATOM   9662  CB  ARG A 608       4.327  22.706   5.251  1.00 39.800          C  
ATOM   9663  CG  ARG A 608       5.179  23.061   4.051  1.00 39.800          C  
ATOM   9664  CD  ARG A 608       5.042  24.498   3.681  1.00 39.800          C  
ATOM   9665  NE  ARG A 608       5.828  24.835   2.530  1.00 39.800          N  
ATOM   9666  CZ  ARG A 608       5.492  24.540   1.263  1.00 39.800          C  
ATOM   9667  NH1 ARG A 608       4.406  23.863   0.976  1.00 39.800          N  
ATOM   9668  NH2 ARG A 608       6.253  24.918   0.266  1.00 39.800          N  
ATOM   9669  H   ARG A 608       2.611  21.734   6.880  1.00 34.240          H  
ATOM   9670  HA  ARG A 608       2.580  23.886   4.906  1.00 34.070          H  
ATOM   9671 1HB  ARG A 608       4.645  23.338   6.075  1.00 47.760          H  
ATOM   9672 2HB  ARG A 608       4.556  21.686   5.530  1.00 47.760          H  
ATOM   9673 1HG  ARG A 608       6.224  22.880   4.292  1.00 47.760          H  
ATOM   9674 2HG  ARG A 608       4.898  22.432   3.209  1.00 47.760          H  
ATOM   9675 1HD  ARG A 608       4.011  24.740   3.449  1.00 47.760          H  
ATOM   9676 2HD  ARG A 608       5.376  25.120   4.510  1.00 47.760          H  
ATOM   9677  HE  ARG A 608       6.679  25.370   2.678  1.00 47.760          H  
ATOM   9678 1HH1 ARG A 608       3.762  23.527   1.700  1.00 47.760          H  
ATOM   9679 2HH1 ARG A 608       4.239  23.648  -0.012  1.00 47.760          H  
ATOM   9680 1HH2 ARG A 608       7.105  25.442   0.427  1.00 47.760          H  
ATOM   9681 2HH2 ARG A 608       5.946  24.658  -0.680  1.00 47.760          H  
ATOM   9682  N   PHE A 609       1.881  20.769   4.221  1.00 26.730          N  
ATOM   9683  CA  PHE A 609       1.318  19.822   3.254  1.00 25.790          C  
ATOM   9684  C   PHE A 609       0.202  18.975   3.852  1.00 25.280          C  
ATOM   9685  O   PHE A 609       0.277  18.563   5.013  1.00 25.290          O  
ATOM   9686  CB  PHE A 609       2.424  18.935   2.708  1.00 36.480          C  
ATOM   9687  CG  PHE A 609       2.012  17.778   1.822  1.00 36.480          C  
ATOM   9688  CD1 PHE A 609       1.740  17.948   0.477  1.00 36.480          C  
ATOM   9689  CD2 PHE A 609       1.924  16.498   2.341  1.00 36.480          C  
ATOM   9690  CE1 PHE A 609       1.401  16.867  -0.309  1.00 36.480          C  
ATOM   9691  CE2 PHE A 609       1.578  15.433   1.544  1.00 36.480          C  
ATOM   9692  CZ  PHE A 609       1.324  15.617   0.229  1.00 36.480          C  
ATOM   9693  H   PHE A 609       2.063  20.458   5.178  1.00 32.080          H  
ATOM   9694  HA  PHE A 609       0.898  20.393   2.426  1.00 30.950          H  
ATOM   9695 1HB  PHE A 609       3.053  19.575   2.112  1.00 43.780          H  
ATOM   9696 2HB  PHE A 609       3.020  18.562   3.519  1.00 43.780          H  
ATOM   9697  HD1 PHE A 609       1.799  18.948   0.029  1.00 43.780          H  
ATOM   9698  HD2 PHE A 609       2.135  16.342   3.383  1.00 43.780          H  
ATOM   9699  HE1 PHE A 609       1.190  17.015  -1.362  1.00 43.780          H  
ATOM   9700  HE2 PHE A 609       1.509  14.442   1.952  1.00 43.780          H  
ATOM   9701  HZ  PHE A 609       1.063  14.771  -0.390  1.00 43.780          H  
ATOM   9702  N   LYS A 610      -0.858  18.748   3.076  1.00 24.910          N  
ATOM   9703  CA  LYS A 610      -1.940  17.906   3.550  1.00 24.410          C  
ATOM   9704  C   LYS A 610      -2.286  16.787   2.581  1.00 23.370          C  
ATOM   9705  O   LYS A 610      -2.359  16.993   1.367  1.00 23.160          O  
ATOM   9706  CB  LYS A 610      -3.180  18.744   3.820  1.00 34.370          C  
ATOM   9707  CG  LYS A 610      -2.993  19.761   4.909  1.00 34.370          C  
ATOM   9708  CD  LYS A 610      -4.293  20.410   5.300  1.00 34.370          C  
ATOM   9709  CE  LYS A 610      -4.099  21.379   6.436  1.00 34.370          C  
ATOM   9710  NZ  LYS A 610      -5.372  21.991   6.905  1.00 34.370          N  
ATOM   9711  H   LYS A 610      -0.905  19.145   2.147  1.00 29.890          H  
ATOM   9712  HA  LYS A 610      -1.626  17.440   4.480  1.00 29.290          H  
ATOM   9713 1HB  LYS A 610      -3.488  19.267   2.910  1.00 41.250          H  
ATOM   9714 2HB  LYS A 610      -3.978  18.099   4.103  1.00 41.250          H  
ATOM   9715 1HG  LYS A 610      -2.533  19.289   5.759  1.00 41.250          H  
ATOM   9716 2HG  LYS A 610      -2.316  20.536   4.552  1.00 41.250          H  
ATOM   9717 1HD  LYS A 610      -4.739  20.921   4.444  1.00 41.250          H  
ATOM   9718 2HD  LYS A 610      -4.960  19.666   5.631  1.00 41.250          H  
ATOM   9719 1HE  LYS A 610      -3.635  20.863   7.278  1.00 41.250          H  
ATOM   9720 2HE  LYS A 610      -3.436  22.177   6.104  1.00 41.250          H  
ATOM   9721 1HZ  LYS A 610      -5.110  22.612   7.655  1.00 41.250          H  
ATOM   9722 2HZ  LYS A 610      -5.811  22.508   6.163  1.00 41.250          H  
ATOM   9723 3HZ  LYS A 610      -6.053  21.308   7.293  1.00 41.250          H  
ATOM   9724  N   VAL A 611      -2.515  15.616   3.148  1.00 22.750          N  
ATOM   9725  CA  VAL A 611      -2.898  14.435   2.397  1.00 21.720          C  
ATOM   9726  C   VAL A 611      -4.104  13.713   2.980  1.00 21.360          C  
ATOM   9727  O   VAL A 611      -4.206  13.541   4.190  1.00 21.580          O  
ATOM   9728  CB  VAL A 611      -1.681  13.494   2.221  1.00 30.820          C  
ATOM   9729  CG1 VAL A 611      -1.060  13.188   3.530  1.00 30.820          C  
ATOM   9730  CG2 VAL A 611      -2.126  12.150   1.562  1.00 30.820          C  
ATOM   9731  H   VAL A 611      -2.433  15.565   4.170  1.00 27.300          H  
ATOM   9732  HA  VAL A 611      -3.163  14.776   1.409  1.00 26.060          H  
ATOM   9733  HB  VAL A 611      -0.951  13.990   1.601  1.00 36.980          H  
ATOM   9734 1HG1 VAL A 611      -0.205  12.545   3.378  1.00 36.980          H  
ATOM   9735 2HG1 VAL A 611      -0.733  14.113   4.010  1.00 36.980          H  
ATOM   9736 3HG1 VAL A 611      -1.784  12.692   4.150  1.00 36.980          H  
ATOM   9737 1HG2 VAL A 611      -1.268  11.522   1.439  1.00 36.980          H  
ATOM   9738 2HG2 VAL A 611      -2.847  11.633   2.190  1.00 36.980          H  
ATOM   9739 3HG2 VAL A 611      -2.576  12.329   0.591  1.00 36.980          H  
ATOM   9740  N   ALA A 612      -5.020  13.319   2.118  1.00 20.880          N  
ATOM   9741  CA  ALA A 612      -6.194  12.563   2.523  1.00 20.500          C  
ATOM   9742  C   ALA A 612      -6.095  11.153   1.959  1.00 19.430          C  
ATOM   9743  O   ALA A 612      -5.536  10.955   0.874  1.00 18.980          O  
ATOM   9744  CB  ALA A 612      -7.449  13.257   2.046  1.00 28.850          C  
ATOM   9745  H   ALA A 612      -4.858  13.529   1.129  1.00 25.060          H  
ATOM   9746  HA  ALA A 612      -6.211  12.486   3.610  1.00 24.600          H  
ATOM   9747 1HB  ALA A 612      -8.311  12.691   2.349  1.00 34.620          H  
ATOM   9748 2HB  ALA A 612      -7.497  14.248   2.477  1.00 34.620          H  
ATOM   9749 3HB  ALA A 612      -7.422  13.332   0.965  1.00 34.620          H  
ATOM   9750  N   CYS A 613      -6.636  10.177   2.681  1.00 19.050          N  
ATOM   9751  CA  CYS A 613      -6.607   8.804   2.199  1.00 18.020          C  
ATOM   9752  C   CYS A 613      -7.977   8.119   2.229  1.00 17.650          C  
ATOM   9753  O   CYS A 613      -8.693   8.167   3.236  1.00 18.060          O  
ATOM   9754  CB  CYS A 613      -5.650   8.021   3.077  1.00 25.640          C  
ATOM   9755  SG  CYS A 613      -4.052   8.814   3.214  1.00 25.640          S  
ATOM   9756  H   CYS A 613      -7.017  10.393   3.608  1.00 22.860          H  
ATOM   9757  HA  CYS A 613      -6.247   8.800   1.171  1.00 21.620          H  
ATOM   9758 1HB  CYS A 613      -6.068   7.878   4.073  1.00 30.770          H  
ATOM   9759 2HB  CYS A 613      -5.497   7.040   2.632  1.00 30.770          H  
ATOM   9760  HG  CYS A 613      -4.157   9.488   2.059  1.00 30.770          H  
ATOM   9761  N   THR A 614      -8.299   7.415   1.147  1.00 16.900          N  
ATOM   9762  CA  THR A 614      -9.551   6.665   1.025  1.00 16.540          C  
ATOM   9763  C   THR A 614      -9.379   5.318   0.348  1.00 15.510          C  
ATOM   9764  O   THR A 614      -8.488   5.124  -0.469  1.00 15.160          O  
ATOM   9765  CB  THR A 614     -10.627   7.432   0.226  1.00 23.300          C  
ATOM   9766  OG1 THR A 614     -11.821   6.615   0.188  1.00 23.300          O  
ATOM   9767  CG2 THR A 614     -10.168   7.702  -1.198  1.00 23.300          C  
ATOM   9768  H   THR A 614      -7.653   7.421   0.351  1.00 20.280          H  
ATOM   9769  HA  THR A 614      -9.938   6.486   2.028  1.00 19.850          H  
ATOM   9770  HB  THR A 614     -10.840   8.374   0.725  1.00 27.960          H  
ATOM   9771  HG1 THR A 614     -12.498   7.022  -0.427  1.00 27.960          H  
ATOM   9772 1HG2 THR A 614     -10.948   8.240  -1.734  1.00 27.960          H  
ATOM   9773 2HG2 THR A 614      -9.258   8.299  -1.187  1.00 27.960          H  
ATOM   9774 3HG2 THR A 614      -9.992   6.763  -1.695  1.00 27.960          H  
ATOM   9775  N   GLY A 615     -10.251   4.375   0.698  1.00 15.070          N  
ATOM   9776  CA  GLY A 615     -10.282   3.071   0.032  1.00 14.110          C  
ATOM   9777  C   GLY A 615     -11.315   3.080  -1.093  1.00 14.070          C  
ATOM   9778  O   GLY A 615     -11.566   2.062  -1.746  1.00 13.390          O  
ATOM   9779  H   GLY A 615     -10.940   4.596   1.408  1.00 18.080          H  
ATOM   9780 1HA  GLY A 615      -9.295   2.834  -0.376  1.00 16.930          H  
ATOM   9781 2HA  GLY A 615     -10.529   2.303   0.756  1.00 16.930          H  
ATOM   9782  N   THR A 616     -11.931   4.236  -1.304  1.00 14.860          N  
ATOM   9783  CA  THR A 616     -12.971   4.373  -2.303  1.00 15.030          C  
ATOM   9784  C   THR A 616     -13.169   5.793  -2.838  1.00 16.020          C  
ATOM   9785  O   THR A 616     -13.086   6.771  -2.071  1.00 16.690          O  
ATOM   9786  CB  THR A 616     -14.327   3.910  -1.725  1.00 20.970          C  
ATOM   9787  OG1 THR A 616     -15.375   4.055  -2.718  1.00 20.970          O  
ATOM   9788  CG2 THR A 616     -14.700   4.670  -0.463  1.00 20.970          C  
ATOM   9789  H   THR A 616     -11.666   5.035  -0.737  1.00 17.830          H  
ATOM   9790  HA  THR A 616     -12.707   3.687  -3.093  1.00 18.040          H  
ATOM   9791  HB  THR A 616     -14.242   2.854  -1.475  1.00 25.170          H  
ATOM   9792  HG1 THR A 616     -15.536   5.035  -2.923  1.00 25.170          H  
ATOM   9793 1HG2 THR A 616     -15.646   4.291  -0.082  1.00 25.170          H  
ATOM   9794 2HG2 THR A 616     -13.928   4.535   0.289  1.00 25.170          H  
ATOM   9795 3HG2 THR A 616     -14.814   5.731  -0.675  1.00 25.170          H  
ATOM   9796  N   PRO A 617     -13.558   5.921  -4.126  1.00 16.200          N  
ATOM   9797  CA  PRO A 617     -14.065   7.103  -4.782  1.00 17.170          C  
ATOM   9798  C   PRO A 617     -15.299   7.546  -4.033  1.00 17.690          C  
ATOM   9799  O   PRO A 617     -15.924   6.718  -3.353  1.00 18.130          O  
ATOM   9800  CB  PRO A 617     -14.379   6.642  -6.206  1.00 25.760          C  
ATOM   9801  CG  PRO A 617     -13.495   5.443  -6.426  1.00 25.760          C  
ATOM   9802  CD  PRO A 617     -13.382   4.775  -5.075  1.00 25.760          C  
ATOM   9803  HA  PRO A 617     -13.288   7.895  -4.765  1.00 20.600          H  
ATOM   9804 1HB  PRO A 617     -15.456   6.398  -6.282  1.00 30.910          H  
ATOM   9805 2HB  PRO A 617     -14.190   7.455  -6.917  1.00 30.910          H  
ATOM   9806 1HG  PRO A 617     -13.942   4.780  -7.183  1.00 30.910          H  
ATOM   9807 2HG  PRO A 617     -12.515   5.759  -6.820  1.00 30.910          H  
ATOM   9808 1HD  PRO A 617     -14.165   4.010  -4.944  1.00 30.910          H  
ATOM   9809 2HD  PRO A 617     -12.359   4.364  -5.031  1.00 30.910          H  
ATOM   9810  N   VAL A 618     -15.635   8.821  -4.168  1.00 17.730          N  
ATOM   9811  CA  VAL A 618     -16.753   9.463  -3.483  1.00 18.260          C  
ATOM   9812  C   VAL A 618     -18.086   8.731  -3.623  1.00 17.890          C  
ATOM   9813  O   VAL A 618     -18.496   8.354  -4.721  1.00 17.260          O  
ATOM   9814  CB  VAL A 618     -16.862  10.911  -4.021  1.00 25.350          C  
ATOM   9815  CG1 VAL A 618     -17.228  10.954  -5.525  1.00 25.350          C  
ATOM   9816  CG2 VAL A 618     -17.870  11.657  -3.269  1.00 25.350          C  
ATOM   9817  H   VAL A 618     -15.052   9.386  -4.768  1.00 21.280          H  
ATOM   9818  HA  VAL A 618     -16.507   9.507  -2.417  1.00 21.910          H  
ATOM   9819  HB  VAL A 618     -15.902  11.380  -3.902  1.00 30.420          H  
ATOM   9820 1HG1 VAL A 618     -17.265  11.992  -5.856  1.00 30.420          H  
ATOM   9821 2HG1 VAL A 618     -16.482  10.420  -6.105  1.00 30.420          H  
ATOM   9822 3HG1 VAL A 618     -18.201  10.505  -5.697  1.00 30.420          H  
ATOM   9823 1HG2 VAL A 618     -17.892  12.660  -3.653  1.00 30.420          H  
ATOM   9824 2HG2 VAL A 618     -18.857  11.212  -3.391  1.00 30.420          H  
ATOM   9825 3HG2 VAL A 618     -17.606  11.672  -2.211  1.00 30.420          H  
ATOM   9826  N   GLU A 619     -18.747   8.565  -2.470  1.00 18.350          N  
ATOM   9827  CA  GLU A 619     -20.012   7.859  -2.308  1.00 18.140          C  
ATOM   9828  C   GLU A 619     -21.292   8.495  -2.862  1.00 18.480          C  
ATOM   9829  O   GLU A 619     -22.066   7.807  -3.525  1.00 18.170          O  
ATOM   9830  CB  GLU A 619     -20.260   7.671  -0.803  1.00 25.480          C  
ATOM   9831  CG  GLU A 619     -19.272   6.764  -0.063  1.00 25.480          C  
ATOM   9832  CD  GLU A 619     -17.948   7.442   0.277  1.00 25.480          C  
ATOM   9833  OE1 GLU A 619     -17.783   8.613  -0.030  1.00 25.480          O  
ATOM   9834  OE2 GLU A 619     -17.134   6.811   0.892  1.00 25.480          O  
ATOM   9835  H   GLU A 619     -18.299   8.919  -1.623  1.00 22.020          H  
ATOM   9836  HA  GLU A 619     -19.896   6.884  -2.782  1.00 21.770          H  
ATOM   9837 1HB  GLU A 619     -20.239   8.645  -0.319  1.00 30.580          H  
ATOM   9838 2HB  GLU A 619     -21.262   7.266  -0.656  1.00 30.580          H  
ATOM   9839 1HG  GLU A 619     -19.738   6.418   0.859  1.00 30.580          H  
ATOM   9840 2HG  GLU A 619     -19.072   5.892  -0.685  1.00 30.580          H  
ATOM   9841  N   ASN A 620     -21.550   9.777  -2.572  1.00 19.180          N  
ATOM   9842  CA  ASN A 620     -22.830  10.349  -2.998  1.00 19.590          C  
ATOM   9843  C   ASN A 620     -22.746  11.404  -4.091  1.00 20.180          C  
ATOM   9844  O   ASN A 620     -23.396  11.278  -5.130  1.00 20.340          O  
ATOM   9845  CB  ASN A 620     -23.555  10.937  -1.802  1.00 27.260          C  
ATOM   9846  CG  ASN A 620     -23.993   9.913  -0.790  1.00 27.260          C  
ATOM   9847  OD1 ASN A 620     -24.248   8.739  -1.085  1.00 27.260          O  
ATOM   9848  ND2 ASN A 620     -24.090  10.356   0.437  1.00 27.260          N  
ATOM   9849  H   ASN A 620     -20.884  10.327  -2.044  1.00 23.020          H  
ATOM   9850  HA  ASN A 620     -23.445   9.543  -3.397  1.00 23.510          H  
ATOM   9851 1HB  ASN A 620     -22.911  11.654  -1.305  1.00 32.710          H  
ATOM   9852 2HB  ASN A 620     -24.430  11.482  -2.149  1.00 32.710          H  
ATOM   9853 1HD2 ASN A 620     -24.379   9.741   1.170  1.00 32.710          H  
ATOM   9854 2HD2 ASN A 620     -23.876  11.314   0.641  1.00 32.710          H  
ATOM   9855  N   THR A 621     -21.943  12.440  -3.867  1.00 20.570          N  
ATOM   9856  CA  THR A 621     -21.866  13.549  -4.823  1.00 21.250          C  
ATOM   9857  C   THR A 621     -20.505  14.176  -4.984  1.00 21.520          C  
ATOM   9858  O   THR A 621     -19.715  14.264  -4.044  1.00 21.370          O  
ATOM   9859  CB  THR A 621     -22.890  14.650  -4.488  1.00 29.480          C  
ATOM   9860  OG1 THR A 621     -22.769  15.713  -5.460  1.00 29.480          O  
ATOM   9861  CG2 THR A 621     -22.684  15.187  -3.091  1.00 29.480          C  
ATOM   9862  H   THR A 621     -21.435  12.496  -2.969  1.00 24.680          H  
ATOM   9863  HA  THR A 621     -22.143  13.158  -5.803  1.00 25.500          H  
ATOM   9864  HB  THR A 621     -23.893  14.231  -4.559  1.00 35.370          H  
ATOM   9865  HG1 THR A 621     -23.017  15.372  -6.360  1.00 35.370          H  
ATOM   9866 1HG2 THR A 621     -23.423  15.957  -2.884  1.00 35.370          H  
ATOM   9867 2HG2 THR A 621     -22.795  14.379  -2.369  1.00 35.370          H  
ATOM   9868 3HG2 THR A 621     -21.710  15.602  -2.999  1.00 35.370          H  
ATOM   9869  N   LEU A 622     -20.284  14.776  -6.145  1.00 22.040          N  
ATOM   9870  CA  LEU A 622     -19.034  15.479  -6.381  1.00 22.400          C  
ATOM   9871  C   LEU A 622     -18.829  16.628  -5.381  1.00 22.990          C  
ATOM   9872  O   LEU A 622     -17.694  17.067  -5.193  1.00 23.120          O  
ATOM   9873  CB  LEU A 622     -18.957  15.951  -7.837  1.00 31.220          C  
ATOM   9874  CG  LEU A 622     -18.285  15.034  -8.865  1.00 31.220          C  
ATOM   9875  CD1 LEU A 622     -16.792  15.030  -8.632  1.00 31.220          C  
ATOM   9876  CD2 LEU A 622     -18.866  13.613  -8.773  1.00 31.220          C  
ATOM   9877  H   LEU A 622     -21.001  14.713  -6.885  1.00 26.450          H  
ATOM   9878  HA  LEU A 622     -18.230  14.774  -6.207  1.00 26.880          H  
ATOM   9879 1HB  LEU A 622     -19.954  16.093  -8.193  1.00 37.460          H  
ATOM   9880 2HB  LEU A 622     -18.437  16.880  -7.879  1.00 37.460          H  
ATOM   9881  HG  LEU A 622     -18.469  15.427  -9.850  1.00 37.460          H  
ATOM   9882 1HD1 LEU A 622     -16.308  14.396  -9.373  1.00 37.460          H  
ATOM   9883 2HD1 LEU A 622     -16.406  16.047  -8.719  1.00 37.460          H  
ATOM   9884 3HD1 LEU A 622     -16.585  14.651  -7.653  1.00 37.460          H  
ATOM   9885 1HD2 LEU A 622     -18.393  12.981  -9.521  1.00 37.460          H  
ATOM   9886 2HD2 LEU A 622     -18.689  13.183  -7.792  1.00 37.460          H  
ATOM   9887 3HD2 LEU A 622     -19.939  13.647  -8.960  1.00 37.460          H  
ATOM   9888  N   VAL A 623     -19.901  17.128  -4.753  1.00 23.370          N  
ATOM   9889  CA  VAL A 623     -19.751  18.167  -3.728  1.00 23.970          C  
ATOM   9890  C   VAL A 623     -18.930  17.587  -2.563  1.00 23.440          C  
ATOM   9891  O   VAL A 623     -18.138  18.289  -1.930  1.00 23.850          O  
ATOM   9892  CB  VAL A 623     -21.095  18.715  -3.188  1.00 33.320          C  
ATOM   9893  CG1 VAL A 623     -20.843  19.665  -1.979  1.00 33.320          C  
ATOM   9894  CG2 VAL A 623     -21.805  19.453  -4.285  1.00 33.320          C  
ATOM   9895  H   VAL A 623     -20.822  16.735  -4.975  1.00 28.040          H  
ATOM   9896  HA  VAL A 623     -19.200  19.002  -4.160  1.00 28.760          H  
ATOM   9897  HB  VAL A 623     -21.708  17.900  -2.842  1.00 39.980          H  
ATOM   9898 1HG1 VAL A 623     -21.796  20.044  -1.615  1.00 39.980          H  
ATOM   9899 2HG1 VAL A 623     -20.346  19.138  -1.166  1.00 39.980          H  
ATOM   9900 3HG1 VAL A 623     -20.220  20.501  -2.298  1.00 39.980          H  
ATOM   9901 1HG2 VAL A 623     -22.754  19.838  -3.914  1.00 39.980          H  
ATOM   9902 2HG2 VAL A 623     -21.185  20.283  -4.620  1.00 39.980          H  
ATOM   9903 3HG2 VAL A 623     -21.991  18.770  -5.108  1.00 39.980          H  
ATOM   9904  N   ASP A 624     -19.182  16.324  -2.217  1.00 22.550          N  
ATOM   9905  CA  ASP A 624     -18.500  15.677  -1.118  1.00 22.000          C  
ATOM   9906  C   ASP A 624     -17.016  15.609  -1.487  1.00 21.960          C  
ATOM   9907  O   ASP A 624     -16.120  15.882  -0.678  1.00 22.080          O  
ATOM   9908  CB  ASP A 624     -18.975  14.231  -1.019  1.00 31.020          C  
ATOM   9909  CG  ASP A 624     -20.411  13.982  -0.654  1.00 31.020          C  
ATOM   9910  OD1 ASP A 624     -21.068  14.824  -0.095  1.00 31.020          O  
ATOM   9911  OD2 ASP A 624     -20.874  12.898  -1.027  1.00 31.020          O  
ATOM   9912  H   ASP A 624     -19.819  15.758  -2.768  1.00 27.060          H  
ATOM   9913  HA  ASP A 624     -18.652  16.236  -0.197  1.00 26.400          H  
ATOM   9914 1HB  ASP A 624     -18.803  13.769  -1.932  1.00 37.220          H  
ATOM   9915 2HB  ASP A 624     -18.371  13.727  -0.312  1.00 37.220          H  
ATOM   9916  N   LEU A 625     -16.763  15.292  -2.760  1.00 21.850          N  
ATOM   9917  CA  LEU A 625     -15.392  15.185  -3.222  1.00 21.810          C  
ATOM   9918  C   LEU A 625     -14.722  16.572  -3.187  1.00 22.750          C  
ATOM   9919  O   LEU A 625     -13.542  16.676  -2.847  1.00 22.820          O  
ATOM   9920  CB  LEU A 625     -15.322  14.517  -4.594  1.00 30.550          C  
ATOM   9921  CG  LEU A 625     -13.913  14.123  -5.099  1.00 30.550          C  
ATOM   9922  CD1 LEU A 625     -13.207  13.158  -4.147  1.00 30.550          C  
ATOM   9923  CD2 LEU A 625     -14.046  13.472  -6.471  1.00 30.550          C  
ATOM   9924  H   LEU A 625     -17.564  15.069  -3.362  1.00 26.220          H  
ATOM   9925  HA  LEU A 625     -14.875  14.549  -2.514  1.00 26.170          H  
ATOM   9926 1HB  LEU A 625     -15.936  13.644  -4.585  1.00 36.660          H  
ATOM   9927 2HB  LEU A 625     -15.744  15.214  -5.321  1.00 36.660          H  
ATOM   9928  HG  LEU A 625     -13.317  14.984  -5.138  1.00 36.660          H  
ATOM   9929 1HD1 LEU A 625     -12.222  12.924  -4.551  1.00 36.660          H  
ATOM   9930 2HD1 LEU A 625     -13.074  13.611  -3.187  1.00 36.660          H  
ATOM   9931 3HD1 LEU A 625     -13.776  12.246  -4.048  1.00 36.660          H  
ATOM   9932 1HD2 LEU A 625     -13.068  13.193  -6.841  1.00 36.660          H  
ATOM   9933 2HD2 LEU A 625     -14.665  12.580  -6.397  1.00 36.660          H  
ATOM   9934 3HD2 LEU A 625     -14.492  14.168  -7.154  1.00 36.660          H  
ATOM   9935  N   TRP A 626     -15.486  17.647  -3.482  1.00 23.500          N  
ATOM   9936  CA  TRP A 626     -14.965  19.020  -3.401  1.00 24.430          C  
ATOM   9937  C   TRP A 626     -14.327  19.237  -2.051  1.00 24.620          C  
ATOM   9938  O   TRP A 626     -13.234  19.795  -1.980  1.00 24.990          O  
ATOM   9939  CB  TRP A 626     -16.068  20.084  -3.545  1.00 33.830          C  
ATOM   9940  CG  TRP A 626     -15.630  21.527  -3.305  1.00 33.830          C  
ATOM   9941  CD1 TRP A 626     -15.140  22.411  -4.203  1.00 33.830          C  
ATOM   9942  CD2 TRP A 626     -15.676  22.251  -2.038  1.00 33.830          C  
ATOM   9943  NE1 TRP A 626     -14.882  23.611  -3.589  1.00 33.830          N  
ATOM   9944  CE2 TRP A 626     -15.187  23.523  -2.283  1.00 33.830          C  
ATOM   9945  CE3 TRP A 626     -16.095  21.922  -0.734  1.00 33.830          C  
ATOM   9946  CZ2 TRP A 626     -15.080  24.469  -1.293  1.00 33.830          C  
ATOM   9947  CZ3 TRP A 626     -15.977  22.877   0.260  1.00 33.830          C  
ATOM   9948  CH2 TRP A 626     -15.480  24.116  -0.014  1.00 33.830          C  
ATOM   9949  H   TRP A 626     -16.433  17.483  -3.834  1.00 28.200          H  
ATOM   9950  HA  TRP A 626     -14.221  19.164  -4.180  1.00 29.320          H  
ATOM   9951 1HB  TRP A 626     -16.514  20.004  -4.500  1.00 40.600          H  
ATOM   9952 2HB  TRP A 626     -16.826  19.906  -2.837  1.00 40.600          H  
ATOM   9953  HD1 TRP A 626     -14.984  22.212  -5.240  1.00 40.600          H  
ATOM   9954  HE1 TRP A 626     -14.522  24.500  -4.007  1.00 40.600          H  
ATOM   9955  HE3 TRP A 626     -16.500  20.944  -0.506  1.00 40.600          H  
ATOM   9956  HZ2 TRP A 626     -14.687  25.467  -1.501  1.00 40.600          H  
ATOM   9957  HZ3 TRP A 626     -16.288  22.625   1.265  1.00 40.600          H  
ATOM   9958  HH2 TRP A 626     -15.397  24.845   0.788  1.00 40.600          H  
ATOM   9959  N   SER A 627     -15.008  18.814  -0.977  1.00 24.400          N  
ATOM   9960  CA  SER A 627     -14.469  18.995   0.369  1.00 24.640          C  
ATOM   9961  C   SER A 627     -13.141  18.280   0.515  1.00 24.130          C  
ATOM   9962  O   SER A 627     -12.178  18.847   1.045  1.00 24.610          O  
ATOM   9963  CB  SER A 627     -15.432  18.484   1.423  1.00 34.400          C  
ATOM   9964  OG  SER A 627     -14.907  18.665   2.719  1.00 34.400          O  
ATOM   9965  H   SER A 627     -15.928  18.375  -1.113  1.00 29.280          H  
ATOM   9966  HA  SER A 627     -14.305  20.056   0.538  1.00 29.570          H  
ATOM   9967 1HB  SER A 627     -16.369  19.025   1.333  1.00 41.280          H  
ATOM   9968 2HB  SER A 627     -15.642  17.443   1.254  1.00 41.280          H  
ATOM   9969  HG  SER A 627     -14.797  17.764   3.147  1.00 41.280          H  
ATOM   9970  N   LEU A 628     -13.068  17.038   0.038  1.00 23.200          N  
ATOM   9971  CA  LEU A 628     -11.826  16.289   0.179  1.00 22.710          C  
ATOM   9972  C   LEU A 628     -10.691  16.957  -0.631  1.00 23.140          C  
ATOM   9973  O   LEU A 628      -9.545  17.056  -0.160  1.00 23.290          O  
ATOM   9974  CB  LEU A 628     -12.041  14.843  -0.299  1.00 31.990          C  
ATOM   9975  CG  LEU A 628     -13.099  13.995   0.521  1.00 31.990          C  
ATOM   9976  CD1 LEU A 628     -13.244  12.610  -0.108  1.00 31.990          C  
ATOM   9977  CD2 LEU A 628     -12.728  13.914   1.974  1.00 31.990          C  
ATOM   9978  H   LEU A 628     -13.922  16.617  -0.352  1.00 27.840          H  
ATOM   9979  HA  LEU A 628     -11.524  16.302   1.221  1.00 27.250          H  
ATOM   9980 1HB  LEU A 628     -12.370  14.882  -1.332  1.00 38.390          H  
ATOM   9981 2HB  LEU A 628     -11.087  14.318  -0.263  1.00 38.390          H  
ATOM   9982  HG  LEU A 628     -14.073  14.480   0.441  1.00 38.390          H  
ATOM   9983 1HD1 LEU A 628     -14.002  12.046   0.438  1.00 38.390          H  
ATOM   9984 2HD1 LEU A 628     -13.549  12.705  -1.140  1.00 38.390          H  
ATOM   9985 3HD1 LEU A 628     -12.291  12.083  -0.055  1.00 38.390          H  
ATOM   9986 1HD2 LEU A 628     -13.483  13.340   2.499  1.00 38.390          H  
ATOM   9987 2HD2 LEU A 628     -11.776  13.440   2.080  1.00 38.390          H  
ATOM   9988 3HD2 LEU A 628     -12.688  14.902   2.406  1.00 38.390          H  
ATOM   9989  N   PHE A 629     -11.027  17.470  -1.822  1.00 23.400          N  
ATOM   9990  CA  PHE A 629     -10.059  18.155  -2.664  1.00 23.870          C  
ATOM   9991  C   PHE A 629      -9.595  19.457  -2.035  1.00 24.900          C  
ATOM   9992  O   PHE A 629      -8.403  19.752  -2.093  1.00 25.260          O  
ATOM   9993  CB  PHE A 629     -10.650  18.490  -4.034  1.00 33.230          C  
ATOM   9994  CG  PHE A 629     -10.818  17.354  -5.029  1.00 33.230          C  
ATOM   9995  CD1 PHE A 629      -9.942  16.262  -5.084  1.00 33.230          C  
ATOM   9996  CD2 PHE A 629     -11.877  17.392  -5.934  1.00 33.230          C  
ATOM   9997  CE1 PHE A 629     -10.130  15.271  -6.000  1.00 33.230          C  
ATOM   9998  CE2 PHE A 629     -12.048  16.407  -6.844  1.00 33.230          C  
ATOM   9999  CZ  PHE A 629     -11.173  15.343  -6.872  1.00 33.230          C  
ATOM  10000  H   PHE A 629     -11.980  17.326  -2.165  1.00 28.080          H  
ATOM  10001  HA  PHE A 629      -9.186  17.521  -2.769  1.00 28.640          H  
ATOM  10002 1HB  PHE A 629     -11.633  18.921  -3.868  1.00 39.880          H  
ATOM  10003 2HB  PHE A 629     -10.041  19.260  -4.501  1.00 39.880          H  
ATOM  10004  HD1 PHE A 629      -9.105  16.184  -4.407  1.00 39.880          H  
ATOM  10005  HD2 PHE A 629     -12.582  18.216  -5.912  1.00 39.880          H  
ATOM  10006  HE1 PHE A 629      -9.443  14.422  -6.036  1.00 39.880          H  
ATOM  10007  HE2 PHE A 629     -12.880  16.445  -7.536  1.00 39.880          H  
ATOM  10008  HZ  PHE A 629     -11.319  14.552  -7.589  1.00 39.880          H  
ATOM  10009  N   ASP A 630     -10.534  20.223  -1.447  1.00 25.390          N  
ATOM  10010  CA  ASP A 630     -10.283  21.508  -0.791  1.00 26.370          C  
ATOM  10011  C   ASP A 630      -9.369  21.300   0.409  1.00 26.390          C  
ATOM  10012  O   ASP A 630      -8.475  22.098   0.664  1.00 27.020          O  
ATOM  10013  CB  ASP A 630     -11.625  22.144  -0.374  1.00 36.530          C  
ATOM  10014  CG  ASP A 630     -11.556  23.594   0.137  1.00 36.530          C  
ATOM  10015  OD1 ASP A 630     -11.157  24.455  -0.604  1.00 36.530          O  
ATOM  10016  OD2 ASP A 630     -11.948  23.826   1.260  1.00 36.530          O  
ATOM  10017  H   ASP A 630     -11.503  19.913  -1.493  1.00 30.470          H  
ATOM  10018  HA  ASP A 630      -9.784  22.174  -1.496  1.00 31.640          H  
ATOM  10019 1HB  ASP A 630     -12.307  22.116  -1.227  1.00 43.830          H  
ATOM  10020 2HB  ASP A 630     -12.079  21.526   0.405  1.00 43.830          H  
ATOM  10021  N   PHE A 631      -9.562  20.196   1.138  1.00 25.720          N  
ATOM  10022  CA  PHE A 631      -8.670  19.887   2.241  1.00 25.680          C  
ATOM  10023  C   PHE A 631      -7.243  19.792   1.730  1.00 25.470          C  
ATOM  10024  O   PHE A 631      -6.358  20.512   2.199  1.00 26.050          O  
ATOM  10025  CB  PHE A 631      -9.071  18.561   2.915  1.00 35.970          C  
ATOM  10026  CG  PHE A 631      -8.059  18.041   3.903  1.00 35.970          C  
ATOM  10027  CD1 PHE A 631      -7.965  18.533   5.184  1.00 35.970          C  
ATOM  10028  CD2 PHE A 631      -7.170  17.035   3.509  1.00 35.970          C  
ATOM  10029  CE1 PHE A 631      -7.004  18.044   6.040  1.00 35.970          C  
ATOM  10030  CE2 PHE A 631      -6.222  16.555   4.362  1.00 35.970          C  
ATOM  10031  CZ  PHE A 631      -6.128  17.063   5.622  1.00 35.970          C  
ATOM  10032  H   PHE A 631     -10.371  19.598   0.946  1.00 30.860          H  
ATOM  10033  HA  PHE A 631      -8.724  20.692   2.971  1.00 30.820          H  
ATOM  10034 1HB  PHE A 631     -10.020  18.703   3.437  1.00 43.160          H  
ATOM  10035 2HB  PHE A 631      -9.234  17.802   2.164  1.00 43.160          H  
ATOM  10036  HD1 PHE A 631      -8.651  19.319   5.517  1.00 43.160          H  
ATOM  10037  HD2 PHE A 631      -7.233  16.635   2.494  1.00 43.160          H  
ATOM  10038  HE1 PHE A 631      -6.925  18.440   7.054  1.00 43.160          H  
ATOM  10039  HE2 PHE A 631      -5.538  15.782   4.040  1.00 43.160          H  
ATOM  10040  HZ  PHE A 631      -5.366  16.686   6.305  1.00 43.160          H  
ATOM  10041  N   ALA A 632      -7.032  18.943   0.713  1.00 24.660          N  
ATOM  10042  CA  ALA A 632      -5.700  18.769   0.143  1.00 24.390          C  
ATOM  10043  C   ALA A 632      -5.169  20.080  -0.468  1.00 25.080          C  
ATOM  10044  O   ALA A 632      -3.995  20.432  -0.318  1.00 25.370          O  
ATOM  10045  CB  ALA A 632      -5.750  17.667  -0.906  1.00 34.250          C  
ATOM  10046  H   ALA A 632      -7.823  18.398   0.348  1.00 29.590          H  
ATOM  10047  HA  ALA A 632      -5.023  18.472   0.942  1.00 29.270          H  
ATOM  10048 1HB  ALA A 632      -4.772  17.509  -1.326  1.00 41.100          H  
ATOM  10049 2HB  ALA A 632      -6.105  16.743  -0.446  1.00 41.100          H  
ATOM  10050 3HB  ALA A 632      -6.435  17.963  -1.692  1.00 41.100          H  
ATOM  10051  N   GLN A 633      -6.025  20.825  -1.160  1.00 25.390          N  
ATOM  10052  CA  GLN A 633      -5.597  22.074  -1.752  1.00 26.070          C  
ATOM  10053  C   GLN A 633      -6.686  23.154  -1.663  1.00 26.830          C  
ATOM  10054  O   GLN A 633      -7.531  23.264  -2.564  1.00 26.790          O  
ATOM  10055  CB  GLN A 633      -5.185  21.860  -3.206  1.00 36.230          C  
ATOM  10056  CG  GLN A 633      -4.606  23.099  -3.859  1.00 36.230          C  
ATOM  10057  CD  GLN A 633      -4.027  22.857  -5.246  1.00 36.230          C  
ATOM  10058  OE1 GLN A 633      -3.611  21.744  -5.562  1.00 36.230          O  
ATOM  10059  NE2 GLN A 633      -3.989  23.898  -6.075  1.00 36.230          N  
ATOM  10060  H   GLN A 633      -6.984  20.505  -1.287  1.00 30.470          H  
ATOM  10061  HA  GLN A 633      -4.698  22.402  -1.241  1.00 31.280          H  
ATOM  10062 1HB  GLN A 633      -4.448  21.075  -3.250  1.00 43.470          H  
ATOM  10063 2HB  GLN A 633      -6.043  21.520  -3.773  1.00 43.470          H  
ATOM  10064 1HG  GLN A 633      -5.359  23.846  -3.938  1.00 43.470          H  
ATOM  10065 2HG  GLN A 633      -3.841  23.448  -3.233  1.00 43.470          H  
ATOM  10066 1HE2 GLN A 633      -3.613  23.790  -6.999  1.00 43.470          H  
ATOM  10067 2HE2 GLN A 633      -4.338  24.802  -5.787  1.00 43.470          H  
ATOM  10068  N   PRO A 634      -6.627  24.032  -0.645  1.00 27.590          N  
ATOM  10069  CA  PRO A 634      -7.547  25.133  -0.379  1.00 28.310          C  
ATOM  10070  C   PRO A 634      -7.593  26.152  -1.517  1.00 28.830          C  
ATOM  10071  O   PRO A 634      -8.515  26.957  -1.605  1.00 29.100          O  
ATOM  10072  CB  PRO A 634      -6.971  25.759   0.896  1.00 42.460          C  
ATOM  10073  CG  PRO A 634      -6.194  24.641   1.558  1.00 42.460          C  
ATOM  10074  CD  PRO A 634      -5.613  23.839   0.425  1.00 42.460          C  
ATOM  10075  HA  PRO A 634      -8.554  24.714  -0.191  1.00 33.970          H  
ATOM  10076 1HB  PRO A 634      -6.344  26.626   0.634  1.00 50.960          H  
ATOM  10077 2HB  PRO A 634      -7.794  26.133   1.521  1.00 50.960          H  
ATOM  10078 1HG  PRO A 634      -5.426  25.045   2.231  1.00 50.960          H  
ATOM  10079 2HG  PRO A 634      -6.875  24.024   2.176  1.00 50.960          H  
ATOM  10080 1HD  PRO A 634      -4.625  24.227   0.129  1.00 50.960          H  
ATOM  10081 2HD  PRO A 634      -5.582  22.782   0.762  1.00 50.960          H  
ATOM  10082  N   GLY A 635      -6.562  26.150  -2.362  1.00 29.010          N  
ATOM  10083  CA  GLY A 635      -6.474  27.070  -3.479  1.00 29.550          C  
ATOM  10084  C   GLY A 635      -6.694  26.405  -4.843  1.00 28.980          C  
ATOM  10085  O   GLY A 635      -6.255  26.945  -5.856  1.00 29.430          O  
ATOM  10086  H   GLY A 635      -5.811  25.497  -2.227  1.00 34.810          H  
ATOM  10087 1HA  GLY A 635      -7.200  27.871  -3.347  1.00 35.460          H  
ATOM  10088 2HA  GLY A 635      -5.489  27.537  -3.464  1.00 35.460          H  
ATOM  10089  N   LEU A 636      -7.343  25.230  -4.898  1.00 28.040          N  
ATOM  10090  CA  LEU A 636      -7.535  24.586  -6.210  1.00 27.500          C  
ATOM  10091  C   LEU A 636      -8.869  24.900  -6.862  1.00 27.720          C  
ATOM  10092  O   LEU A 636      -8.942  25.202  -8.053  1.00 27.900          O  
ATOM  10093  CB  LEU A 636      -7.494  23.047  -6.109  1.00 38.720          C  
ATOM  10094  CG  LEU A 636      -7.597  22.237  -7.459  1.00 38.720          C  
ATOM  10095  CD1 LEU A 636      -6.403  22.566  -8.344  1.00 38.720          C  
ATOM  10096  CD2 LEU A 636      -7.630  20.746  -7.158  1.00 38.720          C  
ATOM  10097  H   LEU A 636      -7.657  24.773  -4.034  1.00 33.650          H  
ATOM  10098  HA  LEU A 636      -6.744  24.936  -6.863  1.00 33.000          H  
ATOM  10099 1HB  LEU A 636      -6.614  22.757  -5.662  1.00 46.460          H  
ATOM  10100 2HB  LEU A 636      -8.298  22.725  -5.458  1.00 46.460          H  
ATOM  10101  HG  LEU A 636      -8.495  22.515  -7.996  1.00 46.460          H  
ATOM  10102 1HD1 LEU A 636      -6.451  22.013  -9.258  1.00 46.460          H  
ATOM  10103 2HD1 LEU A 636      -6.383  23.622  -8.584  1.00 46.460          H  
ATOM  10104 3HD1 LEU A 636      -5.490  22.290  -7.829  1.00 46.460          H  
ATOM  10105 1HD2 LEU A 636      -7.691  20.207  -8.099  1.00 46.460          H  
ATOM  10106 2HD2 LEU A 636      -6.716  20.460  -6.632  1.00 46.460          H  
ATOM  10107 3HD2 LEU A 636      -8.495  20.513  -6.540  1.00 46.460          H  
ATOM  10108  N   LEU A 637      -9.928  24.747  -6.093  1.00 27.700          N  
ATOM  10109  CA  LEU A 637     -11.292  24.854  -6.569  1.00 27.850          C  
ATOM  10110  C   LEU A 637     -11.923  26.146  -6.095  1.00 28.830          C  
ATOM  10111  O   LEU A 637     -11.346  26.856  -5.272  1.00 29.320          O  
ATOM  10112  CB  LEU A 637     -12.068  23.625  -6.079  1.00 38.930          C  
ATOM  10113  CG  LEU A 637     -11.431  22.254  -6.475  1.00 38.930          C  
ATOM  10114  CD1 LEU A 637     -12.199  21.136  -5.838  1.00 38.930          C  
ATOM  10115  CD2 LEU A 637     -11.399  22.082  -8.008  1.00 38.930          C  
ATOM  10116  H   LEU A 637      -9.783  24.549  -5.114  1.00 33.240          H  
ATOM  10117  HA  LEU A 637     -11.286  24.877  -7.656  1.00 33.420          H  
ATOM  10118 1HB  LEU A 637     -12.127  23.666  -4.989  1.00 46.720          H  
ATOM  10119 2HB  LEU A 637     -13.080  23.661  -6.478  1.00 46.720          H  
ATOM  10120  HG  LEU A 637     -10.426  22.210  -6.095  1.00 46.720          H  
ATOM  10121 1HD1 LEU A 637     -11.720  20.221  -6.114  1.00 46.720          H  
ATOM  10122 2HD1 LEU A 637     -12.194  21.244  -4.746  1.00 46.720          H  
ATOM  10123 3HD1 LEU A 637     -13.212  21.131  -6.188  1.00 46.720          H  
ATOM  10124 1HD2 LEU A 637     -10.937  21.126  -8.242  1.00 46.720          H  
ATOM  10125 2HD2 LEU A 637     -12.406  22.109  -8.408  1.00 46.720          H  
ATOM  10126 3HD2 LEU A 637     -10.814  22.869  -8.471  1.00 46.720          H  
ATOM  10127  N   GLY A 638     -13.078  26.488  -6.651  1.00 29.140          N  
ATOM  10128  CA  GLY A 638     -13.790  27.683  -6.212  1.00 30.050          C  
ATOM  10129  C   GLY A 638     -14.696  27.312  -5.053  1.00 29.900          C  
ATOM  10130  O   GLY A 638     -14.481  26.287  -4.396  1.00 29.130          O  
ATOM  10131  H   GLY A 638     -13.494  25.897  -7.355  1.00 34.970          H  
ATOM  10132 1HA  GLY A 638     -13.084  28.452  -5.902  1.00 36.060          H  
ATOM  10133 2HA  GLY A 638     -14.385  28.092  -7.030  1.00 36.060          H  
ATOM  10134  N   ALA A 639     -15.685  28.153  -4.784  1.00 30.650          N  
ATOM  10135  CA  ALA A 639     -16.621  27.913  -3.691  1.00 30.630          C  
ATOM  10136  C   ALA A 639     -17.346  26.629  -3.997  1.00 29.910          C  
ATOM  10137  O   ALA A 639     -17.519  26.308  -5.170  1.00 29.740          O  
ATOM  10138  CB  ALA A 639     -17.612  29.053  -3.542  1.00 42.890          C  
ATOM  10139  H   ALA A 639     -15.793  28.987  -5.380  1.00 36.780          H  
ATOM  10140  HA  ALA A 639     -16.056  27.788  -2.766  1.00 36.760          H  
ATOM  10141 1HB  ALA A 639     -18.299  28.840  -2.726  1.00 51.470          H  
ATOM  10142 2HB  ALA A 639     -17.075  29.976  -3.333  1.00 51.470          H  
ATOM  10143 3HB  ALA A 639     -18.168  29.166  -4.458  1.00 51.470          H  
ATOM  10144  N   LEU A 640     -17.864  25.923  -2.994  1.00 29.570          N  
ATOM  10145  CA  LEU A 640     -18.530  24.669  -3.337  1.00 28.920          C  
ATOM  10146  C   LEU A 640     -19.737  24.915  -4.232  1.00 29.360          C  
ATOM  10147  O   LEU A 640     -20.089  24.048  -5.032  1.00 28.900          O  
ATOM  10148  CB  LEU A 640     -18.913  23.889  -2.068  1.00 40.750          C  
ATOM  10149  CG  LEU A 640     -20.035  24.420  -1.148  1.00 40.750          C  
ATOM  10150  CD1 LEU A 640     -21.412  23.839  -1.560  1.00 40.750          C  
ATOM  10151  CD2 LEU A 640     -19.684  24.031   0.288  1.00 40.750          C  
ATOM  10152  H   LEU A 640     -17.742  26.210  -2.033  1.00 35.480          H  
ATOM  10153  HA  LEU A 640     -17.819  24.055  -3.887  1.00 34.700          H  
ATOM  10154 1HB  LEU A 640     -19.165  22.870  -2.355  1.00 48.900          H  
ATOM  10155 2HB  LEU A 640     -18.045  23.845  -1.459  1.00 48.900          H  
ATOM  10156  HG  LEU A 640     -20.095  25.502  -1.226  1.00 48.900          H  
ATOM  10157 1HD1 LEU A 640     -22.178  24.229  -0.891  1.00 48.900          H  
ATOM  10158 2HD1 LEU A 640     -21.676  24.108  -2.570  1.00 48.900          H  
ATOM  10159 3HD1 LEU A 640     -21.386  22.755  -1.483  1.00 48.900          H  
ATOM  10160 1HD2 LEU A 640     -20.452  24.401   0.967  1.00 48.900          H  
ATOM  10161 2HD2 LEU A 640     -19.626  22.950   0.364  1.00 48.900          H  
ATOM  10162 3HD2 LEU A 640     -18.722  24.463   0.565  1.00 48.900          H  
ATOM  10163  N   ASN A 641     -20.349  26.099  -4.139  1.00 30.280          N  
ATOM  10164  CA  ASN A 641     -21.471  26.436  -4.992  1.00 30.790          C  
ATOM  10165  C   ASN A 641     -21.021  26.649  -6.445  1.00 30.800          C  
ATOM  10166  O   ASN A 641     -21.784  26.372  -7.379  1.00 30.820          O  
ATOM  10167  CB  ASN A 641     -22.154  27.671  -4.460  1.00 42.900          C  
ATOM  10168  CG  ASN A 641     -22.910  27.391  -3.201  1.00 42.900          C  
ATOM  10169  OD1 ASN A 641     -23.365  26.267  -2.956  1.00 42.900          O  
ATOM  10170  ND2 ASN A 641     -23.051  28.396  -2.384  1.00 42.900          N  
ATOM  10171  H   ASN A 641     -20.050  26.759  -3.436  1.00 36.340          H  
ATOM  10172  HA  ASN A 641     -22.177  25.604  -4.985  1.00 36.950          H  
ATOM  10173 1HB  ASN A 641     -21.409  28.445  -4.268  1.00 51.480          H  
ATOM  10174 2HB  ASN A 641     -22.844  28.058  -5.210  1.00 51.480          H  
ATOM  10175 1HD2 ASN A 641     -23.544  28.273  -1.522  1.00 51.480          H  
ATOM  10176 2HD2 ASN A 641     -22.670  29.292  -2.615  1.00 51.480          H  
ATOM  10177  N   GLU A 642     -19.787  27.146  -6.634  1.00 30.820          N  
ATOM  10178  CA  GLU A 642     -19.236  27.404  -7.954  1.00 30.870          C  
ATOM  10179  C   GLU A 642     -18.875  26.070  -8.574  1.00 29.960          C  
ATOM  10180  O   GLU A 642     -19.085  25.849  -9.769  1.00 29.970          O  
ATOM  10181  CB  GLU A 642     -18.015  28.329  -7.859  1.00 43.200          C  
ATOM  10182  CG  GLU A 642     -18.358  29.770  -7.431  1.00 43.200          C  
ATOM  10183  CD  GLU A 642     -17.151  30.691  -7.196  1.00 43.200          C  
ATOM  10184  OE1 GLU A 642     -16.132  30.256  -6.668  1.00 43.200          O  
ATOM  10185  OE2 GLU A 642     -17.259  31.838  -7.555  1.00 43.200          O  
ATOM  10186  H   GLU A 642     -19.170  27.315  -5.846  1.00 36.980          H  
ATOM  10187  HA  GLU A 642     -19.996  27.882  -8.572  1.00 37.040          H  
ATOM  10188 1HB  GLU A 642     -17.304  27.920  -7.151  1.00 51.840          H  
ATOM  10189 2HB  GLU A 642     -17.521  28.377  -8.827  1.00 51.840          H  
ATOM  10190 1HG  GLU A 642     -18.974  30.211  -8.212  1.00 51.840          H  
ATOM  10191 2HG  GLU A 642     -18.963  29.733  -6.532  1.00 51.840          H  
ATOM  10192  N   PHE A 643     -18.347  25.179  -7.729  1.00 29.220          N  
ATOM  10193  CA  PHE A 643     -17.982  23.830  -8.104  1.00 28.320          C  
ATOM  10194  C   PHE A 643     -19.278  23.143  -8.526  1.00 28.160          C  
ATOM  10195  O   PHE A 643     -19.349  22.482  -9.562  1.00 27.830          O  
ATOM  10196  CB  PHE A 643     -17.281  23.121  -6.953  1.00 40.010          C  
ATOM  10197  CG  PHE A 643     -16.710  21.785  -7.293  1.00 40.010          C  
ATOM  10198  CD1 PHE A 643     -15.508  21.679  -7.955  1.00 40.010          C  
ATOM  10199  CD2 PHE A 643     -17.338  20.647  -6.942  1.00 40.010          C  
ATOM  10200  CE1 PHE A 643     -14.984  20.457  -8.257  1.00 40.010          C  
ATOM  10201  CE2 PHE A 643     -16.808  19.421  -7.251  1.00 40.010          C  
ATOM  10202  CZ  PHE A 643     -15.636  19.326  -7.906  1.00 40.010          C  
ATOM  10203  H   PHE A 643     -18.187  25.481  -6.764  1.00 35.060          H  
ATOM  10204  HA  PHE A 643     -17.312  23.870  -8.956  1.00 33.980          H  
ATOM  10205 1HB  PHE A 643     -16.483  23.761  -6.572  1.00 48.010          H  
ATOM  10206 2HB  PHE A 643     -17.986  22.985  -6.138  1.00 48.010          H  
ATOM  10207  HD1 PHE A 643     -14.971  22.580  -8.238  1.00 48.010          H  
ATOM  10208  HD2 PHE A 643     -18.277  20.713  -6.399  1.00 48.010          H  
ATOM  10209  HE1 PHE A 643     -14.048  20.397  -8.767  1.00 48.010          H  
ATOM  10210  HE2 PHE A 643     -17.326  18.534  -6.960  1.00 48.010          H  
ATOM  10211  HZ  PHE A 643     -15.221  18.350  -8.142  1.00 48.010          H  
ATOM  10212  N   GLY A 644     -20.340  23.328  -7.735  1.00 28.480          N  
ATOM  10213  CA  GLY A 644     -21.654  22.799  -8.052  1.00 28.440          C  
ATOM  10214  C   GLY A 644     -22.038  23.116  -9.505  1.00 28.910          C  
ATOM  10215  O   GLY A 644     -22.384  22.227 -10.308  1.00 28.560          O  
ATOM  10216  H   GLY A 644     -20.232  23.827  -6.851  1.00 34.180          H  
ATOM  10217 1HA  GLY A 644     -21.710  21.756  -7.835  1.00 34.130          H  
ATOM  10218 2HA  GLY A 644     -22.373  23.277  -7.389  1.00 34.130          H  
ATOM  10219  N   LYS A 645     -21.988  24.409  -9.837  1.00 29.770          N  
ATOM  10220  CA  LYS A 645     -22.337  24.903 -11.164  1.00 30.350          C  
ATOM  10221  C   LYS A 645     -21.406  24.478 -12.317  1.00 30.060          C  
ATOM  10222  O   LYS A 645     -21.899  24.172 -13.408  1.00 30.180          O  
ATOM  10223  CB  LYS A 645     -22.396  26.430 -11.126  1.00 42.260          C  
ATOM  10224  CG  LYS A 645     -23.576  26.997 -10.339  1.00 42.260          C  
ATOM  10225  CD  LYS A 645     -23.538  28.525 -10.299  1.00 42.260          C  
ATOM  10226  CE  LYS A 645     -24.708  29.094  -9.502  1.00 42.260          C  
ATOM  10227  NZ  LYS A 645     -24.657  30.584  -9.426  1.00 42.260          N  
ATOM  10228  H   LYS A 645     -21.727  25.081  -9.106  1.00 35.720          H  
ATOM  10229  HA  LYS A 645     -23.331  24.527 -11.398  1.00 36.420          H  
ATOM  10230 1HB  LYS A 645     -21.480  26.810 -10.668  1.00 50.710          H  
ATOM  10231 2HB  LYS A 645     -22.442  26.817 -12.141  1.00 50.710          H  
ATOM  10232 1HG  LYS A 645     -24.508  26.671 -10.800  1.00 50.710          H  
ATOM  10233 2HG  LYS A 645     -23.545  26.613  -9.319  1.00 50.710          H  
ATOM  10234 1HD  LYS A 645     -22.606  28.845  -9.827  1.00 50.710          H  
ATOM  10235 2HD  LYS A 645     -23.569  28.921 -11.313  1.00 50.710          H  
ATOM  10236 1HE  LYS A 645     -25.642  28.796  -9.976  1.00 50.710          H  
ATOM  10237 2HE  LYS A 645     -24.679  28.688  -8.490  1.00 50.710          H  
ATOM  10238 1HZ  LYS A 645     -25.445  30.922  -8.890  1.00 50.710          H  
ATOM  10239 2HZ  LYS A 645     -23.799  30.869  -8.975  1.00 50.710          H  
ATOM  10240 3HZ  LYS A 645     -24.694  30.974 -10.357  1.00 50.710          H  
ATOM  10241  N   GLN A 646     -20.083  24.465 -12.088  1.00 29.710          N  
ATOM  10242  CA  GLN A 646     -19.115  24.166 -13.154  1.00 29.500          C  
ATOM  10243  C   GLN A 646     -18.616  22.725 -13.261  1.00 28.520          C  
ATOM  10244  O   GLN A 646     -18.195  22.304 -14.341  1.00 28.410          O  
ATOM  10245  CB  GLN A 646     -17.885  25.059 -12.975  1.00 41.380          C  
ATOM  10246  CG  GLN A 646     -18.170  26.544 -13.067  1.00 41.380          C  
ATOM  10247  CD  GLN A 646     -18.702  26.951 -14.414  1.00 41.380          C  
ATOM  10248  OE1 GLN A 646     -18.065  26.718 -15.441  1.00 41.380          O  
ATOM  10249  NE2 GLN A 646     -19.877  27.556 -14.422  1.00 41.380          N  
ATOM  10250  H   GLN A 646     -19.738  24.759 -11.168  1.00 35.650          H  
ATOM  10251  HA  GLN A 646     -19.590  24.409 -14.102  1.00 35.400          H  
ATOM  10252 1HB  GLN A 646     -17.455  24.869 -11.990  1.00 49.660          H  
ATOM  10253 2HB  GLN A 646     -17.132  24.796 -13.717  1.00 49.660          H  
ATOM  10254 1HG  GLN A 646     -18.914  26.801 -12.313  1.00 49.660          H  
ATOM  10255 2HG  GLN A 646     -17.248  27.093 -12.881  1.00 49.660          H  
ATOM  10256 1HE2 GLN A 646     -20.289  27.849 -15.287  1.00 49.660          H  
ATOM  10257 2HE2 GLN A 646     -20.352  27.718 -13.559  1.00 49.660          H  
ATOM  10258  N   TYR A 647     -18.620  21.979 -12.162  1.00 27.830          N  
ATOM  10259  CA  TYR A 647     -18.099  20.625 -12.164  1.00 26.880          C  
ATOM  10260  C   TYR A 647     -19.083  19.568 -11.679  1.00 26.390          C  
ATOM  10261  O   TYR A 647     -19.257  18.544 -12.336  1.00 25.960          O  
ATOM  10262  CB  TYR A 647     -16.831  20.578 -11.333  1.00 38.010          C  
ATOM  10263  CG  TYR A 647     -15.752  21.454 -11.894  1.00 38.010          C  
ATOM  10264  CD1 TYR A 647     -15.130  21.094 -13.057  1.00 38.010          C  
ATOM  10265  CD2 TYR A 647     -15.387  22.614 -11.257  1.00 38.010          C  
ATOM  10266  CE1 TYR A 647     -14.139  21.879 -13.590  1.00 38.010          C  
ATOM  10267  CE2 TYR A 647     -14.399  23.408 -11.777  1.00 38.010          C  
ATOM  10268  CZ  TYR A 647     -13.773  23.041 -12.946  1.00 38.010          C  
ATOM  10269  OH  TYR A 647     -12.793  23.834 -13.486  1.00 38.010          O  
ATOM  10270  H   TYR A 647     -18.965  22.357 -11.290  1.00 33.400          H  
ATOM  10271  HA  TYR A 647     -17.833  20.368 -13.185  1.00 32.260          H  
ATOM  10272 1HB  TYR A 647     -17.060  20.912 -10.326  1.00 45.610          H  
ATOM  10273 2HB  TYR A 647     -16.459  19.566 -11.271  1.00 45.610          H  
ATOM  10274  HD1 TYR A 647     -15.420  20.174 -13.570  1.00 45.610          H  
ATOM  10275  HD2 TYR A 647     -15.882  22.906 -10.356  1.00 45.610          H  
ATOM  10276  HE1 TYR A 647     -13.651  21.581 -14.516  1.00 45.610          H  
ATOM  10277  HE2 TYR A 647     -14.116  24.329 -11.270  1.00 45.610          H  
ATOM  10278  HH  TYR A 647     -12.681  24.621 -12.944  1.00 45.610          H  
ATOM  10279  N   VAL A 648     -19.806  19.813 -10.594  1.00 26.500          N  
ATOM  10280  CA  VAL A 648     -20.613  18.716 -10.046  1.00 26.010          C  
ATOM  10281  C   VAL A 648     -21.693  18.303 -11.006  1.00 26.380          C  
ATOM  10282  O   VAL A 648     -21.802  17.128 -11.358  1.00 25.890          O  
ATOM  10283  CB  VAL A 648     -21.322  19.141  -8.758  1.00 36.610          C  
ATOM  10284  CG1 VAL A 648     -22.303  18.068  -8.239  1.00 36.610          C  
ATOM  10285  CG2 VAL A 648     -20.312  19.472  -7.757  1.00 36.610          C  
ATOM  10286  H   VAL A 648     -19.725  20.720 -10.131  1.00 31.800          H  
ATOM  10287  HA  VAL A 648     -19.962  17.866  -9.855  1.00 31.210          H  
ATOM  10288  HB  VAL A 648     -21.919  19.994  -8.988  1.00 43.930          H  
ATOM  10289 1HG1 VAL A 648     -22.801  18.435  -7.346  1.00 43.930          H  
ATOM  10290 2HG1 VAL A 648     -23.064  17.839  -8.985  1.00 43.930          H  
ATOM  10291 3HG1 VAL A 648     -21.788  17.168  -7.996  1.00 43.930          H  
ATOM  10292 1HG2 VAL A 648     -20.781  19.821  -6.862  1.00 43.930          H  
ATOM  10293 2HG2 VAL A 648     -19.730  18.621  -7.534  1.00 43.930          H  
ATOM  10294 3HG2 VAL A 648     -19.693  20.246  -8.163  1.00 43.930          H  
ATOM  10295  N   ARG A 649     -22.484  19.271 -11.458  1.00 27.290          N  
ATOM  10296  CA  ARG A 649     -23.546  18.920 -12.369  1.00 27.720          C  
ATOM  10297  C   ARG A 649     -23.040  18.212 -13.643  1.00 27.520          C  
ATOM  10298  O   ARG A 649     -23.530  17.116 -13.926  1.00 27.260          O  
ATOM  10299  CB  ARG A 649     -24.381  20.145 -12.743  1.00 38.640          C  
ATOM  10300  CG  ARG A 649     -25.533  19.859 -13.720  1.00 38.640          C  
ATOM  10301  CD  ARG A 649     -26.007  21.100 -14.397  1.00 38.640          C  
ATOM  10302  NE  ARG A 649     -24.929  21.663 -15.231  1.00 38.640          N  
ATOM  10303  CZ  ARG A 649     -24.540  21.179 -16.448  1.00 38.640          C  
ATOM  10304  NH1 ARG A 649     -25.144  20.144 -16.990  1.00 38.640          N  
ATOM  10305  NH2 ARG A 649     -23.528  21.732 -17.104  1.00 38.640          N  
ATOM  10306  H   ARG A 649     -22.357  20.234 -11.121  1.00 32.750          H  
ATOM  10307  HA  ARG A 649     -24.209  18.229 -11.848  1.00 33.260          H  
ATOM  10308 1HB  ARG A 649     -24.856  20.500 -11.828  1.00 46.360          H  
ATOM  10309 2HB  ARG A 649     -23.788  20.966 -13.090  1.00 46.360          H  
ATOM  10310 1HG  ARG A 649     -25.228  19.141 -14.470  1.00 46.360          H  
ATOM  10311 2HG  ARG A 649     -26.372  19.447 -13.159  1.00 46.360          H  
ATOM  10312 1HD  ARG A 649     -26.868  20.887 -15.028  1.00 46.360          H  
ATOM  10313 2HD  ARG A 649     -26.278  21.841 -13.645  1.00 46.360          H  
ATOM  10314  HE  ARG A 649     -24.433  22.471 -14.863  1.00 46.360          H  
ATOM  10315 1HH1 ARG A 649     -25.908  19.690 -16.527  1.00 46.360          H  
ATOM  10316 2HH1 ARG A 649     -24.801  19.780 -17.902  1.00 46.360          H  
ATOM  10317 1HH2 ARG A 649     -23.011  22.506 -16.716  1.00 46.360          H  
ATOM  10318 2HH2 ARG A 649     -23.229  21.330 -18.018  1.00 46.360          H  
ATOM  10319  N   PRO A 650     -22.110  18.780 -14.462  1.00 27.680          N  
ATOM  10320  CA  PRO A 650     -21.627  18.136 -15.667  1.00 27.540          C  
ATOM  10321  C   PRO A 650     -20.877  16.814 -15.457  1.00 26.560          C  
ATOM  10322  O   PRO A 650     -20.893  15.965 -16.344  1.00 26.510          O  
ATOM  10323  CB  PRO A 650     -20.714  19.207 -16.268  1.00 41.310          C  
ATOM  10324  CG  PRO A 650     -20.342  20.098 -15.150  1.00 41.310          C  
ATOM  10325  CD  PRO A 650     -21.533  20.132 -14.253  1.00 41.310          C  
ATOM  10326  HA  PRO A 650     -22.489  17.974 -16.330  1.00 33.050          H  
ATOM  10327 1HB  PRO A 650     -19.858  18.712 -16.734  1.00 49.570          H  
ATOM  10328 2HB  PRO A 650     -21.233  19.753 -17.053  1.00 49.570          H  
ATOM  10329 1HG  PRO A 650     -19.447  19.704 -14.672  1.00 49.570          H  
ATOM  10330 2HG  PRO A 650     -20.081  21.096 -15.526  1.00 49.570          H  
ATOM  10331 1HD  PRO A 650     -21.190  20.327 -13.263  1.00 49.570          H  
ATOM  10332 2HD  PRO A 650     -22.202  20.906 -14.609  1.00 49.570          H  
ATOM  10333  N   ILE A 651     -20.279  16.588 -14.281  1.00 25.800          N  
ATOM  10334  CA  ILE A 651     -19.612  15.313 -14.043  1.00 24.890          C  
ATOM  10335  C   ILE A 651     -20.640  14.222 -13.851  1.00 24.670          C  
ATOM  10336  O   ILE A 651     -20.491  13.118 -14.374  1.00 24.240          O  
ATOM  10337  CB  ILE A 651     -18.630  15.370 -12.863  1.00 35.210          C  
ATOM  10338  CG1 ILE A 651     -17.457  16.280 -13.252  1.00 35.210          C  
ATOM  10339  CG2 ILE A 651     -18.145  13.943 -12.475  1.00 35.210          C  
ATOM  10340  CD1 ILE A 651     -16.558  16.684 -12.113  1.00 35.210          C  
ATOM  10341  H   ILE A 651     -20.213  17.307 -13.551  1.00 30.960          H  
ATOM  10342  HA  ILE A 651     -19.036  15.070 -14.931  1.00 29.870          H  
ATOM  10343  HB  ILE A 651     -19.134  15.837 -12.015  1.00 42.250          H  
ATOM  10344 1HG1 ILE A 651     -16.866  15.763 -13.977  1.00 42.250          H  
ATOM  10345 2HG1 ILE A 651     -17.852  17.177 -13.720  1.00 42.250          H  
ATOM  10346 1HG2 ILE A 651     -17.460  13.994 -11.646  1.00 42.250          H  
ATOM  10347 2HG2 ILE A 651     -18.991  13.322 -12.184  1.00 42.250          H  
ATOM  10348 3HG2 ILE A 651     -17.644  13.485 -13.317  1.00 42.250          H  
ATOM  10349 1HD1 ILE A 651     -15.775  17.324 -12.512  1.00 42.250          H  
ATOM  10350 2HD1 ILE A 651     -17.133  17.230 -11.366  1.00 42.250          H  
ATOM  10351 3HD1 ILE A 651     -16.112  15.814 -11.654  1.00 42.250          H  
ATOM  10352  N   GLU A 652     -21.641  14.519 -13.025  1.00 25.000          N  
ATOM  10353  CA  GLU A 652     -22.725  13.596 -12.737  1.00 24.930          C  
ATOM  10354  C   GLU A 652     -23.635  13.364 -13.973  1.00 25.700          C  
ATOM  10355  O   GLU A 652     -24.245  12.297 -14.107  1.00 25.910          O  
ATOM  10356  CB  GLU A 652     -23.490  14.111 -11.512  1.00 34.930          C  
ATOM  10357  CG  GLU A 652     -22.617  14.070 -10.217  1.00 34.930          C  
ATOM  10358  CD  GLU A 652     -23.283  14.609  -8.972  1.00 34.930          C  
ATOM  10359  OE1 GLU A 652     -24.438  14.947  -9.033  1.00 34.930          O  
ATOM  10360  OE2 GLU A 652     -22.611  14.712  -7.944  1.00 34.930          O  
ATOM  10361  H   GLU A 652     -21.657  15.443 -12.580  1.00 30.000          H  
ATOM  10362  HA  GLU A 652     -22.284  12.638 -12.470  1.00 29.920          H  
ATOM  10363 1HB  GLU A 652     -23.797  15.148 -11.684  1.00 41.920          H  
ATOM  10364 2HB  GLU A 652     -24.385  13.516 -11.353  1.00 41.920          H  
ATOM  10365 1HG  GLU A 652     -22.316  13.040 -10.035  1.00 41.920          H  
ATOM  10366 2HG  GLU A 652     -21.711  14.650 -10.403  1.00 41.920          H  
ATOM  10367  N   ASN A 653     -23.702  14.338 -14.892  1.00 26.180          N  
ATOM  10368  CA  ASN A 653     -24.505  14.245 -16.116  1.00 26.990          C  
ATOM  10369  C   ASN A 653     -23.876  13.383 -17.233  1.00 26.920          C  
ATOM  10370  O   ASN A 653     -22.768  12.860 -17.123  1.00 26.960          O  
ATOM  10371  CB  ASN A 653     -24.750  15.653 -16.673  1.00 37.460          C  
ATOM  10372  CG  ASN A 653     -25.928  15.764 -17.627  1.00 37.460          C  
ATOM  10373  OD1 ASN A 653     -26.759  14.850 -17.664  1.00 37.460          O  
ATOM  10374  ND2 ASN A 653     -25.980  16.796 -18.423  1.00 37.460          N  
ATOM  10375  H   ASN A 653     -23.255  15.239 -14.687  1.00 31.420          H  
ATOM  10376  HA  ASN A 653     -25.461  13.786 -15.852  1.00 32.390          H  
ATOM  10377 1HB  ASN A 653     -24.910  16.343 -15.851  1.00 44.950          H  
ATOM  10378 2HB  ASN A 653     -23.848  15.985 -17.199  1.00 44.950          H  
ATOM  10379 1HD2 ASN A 653     -26.726  16.887 -19.083  1.00 44.950          H  
ATOM  10380 2HD2 ASN A 653     -25.228  17.488 -18.425  1.00 44.950          H  
ATOM  10381  N   GLU A 654     -24.616  13.278 -18.338  1.00 26.900          N  
ATOM  10382  CA  GLU A 654     -24.234  12.555 -19.546  1.00 26.970          C  
ATOM  10383  C   GLU A 654     -23.221  13.342 -20.385  1.00 27.030          C  
ATOM  10384  O   GLU A 654     -23.137  14.565 -20.285  1.00 26.970          O  
ATOM  10385  CB  GLU A 654     -25.476  12.258 -20.384  1.00 37.730          C  
ATOM  10386  CG  GLU A 654     -26.486  11.334 -19.711  1.00 37.730          C  
ATOM  10387  CD  GLU A 654     -27.678  11.036 -20.583  1.00 37.730          C  
ATOM  10388  OE1 GLU A 654     -27.735  11.559 -21.671  1.00 37.730          O  
ATOM  10389  OE2 GLU A 654     -28.529  10.289 -20.162  1.00 37.730          O  
ATOM  10390  H   GLU A 654     -25.529  13.713 -18.314  1.00 32.280          H  
ATOM  10391  HA  GLU A 654     -23.771  11.613 -19.249  1.00 32.360          H  
ATOM  10392 1HB  GLU A 654     -25.986  13.195 -20.613  1.00 45.280          H  
ATOM  10393 2HB  GLU A 654     -25.179  11.809 -21.332  1.00 45.280          H  
ATOM  10394 1HG  GLU A 654     -25.991  10.399 -19.453  1.00 45.280          H  
ATOM  10395 2HG  GLU A 654     -26.826  11.800 -18.787  1.00 45.280          H  
ATOM  10396  N   ASP A 655     -22.483  12.627 -21.234  1.00 27.280          N  
ATOM  10397  CA  ASP A 655     -21.461  13.195 -22.118  1.00 27.450          C  
ATOM  10398  C   ASP A 655     -21.909  14.267 -23.107  1.00 27.430          C  
ATOM  10399  O   ASP A 655     -23.062  14.310 -23.539  1.00 27.460          O  
ATOM  10400  CB  ASP A 655     -20.768  12.078 -22.901  1.00 38.360          C  
ATOM  10401  CG  ASP A 655     -19.743  11.293 -22.087  1.00 38.360          C  
ATOM  10402  OD1 ASP A 655     -19.303  11.785 -21.058  1.00 38.360          O  
ATOM  10403  OD2 ASP A 655     -19.416  10.211 -22.487  1.00 38.360          O  
ATOM  10404  H   ASP A 655     -22.618  11.627 -21.248  1.00 32.740          H  
ATOM  10405  HA  ASP A 655     -20.726  13.659 -21.467  1.00 32.940          H  
ATOM  10406 1HB  ASP A 655     -21.519  11.384 -23.276  1.00 46.030          H  
ATOM  10407 2HB  ASP A 655     -20.265  12.508 -23.769  1.00 46.030          H  
ATOM  10408  N   GLY A 656     -20.956  15.142 -23.443  1.00 27.450          N  
ATOM  10409  CA  GLY A 656     -21.144  16.276 -24.354  1.00 27.450          C  
ATOM  10410  C   GLY A 656     -20.205  17.383 -23.896  1.00 27.480          C  
ATOM  10411  O   GLY A 656     -19.096  17.106 -23.439  1.00 27.540          O  
ATOM  10412  H   GLY A 656     -20.036  14.975 -23.036  1.00 32.940          H  
ATOM  10413 1HA  GLY A 656     -20.917  15.980 -25.379  1.00 32.940          H  
ATOM  10414 2HA  GLY A 656     -22.178  16.615 -24.317  1.00 32.940          H  
ATOM  10415  N   ARG A 657     -20.636  18.645 -23.957  1.00 27.520          N  
ATOM  10416  CA  ARG A 657     -19.754  19.713 -23.463  1.00 27.620          C  
ATOM  10417  C   ARG A 657     -19.473  19.441 -21.975  1.00 27.190          C  
ATOM  10418  O   ARG A 657     -18.404  19.746 -21.451  1.00 27.280          O  
ATOM  10419  CB  ARG A 657     -20.352  21.097 -23.656  1.00 38.630          C  
ATOM  10420  CG  ARG A 657     -20.518  21.567 -25.121  1.00 38.630          C  
ATOM  10421  CD  ARG A 657     -19.201  21.756 -25.840  1.00 38.630          C  
ATOM  10422  NE  ARG A 657     -19.405  22.352 -27.162  1.00 38.630          N  
ATOM  10423  CZ  ARG A 657     -18.466  22.500 -28.134  1.00 38.630          C  
ATOM  10424  NH1 ARG A 657     -17.215  22.085 -27.976  1.00 38.630          N  
ATOM  10425  NH2 ARG A 657     -18.816  23.079 -29.276  1.00 38.630          N  
ATOM  10426  H   ARG A 657     -21.549  18.855 -24.339  1.00 33.020          H  
ATOM  10427  HA  ARG A 657     -18.804  19.670 -23.999  1.00 33.140          H  
ATOM  10428 1HB  ARG A 657     -21.332  21.135 -23.184  1.00 46.350          H  
ATOM  10429 2HB  ARG A 657     -19.721  21.828 -23.152  1.00 46.350          H  
ATOM  10430 1HG  ARG A 657     -21.096  20.832 -25.674  1.00 46.350          H  
ATOM  10431 2HG  ARG A 657     -21.042  22.523 -25.134  1.00 46.350          H  
ATOM  10432 1HD  ARG A 657     -18.548  22.411 -25.258  1.00 46.350          H  
ATOM  10433 2HD  ARG A 657     -18.715  20.792 -25.980  1.00 46.350          H  
ATOM  10434  HE  ARG A 657     -20.332  22.697 -27.366  1.00 46.350          H  
ATOM  10435 1HH1 ARG A 657     -16.895  21.617 -27.112  1.00 46.350          H  
ATOM  10436 2HH1 ARG A 657     -16.547  22.212 -28.718  1.00 46.350          H  
ATOM  10437 1HH2 ARG A 657     -19.765  23.401 -29.410  1.00 46.350          H  
ATOM  10438 2HH2 ARG A 657     -18.136  23.202 -30.012  1.00 46.350          H  
ATOM  10439  N   ASP A 658     -20.421  18.797 -21.307  1.00 26.760          N  
ATOM  10440  CA  ASP A 658     -20.261  18.417 -19.921  1.00 26.370          C  
ATOM  10441  C   ASP A 658     -19.048  17.463 -19.727  1.00 25.800          C  
ATOM  10442  O   ASP A 658     -18.427  17.451 -18.654  1.00 25.780          O  
ATOM  10443  CB  ASP A 658     -21.580  17.821 -19.434  1.00 37.070          C  
ATOM  10444  CG  ASP A 658     -22.680  18.956 -19.260  1.00 37.070          C  
ATOM  10445  OD1 ASP A 658     -22.323  20.122 -19.284  1.00 37.070          O  
ATOM  10446  OD2 ASP A 658     -23.838  18.657 -19.056  1.00 37.070          O  
ATOM  10447  H   ASP A 658     -21.306  18.603 -21.756  1.00 32.110          H  
ATOM  10448  HA  ASP A 658     -20.070  19.319 -19.343  1.00 31.640          H  
ATOM  10449 1HB  ASP A 658     -21.940  17.081 -20.161  1.00 44.490          H  
ATOM  10450 2HB  ASP A 658     -21.433  17.295 -18.498  1.00 44.490          H  
ATOM  10451  N   THR A 659     -18.677  16.689 -20.766  1.00 25.410          N  
ATOM  10452  CA  THR A 659     -17.521  15.799 -20.724  1.00 24.900          C  
ATOM  10453  C   THR A 659     -16.293  16.680 -20.626  1.00 25.130          C  
ATOM  10454  O   THR A 659     -15.320  16.346 -19.947  1.00 24.550          O  
ATOM  10455  CB  THR A 659     -17.359  14.942 -21.999  1.00 35.060          C  
ATOM  10456  OG1 THR A 659     -18.513  14.137 -22.218  1.00 35.060          O  
ATOM  10457  CG2 THR A 659     -16.130  14.025 -21.908  1.00 35.060          C  
ATOM  10458  H   THR A 659     -19.173  16.720 -21.648  1.00 30.490          H  
ATOM  10459  HA  THR A 659     -17.581  15.157 -19.844  1.00 29.880          H  
ATOM  10460  HB  THR A 659     -17.226  15.603 -22.850  1.00 42.080          H  
ATOM  10461  HG1 THR A 659     -18.573  13.393 -21.544  1.00 42.080          H  
ATOM  10462 1HG2 THR A 659     -16.050  13.449 -22.827  1.00 42.080          H  
ATOM  10463 2HG2 THR A 659     -15.224  14.609 -21.773  1.00 42.080          H  
ATOM  10464 3HG2 THR A 659     -16.252  13.346 -21.062  1.00 42.080          H  
ATOM  10465  N   GLU A 660     -16.306  17.777 -21.389  1.00 26.000          N  
ATOM  10466  CA  GLU A 660     -15.162  18.685 -21.410  1.00 26.330          C  
ATOM  10467  C   GLU A 660     -14.948  19.256 -20.004  1.00 26.260          C  
ATOM  10468  O   GLU A 660     -13.806  19.388 -19.554  1.00 26.070          O  
ATOM  10469  CB  GLU A 660     -15.379  19.834 -22.405  1.00 36.730          C  
ATOM  10470  CG  GLU A 660     -15.426  19.418 -23.877  1.00 36.730          C  
ATOM  10471  CD  GLU A 660     -15.808  20.566 -24.793  1.00 36.730          C  
ATOM  10472  OE1 GLU A 660     -16.091  21.627 -24.294  1.00 36.730          O  
ATOM  10473  OE2 GLU A 660     -15.844  20.375 -25.985  1.00 36.730          O  
ATOM  10474  H   GLU A 660     -17.153  17.958 -21.946  1.00 31.200          H  
ATOM  10475  HA  GLU A 660     -14.272  18.126 -21.699  1.00 31.600          H  
ATOM  10476 1HB  GLU A 660     -16.273  20.377 -22.171  1.00 44.080          H  
ATOM  10477 2HB  GLU A 660     -14.554  20.538 -22.306  1.00 44.080          H  
ATOM  10478 1HG  GLU A 660     -14.449  19.038 -24.168  1.00 44.080          H  
ATOM  10479 2HG  GLU A 660     -16.152  18.611 -23.990  1.00 44.080          H  
ATOM  10480  N   ARG A 661     -16.052  19.564 -19.301  1.00 26.430          N  
ATOM  10481  CA  ARG A 661     -15.957  20.083 -17.931  1.00 26.430          C  
ATOM  10482  C   ARG A 661     -15.332  19.039 -17.000  1.00 25.440          C  
ATOM  10483  O   ARG A 661     -14.467  19.373 -16.181  1.00 25.350          O  
ATOM  10484  CB  ARG A 661     -17.323  20.458 -17.387  1.00 37.000          C  
ATOM  10485  CG  ARG A 661     -18.037  21.624 -18.066  1.00 37.000          C  
ATOM  10486  CD  ARG A 661     -17.421  22.940 -17.759  1.00 37.000          C  
ATOM  10487  NE  ARG A 661     -18.221  24.029 -18.297  1.00 37.000          N  
ATOM  10488  CZ  ARG A 661     -17.879  25.333 -18.274  1.00 37.000          C  
ATOM  10489  NH1 ARG A 661     -16.741  25.718 -17.737  1.00 37.000          N  
ATOM  10490  NH2 ARG A 661     -18.698  26.233 -18.793  1.00 37.000          N  
ATOM  10491  H   ARG A 661     -16.950  19.475 -19.792  1.00 31.720          H  
ATOM  10492  HA  ARG A 661     -15.319  20.963 -17.936  1.00 31.720          H  
ATOM  10493 1HB  ARG A 661     -17.963  19.607 -17.471  1.00 44.400          H  
ATOM  10494 2HB  ARG A 661     -17.240  20.696 -16.322  1.00 44.400          H  
ATOM  10495 1HG  ARG A 661     -18.004  21.477 -19.147  1.00 44.400          H  
ATOM  10496 2HG  ARG A 661     -19.076  21.651 -17.742  1.00 44.400          H  
ATOM  10497 1HD  ARG A 661     -17.346  23.066 -16.676  1.00 44.400          H  
ATOM  10498 2HD  ARG A 661     -16.433  22.992 -18.207  1.00 44.400          H  
ATOM  10499  HE  ARG A 661     -19.107  23.784 -18.719  1.00 44.400          H  
ATOM  10500 1HH1 ARG A 661     -16.119  25.044 -17.327  1.00 44.400          H  
ATOM  10501 2HH1 ARG A 661     -16.504  26.699 -17.706  1.00 44.400          H  
ATOM  10502 1HH2 ARG A 661     -19.574  25.944 -19.204  1.00 44.400          H  
ATOM  10503 2HH2 ARG A 661     -18.451  27.211 -18.771  1.00 44.400          H  
ATOM  10504  N   LEU A 662     -15.729  17.768 -17.172  1.00 24.720          N  
ATOM  10505  CA  LEU A 662     -15.171  16.662 -16.398  1.00 23.750          C  
ATOM  10506  C   LEU A 662     -13.667  16.588 -16.611  1.00 23.430          C  
ATOM  10507  O   LEU A 662     -12.907  16.475 -15.640  1.00 22.980          O  
ATOM  10508  CB  LEU A 662     -15.829  15.323 -16.803  1.00 33.640          C  
ATOM  10509  CG  LEU A 662     -15.455  14.021 -15.984  1.00 33.640          C  
ATOM  10510  CD1 LEU A 662     -16.636  13.040 -16.079  1.00 33.640          C  
ATOM  10511  CD2 LEU A 662     -14.169  13.339 -16.560  1.00 33.640          C  
ATOM  10512  H   LEU A 662     -16.497  17.585 -17.829  1.00 29.660          H  
ATOM  10513  HA  LEU A 662     -15.356  16.851 -15.344  1.00 28.500          H  
ATOM  10514 1HB  LEU A 662     -16.912  15.452 -16.758  1.00 40.370          H  
ATOM  10515 2HB  LEU A 662     -15.566  15.121 -17.834  1.00 40.370          H  
ATOM  10516  HG  LEU A 662     -15.294  14.274 -14.938  1.00 40.370          H  
ATOM  10517 1HD1 LEU A 662     -16.409  12.137 -15.511  1.00 40.370          H  
ATOM  10518 2HD1 LEU A 662     -17.534  13.495 -15.678  1.00 40.370          H  
ATOM  10519 3HD1 LEU A 662     -16.809  12.776 -17.123  1.00 40.370          H  
ATOM  10520 1HD2 LEU A 662     -13.958  12.436 -15.987  1.00 40.370          H  
ATOM  10521 2HD2 LEU A 662     -14.330  13.071 -17.607  1.00 40.370          H  
ATOM  10522 3HD2 LEU A 662     -13.306  13.983 -16.500  1.00 40.370          H  
ATOM  10523  N   GLU A 663     -13.239  16.629 -17.881  1.00 23.740          N  
ATOM  10524  CA  GLU A 663     -11.824  16.548 -18.215  1.00 23.520          C  
ATOM  10525  C   GLU A 663     -11.045  17.734 -17.664  1.00 24.010          C  
ATOM  10526  O   GLU A 663      -9.899  17.567 -17.233  1.00 23.620          O  
ATOM  10527  CB  GLU A 663     -11.636  16.429 -19.727  1.00 33.020          C  
ATOM  10528  CG  GLU A 663     -12.054  15.075 -20.301  1.00 33.020          C  
ATOM  10529  CD  GLU A 663     -11.183  13.963 -19.781  1.00 33.020          C  
ATOM  10530  OE1 GLU A 663      -9.999  14.191 -19.666  1.00 33.020          O  
ATOM  10531  OE2 GLU A 663     -11.677  12.899 -19.504  1.00 33.020          O  
ATOM  10532  H   GLU A 663     -13.930  16.690 -18.636  1.00 28.490          H  
ATOM  10533  HA  GLU A 663     -11.423  15.644 -17.759  1.00 28.220          H  
ATOM  10534 1HB  GLU A 663     -12.234  17.195 -20.221  1.00 39.620          H  
ATOM  10535 2HB  GLU A 663     -10.593  16.607 -19.984  1.00 39.620          H  
ATOM  10536 1HG  GLU A 663     -13.088  14.878 -20.013  1.00 39.620          H  
ATOM  10537 2HG  GLU A 663     -12.006  15.110 -21.389  1.00 39.620          H  
ATOM  10538  N   SER A 664     -11.655  18.924 -17.659  1.00 24.890          N  
ATOM  10539  CA  SER A 664     -11.002  20.089 -17.088  1.00 25.440          C  
ATOM  10540  C   SER A 664     -10.734  19.819 -15.614  1.00 24.970          C  
ATOM  10541  O   SER A 664      -9.618  20.048 -15.127  1.00 24.920          O  
ATOM  10542  CB  SER A 664     -11.854  21.331 -17.246  1.00 35.400          C  
ATOM  10543  OG  SER A 664     -11.211  22.451 -16.698  1.00 35.400          O  
ATOM  10544  H   SER A 664     -12.566  19.023 -18.117  1.00 29.870          H  
ATOM  10545  HA  SER A 664     -10.051  20.246 -17.596  1.00 30.530          H  
ATOM  10546 1HB  SER A 664     -12.060  21.499 -18.303  1.00 42.480          H  
ATOM  10547 2HB  SER A 664     -12.805  21.182 -16.753  1.00 42.480          H  
ATOM  10548  HG  SER A 664     -11.824  23.180 -16.798  1.00 42.480          H  
ATOM  10549  N   LEU A 665     -11.735  19.287 -14.891  1.00 24.620          N  
ATOM  10550  CA  LEU A 665     -11.483  19.020 -13.490  1.00 24.190          C  
ATOM  10551  C   LEU A 665     -10.397  17.990 -13.345  1.00 23.320          C  
ATOM  10552  O   LEU A 665      -9.484  18.178 -12.545  1.00 23.260          O  
ATOM  10553  CB  LEU A 665     -12.686  18.460 -12.725  1.00 34.040          C  
ATOM  10554  CG  LEU A 665     -12.441  18.210 -11.176  1.00 34.040          C  
ATOM  10555  CD1 LEU A 665     -12.101  19.526 -10.487  1.00 34.040          C  
ATOM  10556  CD2 LEU A 665     -13.657  17.608 -10.546  1.00 34.040          C  
ATOM  10557  H   LEU A 665     -12.659  19.146 -15.319  1.00 29.540          H  
ATOM  10558  HA  LEU A 665     -11.157  19.948 -13.042  1.00 29.030          H  
ATOM  10559 1HB  LEU A 665     -13.492  19.111 -12.829  1.00 40.850          H  
ATOM  10560 2HB  LEU A 665     -12.966  17.505 -13.179  1.00 40.850          H  
ATOM  10561  HG  LEU A 665     -11.608  17.528 -11.040  1.00 40.850          H  
ATOM  10562 1HD1 LEU A 665     -11.945  19.334  -9.428  1.00 40.850          H  
ATOM  10563 2HD1 LEU A 665     -11.202  19.957 -10.889  1.00 40.850          H  
ATOM  10564 3HD1 LEU A 665     -12.919  20.225 -10.621  1.00 40.850          H  
ATOM  10565 1HD2 LEU A 665     -13.468  17.440  -9.497  1.00 40.850          H  
ATOM  10566 2HD2 LEU A 665     -14.500  18.282 -10.660  1.00 40.850          H  
ATOM  10567 3HD2 LEU A 665     -13.871  16.660 -11.031  1.00 40.850          H  
ATOM  10568  N   ARG A 666     -10.446  16.915 -14.146  1.00 22.700          N  
ATOM  10569  CA  ARG A 666      -9.446  15.866 -14.032  1.00 21.870          C  
ATOM  10570  C   ARG A 666      -8.057  16.488 -14.142  1.00 22.170          C  
ATOM  10571  O   ARG A 666      -7.162  16.180 -13.354  1.00 21.800          O  
ATOM  10572  CB  ARG A 666      -9.636  14.785 -15.087  1.00 30.950          C  
ATOM  10573  CG  ARG A 666      -8.707  13.573 -14.916  1.00 30.950          C  
ATOM  10574  CD  ARG A 666      -8.918  12.524 -15.972  1.00 30.950          C  
ATOM  10575  NE  ARG A 666      -8.521  12.973 -17.307  1.00 30.950          N  
ATOM  10576  CZ  ARG A 666      -7.263  13.027 -17.779  1.00 30.950          C  
ATOM  10577  NH1 ARG A 666      -6.221  12.675 -17.039  1.00 30.950          N  
ATOM  10578  NH2 ARG A 666      -7.109  13.445 -19.014  1.00 30.950          N  
ATOM  10579  H   ARG A 666     -11.229  16.809 -14.798  1.00 27.240          H  
ATOM  10580  HA  ARG A 666      -9.554  15.384 -13.072  1.00 26.240          H  
ATOM  10581 1HB  ARG A 666     -10.668  14.437 -15.072  1.00 37.140          H  
ATOM  10582 2HB  ARG A 666      -9.449  15.206 -16.075  1.00 37.140          H  
ATOM  10583 1HG  ARG A 666      -7.671  13.910 -14.963  1.00 37.140          H  
ATOM  10584 2HG  ARG A 666      -8.887  13.118 -13.942  1.00 37.140          H  
ATOM  10585 1HD  ARG A 666      -8.355  11.628 -15.724  1.00 37.140          H  
ATOM  10586 2HD  ARG A 666      -9.982  12.278 -16.009  1.00 37.140          H  
ATOM  10587  HE  ARG A 666      -9.256  13.265 -17.978  1.00 37.140          H  
ATOM  10588 1HH1 ARG A 666      -6.346  12.356 -16.088  1.00 37.140          H  
ATOM  10589 2HH1 ARG A 666      -5.277  12.729 -17.412  1.00 37.140          H  
ATOM  10590 1HH2 ARG A 666      -7.963  13.709 -19.535  1.00 37.140          H  
ATOM  10591 2HH2 ARG A 666      -6.193  13.511 -19.429  1.00 37.140          H  
ATOM  10592  N   ALA A 667      -7.867  17.391 -15.104  1.00 22.920          N  
ATOM  10593  CA  ALA A 667      -6.584  18.059 -15.258  1.00 23.290          C  
ATOM  10594  C   ALA A 667      -6.179  18.844 -13.995  1.00 23.630          C  
ATOM  10595  O   ALA A 667      -4.992  18.901 -13.665  1.00 23.550          O  
ATOM  10596  CB  ALA A 667      -6.633  19.001 -16.447  1.00 32.460          C  
ATOM  10597  H   ALA A 667      -8.625  17.579 -15.771  1.00 27.500          H  
ATOM  10598  HA  ALA A 667      -5.829  17.293 -15.435  1.00 27.950          H  
ATOM  10599 1HB  ALA A 667      -5.662  19.472 -16.579  1.00 38.950          H  
ATOM  10600 2HB  ALA A 667      -6.893  18.437 -17.343  1.00 38.950          H  
ATOM  10601 3HB  ALA A 667      -7.388  19.764 -16.269  1.00 38.950          H  
ATOM  10602  N   LEU A 668      -7.151  19.449 -13.293  1.00 24.050          N  
ATOM  10603  CA  LEU A 668      -6.866  20.216 -12.077  1.00 24.470          C  
ATOM  10604  C   LEU A 668      -6.505  19.340 -10.876  1.00 23.750          C  
ATOM  10605  O   LEU A 668      -5.567  19.643 -10.135  1.00 23.950          O  
ATOM  10606  CB  LEU A 668      -8.103  21.049 -11.665  1.00 34.090          C  
ATOM  10607  CG  LEU A 668      -8.541  22.217 -12.558  1.00 34.090          C  
ATOM  10608  CD1 LEU A 668      -9.883  22.766 -12.017  1.00 34.090          C  
ATOM  10609  CD2 LEU A 668      -7.476  23.309 -12.562  1.00 34.090          C  
ATOM  10610  H   LEU A 668      -8.117  19.385 -13.639  1.00 28.860          H  
ATOM  10611  HA  LEU A 668      -6.019  20.865 -12.277  1.00 29.360          H  
ATOM  10612 1HB  LEU A 668      -8.940  20.375 -11.620  1.00 40.910          H  
ATOM  10613 2HB  LEU A 668      -7.963  21.431 -10.678  1.00 40.910          H  
ATOM  10614  HG  LEU A 668      -8.703  21.861 -13.577  1.00 40.910          H  
ATOM  10615 1HD1 LEU A 668     -10.214  23.588 -12.648  1.00 40.910          H  
ATOM  10616 2HD1 LEU A 668     -10.637  21.990 -12.028  1.00 40.910          H  
ATOM  10617 3HD1 LEU A 668      -9.748  23.124 -10.995  1.00 40.910          H  
ATOM  10618 1HD2 LEU A 668      -7.811  24.132 -13.193  1.00 40.910          H  
ATOM  10619 2HD2 LEU A 668      -7.320  23.672 -11.544  1.00 40.910          H  
ATOM  10620 3HD2 LEU A 668      -6.541  22.924 -12.955  1.00 40.910          H  
ATOM  10621  N   ILE A 669      -7.219  18.229 -10.716  1.00 22.940          N  
ATOM  10622  CA  ILE A 669      -7.035  17.323  -9.578  1.00 22.270          C  
ATOM  10623  C   ILE A 669      -5.925  16.280  -9.765  1.00 21.430          C  
ATOM  10624  O   ILE A 669      -5.304  15.873  -8.774  1.00 21.010          O  
ATOM  10625  CB  ILE A 669      -8.380  16.648  -9.204  1.00 31.450          C  
ATOM  10626  CG1 ILE A 669      -8.866  15.728 -10.345  1.00 31.450          C  
ATOM  10627  CG2 ILE A 669      -9.394  17.760  -8.925  1.00 31.450          C  
ATOM  10628  CD1 ILE A 669     -10.066  14.872 -10.059  1.00 31.450          C  
ATOM  10629  H   ILE A 669      -7.968  18.072 -11.395  1.00 27.530          H  
ATOM  10630  HA  ILE A 669      -6.751  17.935  -8.725  1.00 26.720          H  
ATOM  10631  HB  ILE A 669      -8.258  16.031  -8.318  1.00 37.740          H  
ATOM  10632 1HG1 ILE A 669      -9.093  16.340 -11.158  1.00 37.740          H  
ATOM  10633 2HG1 ILE A 669      -8.080  15.049 -10.627  1.00 37.740          H  
ATOM  10634 1HG2 ILE A 669     -10.335  17.358  -8.668  1.00 37.740          H  
ATOM  10635 2HG2 ILE A 669      -9.043  18.367  -8.108  1.00 37.740          H  
ATOM  10636 3HG2 ILE A 669      -9.507  18.373  -9.810  1.00 37.740          H  
ATOM  10637 1HD1 ILE A 669     -10.304  14.282 -10.942  1.00 37.740          H  
ATOM  10638 2HD1 ILE A 669      -9.828  14.205  -9.235  1.00 37.740          H  
ATOM  10639 3HD1 ILE A 669     -10.923  15.484  -9.808  1.00 37.740          H  
ATOM  10640  N   GLU A 670      -5.651  15.876 -11.013  1.00 21.240          N  
ATOM  10641  CA  GLU A 670      -4.677  14.835 -11.326  1.00 20.470          C  
ATOM  10642  C   GLU A 670      -3.288  15.027 -10.712  1.00 20.420          C  
ATOM  10643  O   GLU A 670      -2.689  14.030 -10.334  1.00 19.710          O  
ATOM  10644  CB  GLU A 670      -4.568  14.613 -12.848  1.00 28.970          C  
ATOM  10645  CG  GLU A 670      -3.597  13.514 -13.268  1.00 28.970          C  
ATOM  10646  CD  GLU A 670      -3.596  13.257 -14.756  1.00 28.970          C  
ATOM  10647  OE1 GLU A 670      -3.538  14.196 -15.511  1.00 28.970          O  
ATOM  10648  OE2 GLU A 670      -3.677  12.111 -15.138  1.00 28.970          O  
ATOM  10649  H   GLU A 670      -6.202  16.256 -11.787  1.00 25.490          H  
ATOM  10650  HA  GLU A 670      -5.070  13.901 -10.917  1.00 24.560          H  
ATOM  10651 1HB  GLU A 670      -5.541  14.306 -13.223  1.00 34.760          H  
ATOM  10652 2HB  GLU A 670      -4.307  15.523 -13.368  1.00 34.760          H  
ATOM  10653 1HG  GLU A 670      -2.587  13.801 -12.975  1.00 34.760          H  
ATOM  10654 2HG  GLU A 670      -3.851  12.597 -12.737  1.00 34.760          H  
ATOM  10655  N   PRO A 671      -2.690  16.233 -10.637  1.00 21.150          N  
ATOM  10656  CA  PRO A 671      -1.398  16.441 -10.013  1.00 21.200          C  
ATOM  10657  C   PRO A 671      -1.364  16.066  -8.525  1.00 21.010          C  
ATOM  10658  O   PRO A 671      -0.280  15.876  -7.985  1.00 20.900          O  
ATOM  10659  CB  PRO A 671      -1.176  17.951 -10.197  1.00 31.800          C  
ATOM  10660  CG  PRO A 671      -2.018  18.313 -11.403  1.00 31.800          C  
ATOM  10661  CD  PRO A 671      -3.233  17.440 -11.288  1.00 31.800          C  
ATOM  10662  HA  PRO A 671      -0.643  15.871 -10.565  1.00 25.440          H  
ATOM  10663 1HB  PRO A 671      -1.488  18.484  -9.284  1.00 38.160          H  
ATOM  10664 2HB  PRO A 671      -0.103  18.155 -10.337  1.00 38.160          H  
ATOM  10665 1HG  PRO A 671      -2.282  19.385 -11.387  1.00 38.160          H  
ATOM  10666 2HG  PRO A 671      -1.464  18.137 -12.334  1.00 38.160          H  
ATOM  10667 1HD  PRO A 671      -3.937  17.940 -10.641  1.00 38.160          H  
ATOM  10668 2HD  PRO A 671      -3.635  17.256 -12.275  1.00 38.160          H  
ATOM  10669  N   GLN A 672      -2.520  16.005  -7.835  1.00 21.070          N  
ATOM  10670  CA  GLN A 672      -2.485  15.648  -6.416  1.00 20.990          C  
ATOM  10671  C   GLN A 672      -3.140  14.288  -6.140  1.00 20.070          C  
ATOM  10672  O   GLN A 672      -2.769  13.595  -5.180  1.00 19.950          O  
ATOM  10673  CB  GLN A 672      -3.113  16.750  -5.531  1.00 29.420          C  
ATOM  10674  CG  GLN A 672      -4.611  16.999  -5.612  1.00 29.420          C  
ATOM  10675  CD  GLN A 672      -5.046  18.083  -4.572  1.00 29.420          C  
ATOM  10676  OE1 GLN A 672      -4.201  18.633  -3.824  1.00 29.420          O  
ATOM  10677  NE2 GLN A 672      -6.358  18.357  -4.516  1.00 29.420          N  
ATOM  10678  H   GLN A 672      -3.424  16.156  -8.281  1.00 25.280          H  
ATOM  10679  HA  GLN A 672      -1.445  15.565  -6.111  1.00 25.190          H  
ATOM  10680 1HB  GLN A 672      -2.939  16.512  -4.525  1.00 35.300          H  
ATOM  10681 2HB  GLN A 672      -2.602  17.696  -5.725  1.00 35.300          H  
ATOM  10682 1HG  GLN A 672      -4.861  17.359  -6.612  1.00 35.300          H  
ATOM  10683 2HG  GLN A 672      -5.151  16.079  -5.390  1.00 35.300          H  
ATOM  10684 1HE2 GLN A 672      -6.719  19.037  -3.855  1.00 35.300          H  
ATOM  10685 2HE2 GLN A 672      -6.993  17.885  -5.124  1.00 35.300          H  
ATOM  10686  N   THR A 673      -4.091  13.884  -6.984  1.00 19.460          N  
ATOM  10687  CA  THR A 673      -4.821  12.642  -6.743  1.00 18.590          C  
ATOM  10688  C   THR A 673      -4.144  11.450  -7.416  1.00 17.750          C  
ATOM  10689  O   THR A 673      -3.938  11.423  -8.631  1.00 17.660          O  
ATOM  10690  CB  THR A 673      -6.282  12.740  -7.237  1.00 26.370          C  
ATOM  10691  OG1 THR A 673      -6.948  13.809  -6.552  1.00 26.370          O  
ATOM  10692  CG2 THR A 673      -7.021  11.431  -6.915  1.00 26.370          C  
ATOM  10693  H   THR A 673      -4.360  14.474  -7.771  1.00 23.350          H  
ATOM  10694  HA  THR A 673      -4.838  12.453  -5.673  1.00 22.310          H  
ATOM  10695  HB  THR A 673      -6.303  12.928  -8.314  1.00 31.650          H  
ATOM  10696  HG1 THR A 673      -6.641  14.642  -6.923  1.00 31.650          H  
ATOM  10697 1HG2 THR A 673      -8.053  11.511  -7.246  1.00 31.650          H  
ATOM  10698 2HG2 THR A 673      -6.550  10.589  -7.423  1.00 31.650          H  
ATOM  10699 3HG2 THR A 673      -6.995  11.258  -5.841  1.00 31.650          H  
ATOM  10700  N   LEU A 674      -3.817  10.447  -6.622  1.00 17.190          N  
ATOM  10701  CA  LEU A 674      -3.152   9.257  -7.121  1.00 16.330          C  
ATOM  10702  C   LEU A 674      -4.106   8.065  -7.095  1.00 15.500          C  
ATOM  10703  O   LEU A 674      -4.849   7.876  -6.123  1.00 15.330          O  
ATOM  10704  CB  LEU A 674      -1.914   8.962  -6.254  1.00 23.210          C  
ATOM  10705  CG  LEU A 674      -0.969   7.787  -6.666  1.00 23.210          C  
ATOM  10706  CD1 LEU A 674      -0.232   8.131  -7.962  1.00 23.210          C  
ATOM  10707  CD2 LEU A 674       0.029   7.550  -5.561  1.00 23.210          C  
ATOM  10708  H   LEU A 674      -4.045  10.518  -5.629  1.00 20.630          H  
ATOM  10709  HA  LEU A 674      -2.845   9.442  -8.147  1.00 19.600          H  
ATOM  10710 1HB  LEU A 674      -1.318   9.843  -6.241  1.00 27.850          H  
ATOM  10711 2HB  LEU A 674      -2.253   8.774  -5.237  1.00 27.850          H  
ATOM  10712  HG  LEU A 674      -1.553   6.876  -6.825  1.00 27.850          H  
ATOM  10713 1HD1 LEU A 674       0.429   7.307  -8.225  1.00 27.850          H  
ATOM  10714 2HD1 LEU A 674      -0.937   8.294  -8.767  1.00 27.850          H  
ATOM  10715 3HD1 LEU A 674       0.357   9.030  -7.815  1.00 27.850          H  
ATOM  10716 1HD2 LEU A 674       0.688   6.727  -5.843  1.00 27.850          H  
ATOM  10717 2HD2 LEU A 674       0.615   8.452  -5.403  1.00 27.850          H  
ATOM  10718 3HD2 LEU A 674      -0.501   7.295  -4.648  1.00 27.850          H  
ATOM  10719  N   ARG A 675      -4.061   7.235  -8.142  1.00 15.060          N  
ATOM  10720  CA  ARG A 675      -4.860   6.014  -8.152  1.00 14.280          C  
ATOM  10721  C   ARG A 675      -4.153   4.809  -8.784  1.00 13.410          C  
ATOM  10722  O   ARG A 675      -3.684   4.857  -9.930  1.00 13.470          O  
ATOM  10723  CB  ARG A 675      -6.168   6.253  -8.911  1.00 20.300          C  
ATOM  10724  CG  ARG A 675      -7.145   5.039  -9.029  1.00 20.300          C  
ATOM  10725  CD  ARG A 675      -7.910   4.795  -7.783  1.00 20.300          C  
ATOM  10726  NE  ARG A 675      -8.710   3.556  -7.845  1.00 20.300          N  
ATOM  10727  CZ  ARG A 675      -9.925   3.420  -8.432  1.00 20.300          C  
ATOM  10728  NH1 ARG A 675     -10.492   4.443  -9.054  1.00 20.300          N  
ATOM  10729  NH2 ARG A 675     -10.546   2.241  -8.383  1.00 20.300          N  
ATOM  10730  H   ARG A 675      -3.494   7.472  -8.942  1.00 18.070          H  
ATOM  10731  HA  ARG A 675      -5.099   5.764  -7.119  1.00 17.140          H  
ATOM  10732 1HB  ARG A 675      -6.715   7.055  -8.417  1.00 24.360          H  
ATOM  10733 2HB  ARG A 675      -5.943   6.589  -9.923  1.00 24.360          H  
ATOM  10734 1HG  ARG A 675      -7.854   5.253  -9.822  1.00 24.360          H  
ATOM  10735 2HG  ARG A 675      -6.611   4.126  -9.279  1.00 24.360          H  
ATOM  10736 1HD  ARG A 675      -7.203   4.682  -6.976  1.00 24.360          H  
ATOM  10737 2HD  ARG A 675      -8.568   5.632  -7.559  1.00 24.360          H  
ATOM  10738  HE  ARG A 675      -8.334   2.730  -7.370  1.00 24.360          H  
ATOM  10739 1HH1 ARG A 675     -10.022   5.334  -9.091  1.00 24.360          H  
ATOM  10740 2HH1 ARG A 675     -11.395   4.333  -9.493  1.00 24.360          H  
ATOM  10741 1HH2 ARG A 675     -10.105   1.439  -7.878  1.00 24.360          H  
ATOM  10742 2HH2 ARG A 675     -11.446   2.117  -8.814  1.00 24.360          H  
ATOM  10743  N   ARG A 676      -4.193   3.706  -8.053  1.00 12.690          N  
ATOM  10744  CA  ARG A 676      -3.716   2.388  -8.444  1.00 11.800          C  
ATOM  10745  C   ARG A 676      -4.794   1.381  -8.057  1.00 11.180          C  
ATOM  10746  O   ARG A 676      -5.528   1.602  -7.084  1.00 11.360          O  
ATOM  10747  CB  ARG A 676      -2.411   2.049  -7.738  1.00 16.880          C  
ATOM  10748  CG  ARG A 676      -1.250   2.980  -8.064  1.00 16.880          C  
ATOM  10749  CD  ARG A 676      -0.770   2.810  -9.454  1.00 16.880          C  
ATOM  10750  NE  ARG A 676       0.374   3.637  -9.726  1.00 16.880          N  
ATOM  10751  CZ  ARG A 676       0.344   4.906 -10.168  1.00 16.880          C  
ATOM  10752  NH1 ARG A 676      -0.794   5.549 -10.411  1.00 16.880          N  
ATOM  10753  NH2 ARG A 676       1.504   5.496 -10.356  1.00 16.880          N  
ATOM  10754  H   ARG A 676      -4.508   3.842  -7.091  1.00 15.230          H  
ATOM  10755  HA  ARG A 676      -3.584   2.350  -9.524  1.00 14.160          H  
ATOM  10756 1HB  ARG A 676      -2.557   2.066  -6.663  1.00 20.250          H  
ATOM  10757 2HB  ARG A 676      -2.103   1.038  -8.008  1.00 20.250          H  
ATOM  10758 1HG  ARG A 676      -1.550   4.015  -7.916  1.00 20.250          H  
ATOM  10759 2HG  ARG A 676      -0.421   2.762  -7.396  1.00 20.250          H  
ATOM  10760 1HD  ARG A 676      -0.478   1.776  -9.604  1.00 20.250          H  
ATOM  10761 2HD  ARG A 676      -1.546   3.064 -10.163  1.00 20.250          H  
ATOM  10762  HE  ARG A 676       1.311   3.228  -9.579  1.00 20.250          H  
ATOM  10763 1HH1 ARG A 676      -1.717   5.100 -10.265  1.00 20.250          H  
ATOM  10764 2HH1 ARG A 676      -0.768   6.496 -10.747  1.00 20.250          H  
ATOM  10765 1HH2 ARG A 676       2.350   4.947 -10.140  1.00 20.250          H  
ATOM  10766 2HH2 ARG A 676       1.563   6.442 -10.687  1.00 20.250          H  
ATOM  10767  N   THR A 677      -4.895   0.287  -8.805  1.00 10.550          N  
ATOM  10768  CA  THR A 677      -5.901  -0.721  -8.513  1.00 10.000          C  
ATOM  10769  C   THR A 677      -5.288  -2.092  -8.272  1.00  8.970          C  
ATOM  10770  O   THR A 677      -4.121  -2.322  -8.616  1.00  8.650          O  
ATOM  10771  CB  THR A 677      -6.929  -0.789  -9.661  1.00 14.220          C  
ATOM  10772  OG1 THR A 677      -6.279  -1.218 -10.866  1.00 14.220          O  
ATOM  10773  CG2 THR A 677      -7.539   0.597  -9.875  1.00 14.220          C  
ATOM  10774  H   THR A 677      -4.280   0.142  -9.597  1.00 12.660          H  
ATOM  10775  HA  THR A 677      -6.420  -0.430  -7.610  1.00 12.000          H  
ATOM  10776  HB  THR A 677      -7.716  -1.495  -9.407  1.00 17.060          H  
ATOM  10777  HG1 THR A 677      -6.949  -1.425 -11.534  1.00 17.060          H  
ATOM  10778 1HG2 THR A 677      -8.273   0.553 -10.677  1.00 17.060          H  
ATOM  10779 2HG2 THR A 677      -8.024   0.906  -8.953  1.00 17.060          H  
ATOM  10780 3HG2 THR A 677      -6.770   1.315 -10.137  1.00 17.060          H  
ATOM  10781  N   LYS A 678      -6.108  -3.023  -7.743  1.00  8.520          N  
ATOM  10782  CA  LYS A 678      -5.678  -4.393  -7.403  1.00  7.550          C  
ATOM  10783  C   LYS A 678      -5.077  -5.191  -8.543  1.00  7.220          C  
ATOM  10784  O   LYS A 678      -4.361  -6.161  -8.315  1.00  6.570          O  
ATOM  10785  CB  LYS A 678      -6.801  -5.228  -6.790  1.00 10.960          C  
ATOM  10786  CG  LYS A 678      -7.176  -4.848  -5.379  1.00 10.960          C  
ATOM  10787  CD  LYS A 678      -8.263  -5.767  -4.822  1.00 10.960          C  
ATOM  10788  CE  LYS A 678      -8.615  -5.394  -3.389  1.00 10.960          C  
ATOM  10789  NZ  LYS A 678      -9.668  -6.273  -2.822  1.00 10.960          N  
ATOM  10790  H   LYS A 678      -7.070  -2.720  -7.518  1.00 10.220          H  
ATOM  10791  HA  LYS A 678      -4.913  -4.296  -6.637  1.00  9.060          H  
ATOM  10792 1HB  LYS A 678      -7.696  -5.122  -7.405  1.00 13.150          H  
ATOM  10793 2HB  LYS A 678      -6.523  -6.277  -6.802  1.00 13.150          H  
ATOM  10794 1HG  LYS A 678      -6.293  -4.899  -4.739  1.00 13.150          H  
ATOM  10795 2HG  LYS A 678      -7.540  -3.833  -5.376  1.00 13.150          H  
ATOM  10796 1HD  LYS A 678      -9.157  -5.687  -5.439  1.00 13.150          H  
ATOM  10797 2HD  LYS A 678      -7.914  -6.799  -4.844  1.00 13.150          H  
ATOM  10798 1HE  LYS A 678      -7.721  -5.471  -2.773  1.00 13.150          H  
ATOM  10799 2HE  LYS A 678      -8.972  -4.364  -3.371  1.00 13.150          H  
ATOM  10800 1HZ  LYS A 678      -9.864  -5.982  -1.874  1.00 13.150          H  
ATOM  10801 2HZ  LYS A 678     -10.506  -6.199  -3.378  1.00 13.150          H  
ATOM  10802 3HZ  LYS A 678      -9.346  -7.228  -2.822  1.00 13.150          H  
ATOM  10803  N   GLU A 679      -5.340  -4.799  -9.771  1.00  7.810          N  
ATOM  10804  CA  GLU A 679      -4.797  -5.531 -10.896  1.00  7.740          C  
ATOM  10805  C   GLU A 679      -3.265  -5.548 -10.851  1.00  7.650          C  
ATOM  10806  O   GLU A 679      -2.638  -6.552 -11.198  1.00  7.330          O  
ATOM  10807  CB  GLU A 679      -5.273  -4.922 -12.214  1.00 10.860          C  
ATOM  10808  CG  GLU A 679      -6.760  -5.126 -12.499  1.00 10.860          C  
ATOM  10809  CD  GLU A 679      -7.208  -4.484 -13.787  1.00 10.860          C  
ATOM  10810  OE1 GLU A 679      -6.421  -3.791 -14.386  1.00 10.860          O  
ATOM  10811  OE2 GLU A 679      -8.336  -4.684 -14.167  1.00 10.860          O  
ATOM  10812  H   GLU A 679      -5.917  -3.982  -9.914  1.00  9.370          H  
ATOM  10813  HA  GLU A 679      -5.154  -6.559 -10.843  1.00  9.290          H  
ATOM  10814 1HB  GLU A 679      -5.077  -3.847 -12.204  1.00 13.040          H  
ATOM  10815 2HB  GLU A 679      -4.708  -5.351 -13.041  1.00 13.040          H  
ATOM  10816 1HG  GLU A 679      -6.965  -6.195 -12.546  1.00 13.040          H  
ATOM  10817 2HG  GLU A 679      -7.336  -4.711 -11.673  1.00 13.040          H  
ATOM  10818  N   GLU A 680      -2.639  -4.485 -10.333  1.00  8.080          N  
ATOM  10819  CA  GLU A 680      -1.185  -4.419 -10.348  1.00  8.190          C  
ATOM  10820  C   GLU A 680      -0.527  -5.262  -9.262  1.00  7.620          C  
ATOM  10821  O   GLU A 680       0.699  -5.364  -9.218  1.00  7.710          O  
ATOM  10822  CB  GLU A 680      -0.715  -2.968 -10.244  1.00 11.420          C  
ATOM  10823  CG  GLU A 680      -1.087  -2.115 -11.462  1.00 11.420          C  
ATOM  10824  CD  GLU A 680      -0.548  -0.718 -11.393  1.00 11.420          C  
ATOM  10825  OE1 GLU A 680       0.175  -0.433 -10.473  1.00 11.420          O  
ATOM  10826  OE2 GLU A 680      -0.860   0.066 -12.259  1.00 11.420          O  
ATOM  10827  H   GLU A 680      -3.164  -3.686  -9.960  1.00  9.700          H  
ATOM  10828  HA  GLU A 680      -0.845  -4.801 -11.310  1.00  9.830          H  
ATOM  10829 1HB  GLU A 680      -1.164  -2.506  -9.361  1.00 13.710          H  
ATOM  10830 2HB  GLU A 680       0.367  -2.938 -10.120  1.00 13.710          H  
ATOM  10831 1HG  GLU A 680      -0.701  -2.599 -12.358  1.00 13.710          H  
ATOM  10832 2HG  GLU A 680      -2.174  -2.078 -11.542  1.00 13.710          H  
ATOM  10833  N   VAL A 681      -1.331  -5.857  -8.382  1.00  7.370          N  
ATOM  10834  CA  VAL A 681      -0.836  -6.719  -7.323  1.00  6.940          C  
ATOM  10835  C   VAL A 681      -1.529  -8.071  -7.448  1.00  5.990          C  
ATOM  10836  O   VAL A 681      -1.511  -8.893  -6.526  1.00  5.620          O  
ATOM  10837  CB  VAL A 681      -1.058  -6.100  -5.925  1.00  9.890          C  
ATOM  10838  CG1 VAL A 681      -0.235  -4.819  -5.784  1.00  9.890          C  
ATOM  10839  CG2 VAL A 681      -2.515  -5.793  -5.725  1.00  9.890          C  
ATOM  10840  H   VAL A 681      -2.345  -5.751  -8.479  1.00  8.840          H  
ATOM  10841  HA  VAL A 681       0.239  -6.868  -7.457  1.00  8.330          H  
ATOM  10842  HB  VAL A 681      -0.720  -6.806  -5.169  1.00 11.870          H  
ATOM  10843 1HG1 VAL A 681      -0.383  -4.403  -4.793  1.00 11.870          H  
ATOM  10844 2HG1 VAL A 681       0.819  -5.052  -5.928  1.00 11.870          H  
ATOM  10845 3HG1 VAL A 681      -0.546  -4.090  -6.531  1.00 11.870          H  
ATOM  10846 1HG2 VAL A 681      -2.674  -5.364  -4.738  1.00 11.870          H  
ATOM  10847 2HG2 VAL A 681      -2.813  -5.084  -6.477  1.00 11.870          H  
ATOM  10848 3HG2 VAL A 681      -3.105  -6.694  -5.822  1.00 11.870          H  
ATOM  10849  N   ALA A 682      -2.107  -8.337  -8.622  1.00  5.820          N  
ATOM  10850  CA  ALA A 682      -2.857  -9.561  -8.835  1.00  5.140          C  
ATOM  10851  C   ALA A 682      -2.029 -10.802  -8.566  1.00  4.540          C  
ATOM  10852  O   ALA A 682      -2.557 -11.808  -8.105  1.00  4.080          O  
ATOM  10853  CB  ALA A 682      -3.385  -9.606 -10.254  1.00  7.470          C  
ATOM  10854  H   ALA A 682      -2.080  -7.650  -9.385  1.00  6.980          H  
ATOM  10855  HA  ALA A 682      -3.698  -9.560  -8.145  1.00  6.170          H  
ATOM  10856 1HB  ALA A 682      -3.977 -10.509 -10.396  1.00  8.960          H  
ATOM  10857 2HB  ALA A 682      -4.007  -8.730 -10.431  1.00  8.960          H  
ATOM  10858 3HB  ALA A 682      -2.552  -9.602 -10.953  1.00  8.960          H  
ATOM  10859  N   ARG A 683      -0.721 -10.761  -8.826  1.00  4.800          N  
ATOM  10860  CA  ARG A 683       0.086 -11.953  -8.600  1.00  4.550          C  
ATOM  10861  C   ARG A 683       0.603 -12.089  -7.167  1.00  4.430          C  
ATOM  10862  O   ARG A 683       1.254 -13.084  -6.843  1.00  4.310          O  
ATOM  10863  CB  ARG A 683       1.256 -11.993  -9.571  1.00  6.470          C  
ATOM  10864  CG  ARG A 683       0.860 -12.064 -11.059  1.00  6.470          C  
ATOM  10865  CD  ARG A 683       0.143 -13.324 -11.372  1.00  6.470          C  
ATOM  10866  NE  ARG A 683      -0.130 -13.486 -12.786  1.00  6.470          N  
ATOM  10867  CZ  ARG A 683      -0.968 -14.425 -13.279  1.00  6.470          C  
ATOM  10868  NH1 ARG A 683      -1.581 -15.240 -12.439  1.00  6.470          N  
ATOM  10869  NH2 ARG A 683      -1.176 -14.518 -14.584  1.00  6.470          N  
ATOM  10870  H   ARG A 683      -0.296  -9.926  -9.209  1.00  5.760          H  
ATOM  10871  HA  ARG A 683      -0.543 -12.820  -8.776  1.00  5.460          H  
ATOM  10872 1HB  ARG A 683       1.863 -11.099  -9.432  1.00  7.760          H  
ATOM  10873 2HB  ARG A 683       1.887 -12.853  -9.349  1.00  7.760          H  
ATOM  10874 1HG  ARG A 683       0.206 -11.230 -11.306  1.00  7.760          H  
ATOM  10875 2HG  ARG A 683       1.757 -12.021 -11.677  1.00  7.760          H  
ATOM  10876 1HD  ARG A 683       0.732 -14.177 -11.032  1.00  7.760          H  
ATOM  10877 2HD  ARG A 683      -0.816 -13.315 -10.867  1.00  7.760          H  
ATOM  10878  HE  ARG A 683       0.334 -12.865 -13.438  1.00  7.760          H  
ATOM  10879 1HH1 ARG A 683      -1.426 -15.155 -11.450  1.00  7.760          H  
ATOM  10880 2HH1 ARG A 683      -2.247 -15.954 -12.758  1.00  7.760          H  
ATOM  10881 1HH2 ARG A 683      -0.707 -13.889 -15.219  1.00  7.760          H  
ATOM  10882 2HH2 ARG A 683      -1.808 -15.218 -14.946  1.00  7.760          H  
ATOM  10883  N   ASP A 684       0.335 -11.096  -6.319  1.00  4.770          N  
ATOM  10884  CA  ASP A 684       0.733 -11.151  -4.920  1.00  5.070          C  
ATOM  10885  C   ASP A 684      -0.450 -11.597  -4.070  1.00  4.820          C  
ATOM  10886  O   ASP A 684      -0.287 -12.266  -3.047  1.00  5.070          O  
ATOM  10887  CB  ASP A 684       1.244  -9.804  -4.430  1.00  6.980          C  
ATOM  10888  CG  ASP A 684       2.527  -9.372  -5.108  1.00  6.980          C  
ATOM  10889  OD1 ASP A 684       3.501 -10.072  -5.025  1.00  6.980          O  
ATOM  10890  OD2 ASP A 684       2.550  -8.288  -5.655  1.00  6.980          O  
ATOM  10891  H   ASP A 684      -0.209 -10.299  -6.639  1.00  5.720          H  
ATOM  10892  HA  ASP A 684       1.530 -11.885  -4.808  1.00  6.080          H  
ATOM  10893 1HB  ASP A 684       0.475  -9.047  -4.609  1.00  8.370          H  
ATOM  10894 2HB  ASP A 684       1.411  -9.855  -3.356  1.00  8.370          H  
ATOM  10895  N   LEU A 685      -1.648 -11.218  -4.507  1.00  4.610          N  
ATOM  10896  CA  LEU A 685      -2.867 -11.540  -3.789  1.00  4.480          C  
ATOM  10897  C   LEU A 685      -3.099 -13.062  -3.805  1.00  3.890          C  
ATOM  10898  O   LEU A 685      -2.775 -13.728  -4.790  1.00  3.490          O  
ATOM  10899  CB  LEU A 685      -4.066 -10.833  -4.455  1.00  6.320          C  
ATOM  10900  CG  LEU A 685      -4.099  -9.263  -4.392  1.00  6.320          C  
ATOM  10901  CD1 LEU A 685      -5.239  -8.747  -5.280  1.00  6.320          C  
ATOM  10902  CD2 LEU A 685      -4.297  -8.781  -2.958  1.00  6.320          C  
ATOM  10903  H   LEU A 685      -1.690 -10.630  -5.341  1.00  5.530          H  
ATOM  10904  HA  LEU A 685      -2.753 -11.175  -2.785  1.00  5.380          H  
ATOM  10905 1HB  LEU A 685      -4.065 -11.110  -5.513  1.00  7.590          H  
ATOM  10906 2HB  LEU A 685      -4.985 -11.213  -4.008  1.00  7.590          H  
ATOM  10907  HG  LEU A 685      -3.170  -8.870  -4.768  1.00  7.590          H  
ATOM  10908 1HD1 LEU A 685      -5.253  -7.660  -5.253  1.00  7.590          H  
ATOM  10909 2HD1 LEU A 685      -5.083  -9.076  -6.302  1.00  7.590          H  
ATOM  10910 3HD1 LEU A 685      -6.191  -9.127  -4.920  1.00  7.590          H  
ATOM  10911 1HD2 LEU A 685      -4.317  -7.690  -2.949  1.00  7.590          H  
ATOM  10912 2HD2 LEU A 685      -5.240  -9.165  -2.569  1.00  7.590          H  
ATOM  10913 3HD2 LEU A 685      -3.483  -9.120  -2.328  1.00  7.590          H  
ATOM  10914  N   PRO A 686      -3.628 -13.668  -2.727  1.00  4.250          N  
ATOM  10915  CA  PRO A 686      -4.017 -15.065  -2.695  1.00  4.300          C  
ATOM  10916  C   PRO A 686      -5.061 -15.269  -3.780  1.00  3.950          C  
ATOM  10917  O   PRO A 686      -5.960 -14.440  -3.923  1.00  4.100          O  
ATOM  10918  CB  PRO A 686      -4.624 -15.214  -1.292  1.00  6.450          C  
ATOM  10919  CG  PRO A 686      -3.969 -14.127  -0.471  1.00  6.450          C  
ATOM  10920  CD  PRO A 686      -3.776 -12.965  -1.436  1.00  6.450          C  
ATOM  10921  HA  PRO A 686      -3.140 -15.706  -2.848  1.00  5.160          H  
ATOM  10922 1HB  PRO A 686      -5.709 -15.120  -1.332  1.00  7.740          H  
ATOM  10923 2HB  PRO A 686      -4.403 -16.220  -0.905  1.00  7.740          H  
ATOM  10924 1HG  PRO A 686      -4.610 -13.860   0.386  1.00  7.740          H  
ATOM  10925 2HG  PRO A 686      -3.019 -14.488  -0.055  1.00  7.740          H  
ATOM  10926 1HD  PRO A 686      -4.645 -12.287  -1.452  1.00  7.740          H  
ATOM  10927 2HD  PRO A 686      -2.841 -12.469  -1.136  1.00  7.740          H  
ATOM  10928  N   GLN A 687      -5.066 -16.421  -4.449  1.00  3.980          N  
ATOM  10929  CA  GLN A 687      -6.047 -16.561  -5.525  1.00  4.130          C  
ATOM  10930  C   GLN A 687      -7.157 -17.484  -5.074  1.00  4.470          C  
ATOM  10931  O   GLN A 687      -7.718 -18.290  -5.826  1.00  4.630          O  
ATOM  10932  CB  GLN A 687      -5.350 -17.132  -6.771  1.00  5.720          C  
ATOM  10933  CG  GLN A 687      -4.190 -16.281  -7.327  1.00  5.720          C  
ATOM  10934  CD  GLN A 687      -4.516 -14.851  -7.899  1.00  5.720          C  
ATOM  10935  OE1 GLN A 687      -5.307 -14.608  -8.845  1.00  5.720          O  
ATOM  10936  NE2 GLN A 687      -3.863 -13.877  -7.293  1.00  5.720          N  
ATOM  10937  H   GLN A 687      -4.372 -17.134  -4.267  1.00  4.780          H  
ATOM  10938  HA  GLN A 687      -6.471 -15.586  -5.757  1.00  4.960          H  
ATOM  10939 1HB  GLN A 687      -4.916 -18.096  -6.508  1.00  6.870          H  
ATOM  10940 2HB  GLN A 687      -6.045 -17.328  -7.553  1.00  6.870          H  
ATOM  10941 1HG  GLN A 687      -3.465 -16.138  -6.526  1.00  6.870          H  
ATOM  10942 2HG  GLN A 687      -3.728 -16.853  -8.135  1.00  6.870          H  
ATOM  10943 1HE2 GLN A 687      -3.931 -12.912  -7.598  1.00  6.870          H  
ATOM  10944 2HE2 GLN A 687      -3.238 -14.051  -6.509  1.00  6.870          H  
ATOM  10945  N   LYS A 688      -7.544 -17.214  -3.844  1.00  4.910          N  
ATOM  10946  CA  LYS A 688      -8.624 -17.847  -3.143  1.00  5.390          C  
ATOM  10947  C   LYS A 688      -9.589 -16.792  -2.648  1.00  5.290          C  
ATOM  10948  O   LYS A 688     -10.603 -17.126  -2.023  1.00  5.730          O  
ATOM  10949  CB  LYS A 688      -8.119 -18.681  -1.966  1.00  7.350          C  
ATOM  10950  CG  LYS A 688      -7.490 -17.888  -0.835  1.00  7.350          C  
ATOM  10951  CD  LYS A 688      -6.987 -18.802   0.279  1.00  7.350          C  
ATOM  10952  CE  LYS A 688      -6.398 -17.996   1.441  1.00  7.350          C  
ATOM  10953  NZ  LYS A 688      -5.904 -18.878   2.545  1.00  7.350          N  
ATOM  10954  H   LYS A 688      -6.982 -16.526  -3.362  1.00  5.890          H  
ATOM  10955  HA  LYS A 688      -9.156 -18.501  -3.831  1.00  6.470          H  
ATOM  10956 1HB  LYS A 688      -8.940 -19.271  -1.560  1.00  8.820          H  
ATOM  10957 2HB  LYS A 688      -7.376 -19.368  -2.319  1.00  8.820          H  
ATOM  10958 1HG  LYS A 688      -6.664 -17.317  -1.227  1.00  8.820          H  
ATOM  10959 2HG  LYS A 688      -8.223 -17.202  -0.417  1.00  8.820          H  
ATOM  10960 1HD  LYS A 688      -7.814 -19.411   0.649  1.00  8.820          H  
ATOM  10961 2HD  LYS A 688      -6.218 -19.468  -0.119  1.00  8.820          H  
ATOM  10962 1HE  LYS A 688      -5.570 -17.393   1.072  1.00  8.820          H  
ATOM  10963 2HE  LYS A 688      -7.167 -17.331   1.836  1.00  8.820          H  
ATOM  10964 1HZ  LYS A 688      -5.527 -18.308   3.291  1.00  8.820          H  
ATOM  10965 2HZ  LYS A 688      -6.670 -19.432   2.903  1.00  8.820          H  
ATOM  10966 3HZ  LYS A 688      -5.182 -19.491   2.196  1.00  8.820          H  
ATOM  10967  N   ILE A 689      -9.312 -15.504  -2.904  1.00  5.070          N  
ATOM  10968  CA  ILE A 689     -10.235 -14.535  -2.340  1.00  5.240          C  
ATOM  10969  C   ILE A 689     -11.475 -14.475  -3.209  1.00  5.310          C  
ATOM  10970  O   ILE A 689     -11.617 -13.651  -4.114  1.00  5.180          O  
ATOM  10971  CB  ILE A 689      -9.606 -13.128  -2.234  1.00  7.270          C  
ATOM  10972  CG1 ILE A 689      -8.228 -13.192  -1.474  1.00  7.270          C  
ATOM  10973  CG2 ILE A 689     -10.589 -12.148  -1.556  1.00  7.270          C  
ATOM  10974  CD1 ILE A 689      -8.247 -13.788  -0.069  1.00  7.270          C  
ATOM  10975  H   ILE A 689      -8.468 -15.214  -3.414  1.00  6.080          H  
ATOM  10976  HA  ILE A 689     -10.540 -14.862  -1.350  1.00  6.290          H  
ATOM  10977  HB  ILE A 689      -9.389 -12.767  -3.239  1.00  8.720          H  
ATOM  10978 1HG1 ILE A 689      -7.544 -13.774  -2.074  1.00  8.720          H  
ATOM  10979 2HG1 ILE A 689      -7.835 -12.178  -1.400  1.00  8.720          H  
ATOM  10980 1HG2 ILE A 689     -10.140 -11.159  -1.515  1.00  8.720          H  
ATOM  10981 2HG2 ILE A 689     -11.518 -12.091  -2.130  1.00  8.720          H  
ATOM  10982 3HG2 ILE A 689     -10.821 -12.482  -0.550  1.00  8.720          H  
ATOM  10983 1HD1 ILE A 689      -7.237 -13.771   0.336  1.00  8.720          H  
ATOM  10984 2HD1 ILE A 689      -8.897 -13.206   0.578  1.00  8.720          H  
ATOM  10985 3HD1 ILE A 689      -8.596 -14.813  -0.103  1.00  8.720          H  
ATOM  10986  N   GLU A 690     -12.401 -15.340  -2.848  1.00  5.820          N  
ATOM  10987  CA  GLU A 690     -13.625 -15.581  -3.573  1.00  6.130          C  
ATOM  10988  C   GLU A 690     -14.403 -14.319  -3.838  1.00  6.040          C  
ATOM  10989  O   GLU A 690     -14.715 -13.561  -2.915  1.00  6.570          O  
ATOM  10990  CB  GLU A 690     -14.457 -16.575  -2.759  1.00  8.460          C  
ATOM  10991  CG  GLU A 690     -15.763 -16.983  -3.346  1.00  8.460          C  
ATOM  10992  CD  GLU A 690     -16.446 -18.048  -2.518  1.00  8.460          C  
ATOM  10993  OE1 GLU A 690     -15.811 -18.586  -1.652  1.00  8.460          O  
ATOM  10994  OE2 GLU A 690     -17.606 -18.304  -2.734  1.00  8.460          O  
ATOM  10995  H   GLU A 690     -12.147 -15.956  -2.078  1.00  6.980          H  
ATOM  10996  HA  GLU A 690     -13.373 -16.018  -4.531  1.00  7.360          H  
ATOM  10997 1HB  GLU A 690     -13.868 -17.481  -2.602  1.00 10.150          H  
ATOM  10998 2HB  GLU A 690     -14.662 -16.149  -1.778  1.00 10.150          H  
ATOM  10999 1HG  GLU A 690     -16.416 -16.109  -3.408  1.00 10.150          H  
ATOM  11000 2HG  GLU A 690     -15.583 -17.346  -4.347  1.00 10.150          H  
ATOM  11001  N   VAL A 691     -14.780 -14.140  -5.105  1.00  5.630          N  
ATOM  11002  CA  VAL A 691     -15.549 -12.961  -5.484  1.00  5.630          C  
ATOM  11003  C   VAL A 691     -17.040 -13.266  -5.583  1.00  5.780          C  
ATOM  11004  O   VAL A 691     -17.515 -13.838  -6.573  1.00  5.770          O  
ATOM  11005  CB  VAL A 691     -15.056 -12.426  -6.839  1.00  7.880          C  
ATOM  11006  CG1 VAL A 691     -15.845 -11.172  -7.237  1.00  7.880          C  
ATOM  11007  CG2 VAL A 691     -13.545 -12.171  -6.756  1.00  7.880          C  
ATOM  11008  H   VAL A 691     -14.431 -14.814  -5.798  1.00  6.760          H  
ATOM  11009  HA  VAL A 691     -15.397 -12.192  -4.725  1.00  6.760          H  
ATOM  11010  HB  VAL A 691     -15.250 -13.157  -7.595  1.00  9.460          H  
ATOM  11011 1HG1 VAL A 691     -15.498 -10.816  -8.203  1.00  9.460          H  
ATOM  11012 2HG1 VAL A 691     -16.912 -11.398  -7.306  1.00  9.460          H  
ATOM  11013 3HG1 VAL A 691     -15.689 -10.394  -6.491  1.00  9.460          H  
ATOM  11014 1HG2 VAL A 691     -13.177 -11.811  -7.706  1.00  9.460          H  
ATOM  11015 2HG2 VAL A 691     -13.345 -11.430  -5.986  1.00  9.460          H  
ATOM  11016 3HG2 VAL A 691     -13.024 -13.100  -6.504  1.00  9.460          H  
ATOM  11017  N   GLU A 692     -17.794 -12.845  -4.576  1.00  6.260          N  
ATOM  11018  CA  GLU A 692     -19.199 -13.227  -4.457  1.00  6.600          C  
ATOM  11019  C   GLU A 692     -20.163 -12.418  -5.313  1.00  6.420          C  
ATOM  11020  O   GLU A 692     -20.843 -11.519  -4.811  1.00  6.860          O  
ATOM  11021  CB  GLU A 692     -19.644 -13.127  -2.998  1.00  9.100          C  
ATOM  11022  CG  GLU A 692     -18.905 -14.066  -2.038  1.00  9.100          C  
ATOM  11023  CD  GLU A 692     -19.393 -13.940  -0.607  1.00  9.100          C  
ATOM  11024  OE1 GLU A 692     -20.236 -13.112  -0.363  1.00  9.100          O  
ATOM  11025  OE2 GLU A 692     -18.920 -14.662   0.237  1.00  9.100          O  
ATOM  11026  H   GLU A 692     -17.357 -12.322  -3.827  1.00  7.510          H  
ATOM  11027  HA  GLU A 692     -19.288 -14.260  -4.761  1.00  7.920          H  
ATOM  11028 1HB  GLU A 692     -19.507 -12.106  -2.644  1.00 10.920          H  
ATOM  11029 2HB  GLU A 692     -20.709 -13.357  -2.934  1.00 10.920          H  
ATOM  11030 1HG  GLU A 692     -19.029 -15.093  -2.366  1.00 10.920          H  
ATOM  11031 2HG  GLU A 692     -17.839 -13.838  -2.074  1.00 10.920          H  
ATOM  11032  N   SER A 693     -20.233 -12.726  -6.604  1.00  5.970          N  
ATOM  11033  CA  SER A 693     -21.142 -11.990  -7.471  1.00  6.110          C  
ATOM  11034  C   SER A 693     -22.528 -12.582  -7.306  1.00  5.740          C  
ATOM  11035  O   SER A 693     -22.743 -13.767  -7.558  1.00  5.480          O  
ATOM  11036  CB  SER A 693     -20.713 -12.043  -8.915  1.00  8.500          C  
ATOM  11037  OG  SER A 693     -21.700 -11.469  -9.731  1.00  8.500          O  
ATOM  11038  H   SER A 693     -19.658 -13.493  -6.992  1.00  7.160          H  
ATOM  11039  HA  SER A 693     -21.168 -10.946  -7.157  1.00  7.330          H  
ATOM  11040 1HB  SER A 693     -19.773 -11.506  -9.036  1.00 10.200          H  
ATOM  11041 2HB  SER A 693     -20.539 -13.074  -9.205  1.00 10.200          H  
ATOM  11042  HG  SER A 693     -21.307 -11.385 -10.600  1.00 10.200          H  
ATOM  11043  N   CYS A 694     -23.453 -11.786  -6.808  1.00  5.940          N  
ATOM  11044  CA  CYS A 694     -24.782 -12.291  -6.516  1.00  5.790          C  
ATOM  11045  C   CYS A 694     -25.810 -11.671  -7.448  1.00  6.170          C  
ATOM  11046  O   CYS A 694     -25.575 -10.588  -7.991  1.00  6.810          O  
ATOM  11047  CB  CYS A 694     -25.101 -12.004  -5.057  1.00  8.170          C  
ATOM  11048  SG  CYS A 694     -23.892 -12.782  -3.920  1.00  8.170          S  
ATOM  11049  H   CYS A 694     -23.224 -10.816  -6.627  1.00  7.130          H  
ATOM  11050  HA  CYS A 694     -24.793 -13.367  -6.663  1.00  6.950          H  
ATOM  11051 1HB  CYS A 694     -25.104 -10.932  -4.881  1.00  9.800          H  
ATOM  11052 2HB  CYS A 694     -26.092 -12.391  -4.818  1.00  9.800          H  
ATOM  11053  HG  CYS A 694     -22.783 -12.202  -4.441  1.00  9.800          H  
ATOM  11054  N   LYS A 695     -26.939 -12.354  -7.648  1.00  6.010          N  
ATOM  11055  CA  LYS A 695     -27.988 -11.807  -8.516  1.00  6.570          C  
ATOM  11056  C   LYS A 695     -29.417 -12.092  -8.093  1.00  6.730          C  
ATOM  11057  O   LYS A 695     -29.783 -13.237  -7.837  1.00  6.570          O  
ATOM  11058  CB  LYS A 695     -27.786 -12.327  -9.934  1.00  8.970          C  
ATOM  11059  CG  LYS A 695     -28.867 -11.960 -10.961  1.00  8.970          C  
ATOM  11060  CD  LYS A 695     -28.818 -10.499 -11.383  1.00  8.970          C  
ATOM  11061  CE  LYS A 695     -29.853 -10.218 -12.465  1.00  8.970          C  
ATOM  11062  NZ  LYS A 695     -29.908  -8.775 -12.834  1.00  8.970          N  
ATOM  11063  H   LYS A 695     -27.040 -13.265  -7.182  1.00  7.210          H  
ATOM  11064  HA  LYS A 695     -27.869 -10.725  -8.526  1.00  7.880          H  
ATOM  11065 1HB  LYS A 695     -26.870 -11.914 -10.287  1.00 10.770          H  
ATOM  11066 2HB  LYS A 695     -27.678 -13.411  -9.926  1.00 10.770          H  
ATOM  11067 1HG  LYS A 695     -28.720 -12.573 -11.839  1.00 10.770          H  
ATOM  11068 2HG  LYS A 695     -29.851 -12.184 -10.573  1.00 10.770          H  
ATOM  11069 1HD  LYS A 695     -29.031  -9.861 -10.532  1.00 10.770          H  
ATOM  11070 2HD  LYS A 695     -27.825 -10.258 -11.760  1.00 10.770          H  
ATOM  11071 1HE  LYS A 695     -29.604 -10.802 -13.350  1.00 10.770          H  
ATOM  11072 2HE  LYS A 695     -30.833 -10.524 -12.103  1.00 10.770          H  
ATOM  11073 1HZ  LYS A 695     -30.609  -8.639 -13.546  1.00 10.770          H  
ATOM  11074 2HZ  LYS A 695     -30.156  -8.239 -12.012  1.00 10.770          H  
ATOM  11075 3HZ  LYS A 695     -29.011  -8.470 -13.181  1.00 10.770          H  
ATOM  11076  N   GLN A 696     -30.249 -11.047  -8.099  1.00  7.240          N  
ATOM  11077  CA  GLN A 696     -31.661 -11.234  -7.806  1.00  7.450          C  
ATOM  11078  C   GLN A 696     -32.436 -11.401  -9.124  1.00  7.630          C  
ATOM  11079  O   GLN A 696     -32.442 -10.509  -9.977  1.00  8.290          O  
ATOM  11080  CB  GLN A 696     -32.216 -10.064  -6.995  1.00 10.350          C  
ATOM  11081  CG  GLN A 696     -33.639 -10.281  -6.582  1.00 10.350          C  
ATOM  11082  CD  GLN A 696     -34.233  -9.150  -5.745  1.00 10.350          C  
ATOM  11083  OE1 GLN A 696     -34.508  -8.050  -6.260  1.00 10.350          O  
ATOM  11084  NE2 GLN A 696     -34.461  -9.416  -4.451  1.00 10.350          N  
ATOM  11085  H   GLN A 696     -29.891 -10.125  -8.307  1.00  8.690          H  
ATOM  11086  HA  GLN A 696     -31.788 -12.148  -7.223  1.00  8.940          H  
ATOM  11087 1HB  GLN A 696     -31.619  -9.925  -6.095  1.00 12.420          H  
ATOM  11088 2HB  GLN A 696     -32.160  -9.147  -7.582  1.00 12.420          H  
ATOM  11089 1HG  GLN A 696     -34.234 -10.412  -7.479  1.00 12.420          H  
ATOM  11090 2HG  GLN A 696     -33.679 -11.195  -5.979  1.00 12.420          H  
ATOM  11091 1HE2 GLN A 696     -34.856  -8.717  -3.857  1.00 12.420          H  
ATOM  11092 2HE2 GLN A 696     -34.256 -10.345  -4.046  1.00 12.420          H  
ATOM  11093  N   LEU A 697     -33.063 -12.563  -9.268  1.00  7.240          N  
ATOM  11094  CA  LEU A 697     -33.818 -13.000 -10.435  1.00  7.540          C  
ATOM  11095  C   LEU A 697     -35.335 -13.015 -10.233  1.00  7.680          C  
ATOM  11096  O   LEU A 697     -35.841 -13.077  -9.102  1.00  7.450          O  
ATOM  11097  CB  LEU A 697     -33.368 -14.418 -10.823  1.00 10.440          C  
ATOM  11098  CG  LEU A 697     -31.868 -14.659 -11.182  1.00 10.440          C  
ATOM  11099  CD1 LEU A 697     -31.654 -16.158 -11.414  1.00 10.440          C  
ATOM  11100  CD2 LEU A 697     -31.477 -13.880 -12.438  1.00 10.440          C  
ATOM  11101  H   LEU A 697     -32.991 -13.225  -8.496  1.00  8.690          H  
ATOM  11102  HA  LEU A 697     -33.605 -12.314 -11.252  1.00  9.050          H  
ATOM  11103 1HB  LEU A 697     -33.525 -15.023  -9.950  1.00 12.520          H  
ATOM  11104 2HB  LEU A 697     -34.002 -14.787 -11.611  1.00 12.520          H  
ATOM  11105  HG  LEU A 697     -31.236 -14.343 -10.344  1.00 12.520          H  
ATOM  11106 1HD1 LEU A 697     -30.610 -16.337 -11.661  1.00 12.520          H  
ATOM  11107 2HD1 LEU A 697     -31.921 -16.704 -10.506  1.00 12.520          H  
ATOM  11108 3HD1 LEU A 697     -32.267 -16.506 -12.226  1.00 12.520          H  
ATOM  11109 1HD2 LEU A 697     -30.435 -14.072 -12.662  1.00 12.520          H  
ATOM  11110 2HD2 LEU A 697     -32.083 -14.192 -13.283  1.00 12.520          H  
ATOM  11111 3HD2 LEU A 697     -31.615 -12.821 -12.272  1.00 12.520          H  
ATOM  11112  N   THR A 698     -36.061 -13.012 -11.353  1.00  8.200          N  
ATOM  11113  CA  THR A 698     -37.513 -13.166 -11.371  1.00  8.360          C  
ATOM  11114  C   THR A 698     -37.841 -14.394 -12.213  1.00  8.410          C  
ATOM  11115  O   THR A 698     -37.065 -14.736 -13.094  1.00  8.730          O  
ATOM  11116  CB  THR A 698     -38.176 -11.932 -11.999  1.00 11.640          C  
ATOM  11117  OG1 THR A 698     -37.734 -11.802 -13.364  1.00 11.640          O  
ATOM  11118  CG2 THR A 698     -37.780 -10.698 -11.221  1.00 11.640          C  
ATOM  11119  H   THR A 698     -35.596 -12.906 -12.244  1.00  9.840          H  
ATOM  11120  HA  THR A 698     -37.886 -13.318 -10.360  1.00 10.030          H  
ATOM  11121  HB  THR A 698     -39.261 -12.046 -11.981  1.00 13.970          H  
ATOM  11122  HG1 THR A 698     -38.127 -12.513 -13.900  1.00 13.970          H  
ATOM  11123 1HG2 THR A 698     -38.251  -9.824 -11.664  1.00 13.970          H  
ATOM  11124 2HG2 THR A 698     -38.121 -10.824 -10.201  1.00 13.970          H  
ATOM  11125 3HG2 THR A 698     -36.704 -10.574 -11.235  1.00 13.970          H  
ATOM  11126  N   LEU A 699     -38.996 -15.013 -11.988  1.00  8.290          N  
ATOM  11127  CA  LEU A 699     -39.463 -16.193 -12.732  1.00  8.530          C  
ATOM  11128  C   LEU A 699     -40.143 -15.847 -14.042  1.00  9.180          C  
ATOM  11129  O   LEU A 699     -40.632 -14.729 -14.230  1.00  9.390          O  
ATOM  11130  CB  LEU A 699     -40.437 -17.033 -11.883  1.00 11.850          C  
ATOM  11131  CG  LEU A 699     -39.893 -17.669 -10.597  1.00 11.850          C  
ATOM  11132  CD1 LEU A 699     -41.010 -18.355  -9.843  1.00 11.850          C  
ATOM  11133  CD2 LEU A 699     -38.764 -18.713 -10.914  1.00 11.850          C  
ATOM  11134  H   LEU A 699     -39.590 -14.616 -11.259  1.00  9.950          H  
ATOM  11135  HA  LEU A 699     -38.600 -16.801 -12.982  1.00 10.240          H  
ATOM  11136 1HB  LEU A 699     -41.248 -16.372 -11.581  1.00 14.220          H  
ATOM  11137 2HB  LEU A 699     -40.852 -17.796 -12.492  1.00 14.220          H  
ATOM  11138  HG  LEU A 699     -39.534 -16.891  -9.991  1.00 14.220          H  
ATOM  11139 1HD1 LEU A 699     -40.628 -18.773  -8.908  1.00 14.220          H  
ATOM  11140 2HD1 LEU A 699     -41.769 -17.624  -9.623  1.00 14.220          H  
ATOM  11141 3HD1 LEU A 699     -41.430 -19.157 -10.446  1.00 14.220          H  
ATOM  11142 1HD2 LEU A 699     -38.395 -19.141  -9.981  1.00 14.220          H  
ATOM  11143 2HD2 LEU A 699     -39.150 -19.506 -11.527  1.00 14.220          H  
ATOM  11144 3HD2 LEU A 699     -37.934 -18.240 -11.432  1.00 14.220          H  
ATOM  11145  N   SER A 700     -40.141 -16.803 -14.974  1.00  9.670          N  
ATOM  11146  CA  SER A 700     -40.840 -16.631 -16.239  1.00 10.430          C  
ATOM  11147  C   SER A 700     -42.329 -16.789 -15.983  1.00 10.430          C  
ATOM  11148  O   SER A 700     -42.731 -17.294 -14.933  1.00  9.940          O  
ATOM  11149  CB  SER A 700     -40.351 -17.645 -17.261  1.00 14.300          C  
ATOM  11150  OG  SER A 700     -40.752 -18.961 -16.944  1.00 14.300          O  
ATOM  11151  H   SER A 700     -39.685 -17.707 -14.796  1.00 11.600          H  
ATOM  11152  HA  SER A 700     -40.649 -15.625 -16.616  1.00 12.520          H  
ATOM  11153 1HB  SER A 700     -40.712 -17.382 -18.253  1.00 17.160          H  
ATOM  11154 2HB  SER A 700     -39.261 -17.607 -17.295  1.00 17.160          H  
ATOM  11155  HG  SER A 700     -40.086 -19.541 -17.414  1.00 17.160          H  
ATOM  11156  N   GLY A 701     -43.173 -16.411 -16.942  1.00 11.040          N  
ATOM  11157  CA  GLY A 701     -44.622 -16.533 -16.747  1.00 11.080          C  
ATOM  11158  C   GLY A 701     -45.039 -17.925 -16.274  1.00 11.080          C  
ATOM  11159  O   GLY A 701     -45.733 -18.071 -15.260  1.00 10.760          O  
ATOM  11160  H   GLY A 701     -42.811 -16.009 -17.796  1.00 13.250          H  
ATOM  11161 1HA  GLY A 701     -44.944 -15.793 -16.013  1.00 13.300          H  
ATOM  11162 2HA  GLY A 701     -45.134 -16.297 -17.680  1.00 13.300          H  
ATOM  11163  N   VAL A 702     -44.620 -18.948 -17.012  1.00 11.570          N  
ATOM  11164  CA  VAL A 702     -44.994 -20.306 -16.664  1.00 11.810          C  
ATOM  11165  C   VAL A 702     -44.421 -20.705 -15.315  1.00 11.170          C  
ATOM  11166  O   VAL A 702     -45.124 -21.323 -14.516  1.00 11.140          O  
ATOM  11167  CB  VAL A 702     -44.549 -21.303 -17.748  1.00 16.440          C  
ATOM  11168  CG1 VAL A 702     -44.791 -22.753 -17.269  1.00 16.440          C  
ATOM  11169  CG2 VAL A 702     -45.330 -21.021 -19.031  1.00 16.440          C  
ATOM  11170  H   VAL A 702     -44.040 -18.759 -17.815  1.00 13.880          H  
ATOM  11171  HA  VAL A 702     -46.084 -20.348 -16.596  1.00 14.170          H  
ATOM  11172  HB  VAL A 702     -43.479 -21.188 -17.932  1.00 19.730          H  
ATOM  11173 1HG1 VAL A 702     -44.469 -23.453 -18.047  1.00 19.730          H  
ATOM  11174 2HG1 VAL A 702     -44.234 -22.950 -16.367  1.00 19.730          H  
ATOM  11175 3HG1 VAL A 702     -45.855 -22.896 -17.069  1.00 19.730          H  
ATOM  11176 1HG2 VAL A 702     -45.015 -21.720 -19.812  1.00 19.730          H  
ATOM  11177 2HG2 VAL A 702     -46.397 -21.144 -18.841  1.00 19.730          H  
ATOM  11178 3HG2 VAL A 702     -45.140 -20.003 -19.362  1.00 19.730          H  
ATOM  11179  N   GLN A 703     -43.148 -20.392 -15.051  1.00 10.740          N  
ATOM  11180  CA  GLN A 703     -42.580 -20.780 -13.771  1.00 10.220          C  
ATOM  11181  C   GLN A 703     -43.277 -20.128 -12.597  1.00  9.700          C  
ATOM  11182  O   GLN A 703     -43.515 -20.775 -11.582  1.00  9.700          O  
ATOM  11183  CB  GLN A 703     -41.143 -20.375 -13.675  1.00 14.520          C  
ATOM  11184  CG  GLN A 703     -40.236 -21.089 -14.496  1.00 14.520          C  
ATOM  11185  CD  GLN A 703     -38.880 -20.528 -14.340  1.00 14.520          C  
ATOM  11186  OE1 GLN A 703     -38.647 -19.301 -14.450  1.00 14.520          O  
ATOM  11187  NE2 GLN A 703     -37.968 -21.422 -14.037  1.00 14.520          N  
ATOM  11188  H   GLN A 703     -42.576 -19.887 -15.733  1.00 12.890          H  
ATOM  11189  HA  GLN A 703     -42.668 -21.860 -13.670  1.00 12.260          H  
ATOM  11190 1HB  GLN A 703     -41.068 -19.348 -13.978  1.00 17.420          H  
ATOM  11191 2HB  GLN A 703     -40.819 -20.461 -12.651  1.00 17.420          H  
ATOM  11192 1HG  GLN A 703     -40.220 -22.133 -14.196  1.00 17.420          H  
ATOM  11193 2HG  GLN A 703     -40.535 -21.000 -15.527  1.00 17.420          H  
ATOM  11194 1HE2 GLN A 703     -36.995 -21.202 -13.849  1.00 17.420          H  
ATOM  11195 2HE2 GLN A 703     -38.243 -22.399 -13.920  1.00 17.420          H  
ATOM  11196  N   LYS A 704     -43.623 -18.848 -12.713  1.00  9.460          N  
ATOM  11197  CA  LYS A 704     -44.284 -18.163 -11.617  1.00  9.130          C  
ATOM  11198  C   LYS A 704     -45.561 -18.889 -11.264  1.00  9.450          C  
ATOM  11199  O   LYS A 704     -45.845 -19.139 -10.082  1.00  9.390          O  
ATOM  11200  CB  LYS A 704     -44.570 -16.709 -11.990  1.00 12.910          C  
ATOM  11201  CG  LYS A 704     -45.239 -15.877 -10.895  1.00 12.910          C  
ATOM  11202  CD  LYS A 704     -45.433 -14.431 -11.359  1.00 12.910          C  
ATOM  11203  CE  LYS A 704     -46.171 -13.592 -10.321  1.00 12.910          C  
ATOM  11204  NZ  LYS A 704     -46.353 -12.178 -10.775  1.00 12.910          N  
ATOM  11205  H   LYS A 704     -43.392 -18.331 -13.567  1.00 11.350          H  
ATOM  11206  HA  LYS A 704     -43.646 -18.185 -10.745  1.00 10.960          H  
ATOM  11207 1HB  LYS A 704     -43.636 -16.221 -12.271  1.00 15.500          H  
ATOM  11208 2HB  LYS A 704     -45.213 -16.690 -12.875  1.00 15.500          H  
ATOM  11209 1HG  LYS A 704     -46.211 -16.310 -10.645  1.00 15.500          H  
ATOM  11210 2HG  LYS A 704     -44.613 -15.890 -10.005  1.00 15.500          H  
ATOM  11211 1HD  LYS A 704     -44.456 -13.980 -11.554  1.00 15.500          H  
ATOM  11212 2HD  LYS A 704     -46.005 -14.430 -12.288  1.00 15.500          H  
ATOM  11213 1HE  LYS A 704     -47.151 -14.032 -10.139  1.00 15.500          H  
ATOM  11214 2HE  LYS A 704     -45.604 -13.594  -9.390  1.00 15.500          H  
ATOM  11215 1HZ  LYS A 704     -46.846 -11.655 -10.065  1.00 15.500          H  
ATOM  11216 2HZ  LYS A 704     -45.448 -11.753 -10.938  1.00 15.500          H  
ATOM  11217 3HZ  LYS A 704     -46.887 -12.164 -11.632  1.00 15.500          H  
ATOM  11218  N   GLN A 705     -46.328 -19.240 -12.301  1.00  9.930          N  
ATOM  11219  CA  GLN A 705     -47.585 -19.930 -12.114  1.00 10.290          C  
ATOM  11220  C   GLN A 705     -47.394 -21.328 -11.530  1.00 10.590          C  
ATOM  11221  O   GLN A 705     -48.074 -21.687 -10.564  1.00 10.720          O  
ATOM  11222  CB  GLN A 705     -48.293 -20.047 -13.466  1.00 14.260          C  
ATOM  11223  CG  GLN A 705     -48.789 -18.730 -14.036  1.00 14.260          C  
ATOM  11224  CD  GLN A 705     -49.291 -18.885 -15.462  1.00 14.260          C  
ATOM  11225  OE1 GLN A 705     -49.111 -19.944 -16.073  1.00 14.260          O  
ATOM  11226  NE2 GLN A 705     -49.909 -17.840 -15.997  1.00 14.260          N  
ATOM  11227  H   GLN A 705     -46.032 -18.969 -13.246  1.00 11.920          H  
ATOM  11228  HA  GLN A 705     -48.199 -19.351 -11.427  1.00 12.350          H  
ATOM  11229 1HB  GLN A 705     -47.600 -20.479 -14.190  1.00 17.110          H  
ATOM  11230 2HB  GLN A 705     -49.139 -20.724 -13.378  1.00 17.110          H  
ATOM  11231 1HG  GLN A 705     -49.611 -18.370 -13.420  1.00 17.110          H  
ATOM  11232 2HG  GLN A 705     -47.975 -18.007 -14.030  1.00 17.110          H  
ATOM  11233 1HE2 GLN A 705     -50.256 -17.890 -16.934  1.00 17.110          H  
ATOM  11234 2HE2 GLN A 705     -50.031 -17.002 -15.465  1.00 17.110          H  
ATOM  11235  N   LEU A 706     -46.430 -22.101 -12.054  1.00 10.810          N  
ATOM  11236  CA  LEU A 706     -46.238 -23.454 -11.547  1.00 11.270          C  
ATOM  11237  C   LEU A 706     -45.720 -23.461 -10.126  1.00 10.970          C  
ATOM  11238  O   LEU A 706     -46.161 -24.275  -9.310  1.00 11.420          O  
ATOM  11239  CB  LEU A 706     -45.213 -24.234 -12.386  1.00 15.590          C  
ATOM  11240  CG  LEU A 706     -45.547 -24.621 -13.821  1.00 15.590          C  
ATOM  11241  CD1 LEU A 706     -44.273 -25.211 -14.439  1.00 15.590          C  
ATOM  11242  CD2 LEU A 706     -46.681 -25.625 -13.865  1.00 15.590          C  
ATOM  11243  H   LEU A 706     -45.875 -21.763 -12.847  1.00 12.970          H  
ATOM  11244  HA  LEU A 706     -47.196 -23.962 -11.559  1.00 13.520          H  
ATOM  11245 1HB  LEU A 706     -44.308 -23.638 -12.426  1.00 18.710          H  
ATOM  11246 2HB  LEU A 706     -44.997 -25.154 -11.872  1.00 18.710          H  
ATOM  11247  HG  LEU A 706     -45.830 -23.734 -14.380  1.00 18.710          H  
ATOM  11248 1HD1 LEU A 706     -44.452 -25.475 -15.472  1.00 18.710          H  
ATOM  11249 2HD1 LEU A 706     -43.485 -24.472 -14.393  1.00 18.710          H  
ATOM  11250 3HD1 LEU A 706     -43.965 -26.100 -13.889  1.00 18.710          H  
ATOM  11251 1HD2 LEU A 706     -46.887 -25.879 -14.898  1.00 18.710          H  
ATOM  11252 2HD2 LEU A 706     -46.399 -26.524 -13.313  1.00 18.710          H  
ATOM  11253 3HD2 LEU A 706     -47.576 -25.197 -13.426  1.00 18.710          H  
ATOM  11254  N   TYR A 707     -44.771 -22.574  -9.823  1.00 10.310          N  
ATOM  11255  CA  TYR A 707     -44.153 -22.521  -8.514  1.00 10.140          C  
ATOM  11256  C   TYR A 707     -45.196 -22.221  -7.454  1.00 10.240          C  
ATOM  11257  O   TYR A 707     -45.340 -22.957  -6.475  1.00 10.730          O  
ATOM  11258  CB  TYR A 707     -43.062 -21.441  -8.485  1.00 14.260          C  
ATOM  11259  CG  TYR A 707     -42.284 -21.330  -7.160  1.00 14.260          C  
ATOM  11260  CD1 TYR A 707     -40.988 -21.776  -7.114  1.00 14.260          C  
ATOM  11261  CD2 TYR A 707     -42.874 -20.836  -5.984  1.00 14.260          C  
ATOM  11262  CE1 TYR A 707     -40.293 -21.725  -5.937  1.00 14.260          C  
ATOM  11263  CE2 TYR A 707     -42.182 -20.802  -4.826  1.00 14.260          C  
ATOM  11264  CZ  TYR A 707     -40.908 -21.243  -4.781  1.00 14.260          C  
ATOM  11265  OH  TYR A 707     -40.244 -21.222  -3.568  1.00 14.260          O  
ATOM  11266  H   TYR A 707     -44.441 -21.923 -10.536  1.00 12.370          H  
ATOM  11267  HA  TYR A 707     -43.711 -23.491  -8.292  1.00 12.170          H  
ATOM  11268 1HB  TYR A 707     -42.339 -21.649  -9.278  1.00 17.120          H  
ATOM  11269 2HB  TYR A 707     -43.506 -20.481  -8.718  1.00 17.120          H  
ATOM  11270  HD1 TYR A 707     -40.516 -22.173  -8.011  1.00 17.120          H  
ATOM  11271  HD2 TYR A 707     -43.892 -20.475  -5.970  1.00 17.120          H  
ATOM  11272  HE1 TYR A 707     -39.274 -22.083  -5.918  1.00 17.120          H  
ATOM  11273  HE2 TYR A 707     -42.662 -20.421  -3.924  1.00 17.120          H  
ATOM  11274  HH  TYR A 707     -40.834 -20.827  -2.902  1.00 17.120          H  
ATOM  11275  N   LEU A 708     -45.948 -21.131  -7.652  1.00  9.920          N  
ATOM  11276  CA  LEU A 708     -46.914 -20.725  -6.652  1.00 10.070          C  
ATOM  11277  C   LEU A 708     -48.056 -21.730  -6.550  1.00 10.690          C  
ATOM  11278  O   LEU A 708     -48.504 -22.035  -5.435  1.00 11.100          O  
ATOM  11279  CB  LEU A 708     -47.419 -19.307  -6.961  1.00 14.040          C  
ATOM  11280  CG  LEU A 708     -48.403 -18.638  -5.935  1.00 14.040          C  
ATOM  11281  CD1 LEU A 708     -47.760 -18.540  -4.523  1.00 14.040          C  
ATOM  11282  CD2 LEU A 708     -48.734 -17.235  -6.440  1.00 14.040          C  
ATOM  11283  H   LEU A 708     -45.805 -20.550  -8.484  1.00 11.900          H  
ATOM  11284  HA  LEU A 708     -46.400 -20.701  -5.698  1.00 12.080          H  
ATOM  11285 1HB  LEU A 708     -46.556 -18.662  -7.064  1.00 16.850          H  
ATOM  11286 2HB  LEU A 708     -47.921 -19.337  -7.932  1.00 16.850          H  
ATOM  11287  HG  LEU A 708     -49.315 -19.232  -5.856  1.00 16.850          H  
ATOM  11288 1HD1 LEU A 708     -48.465 -18.059  -3.843  1.00 16.850          H  
ATOM  11289 2HD1 LEU A 708     -47.525 -19.532  -4.141  1.00 16.850          H  
ATOM  11290 3HD1 LEU A 708     -46.857 -17.945  -4.567  1.00 16.850          H  
ATOM  11291 1HD2 LEU A 708     -49.424 -16.744  -5.749  1.00 16.850          H  
ATOM  11292 2HD2 LEU A 708     -47.818 -16.644  -6.512  1.00 16.850          H  
ATOM  11293 3HD2 LEU A 708     -49.197 -17.305  -7.425  1.00 16.850          H  
ATOM  11294  N   SER A 709     -48.529 -22.260  -7.689  1.00 10.910          N  
ATOM  11295  CA  SER A 709     -49.597 -23.244  -7.690  1.00 11.590          C  
ATOM  11296  C   SER A 709     -49.170 -24.477  -6.911  1.00 12.270          C  
ATOM  11297  O   SER A 709     -49.936 -24.981  -6.088  1.00 12.830          O  
ATOM  11298  CB  SER A 709     -49.971 -23.621  -9.108  1.00 15.950          C  
ATOM  11299  OG  SER A 709     -50.992 -24.579  -9.128  1.00 15.950          O  
ATOM  11300  H   SER A 709     -48.165 -21.975  -8.605  1.00 13.090          H  
ATOM  11301  HA  SER A 709     -50.469 -22.811  -7.202  1.00 13.910          H  
ATOM  11302 1HB  SER A 709     -50.294 -22.731  -9.646  1.00 19.140          H  
ATOM  11303 2HB  SER A 709     -49.093 -24.011  -9.624  1.00 19.140          H  
ATOM  11304  HG  SER A 709     -51.220 -24.699 -10.050  1.00 19.140          H  
ATOM  11305  N   SER A 710     -47.934 -24.951  -7.142  1.00 12.280          N  
ATOM  11306  CA  SER A 710     -47.410 -26.122  -6.458  1.00 13.000          C  
ATOM  11307  C   SER A 710     -47.400 -25.919  -4.953  1.00 13.130          C  
ATOM  11308  O   SER A 710     -47.841 -26.801  -4.205  1.00 13.880          O  
ATOM  11309  CB  SER A 710     -46.012 -26.429  -6.947  1.00 17.910          C  
ATOM  11310  OG  SER A 710     -45.492 -27.555  -6.301  1.00 17.910          O  
ATOM  11311  H   SER A 710     -47.339 -24.517  -7.852  1.00 14.740          H  
ATOM  11312  HA  SER A 710     -48.054 -26.973  -6.688  1.00 15.600          H  
ATOM  11313 1HB  SER A 710     -46.032 -26.597  -8.023  1.00 21.490          H  
ATOM  11314 2HB  SER A 710     -45.372 -25.572  -6.769  1.00 21.490          H  
ATOM  11315  HG  SER A 710     -44.595 -27.654  -6.619  1.00 21.490          H  
ATOM  11316  N   VAL A 711     -46.936 -24.747  -4.489  1.00 12.520          N  
ATOM  11317  CA  VAL A 711     -46.904 -24.513  -3.053  1.00 12.800          C  
ATOM  11318  C   VAL A 711     -48.304 -24.518  -2.478  1.00 13.120          C  
ATOM  11319  O   VAL A 711     -48.567 -25.169  -1.460  1.00 13.850          O  
ATOM  11320  CB  VAL A 711     -46.285 -23.135  -2.699  1.00 17.810          C  
ATOM  11321  CG1 VAL A 711     -46.447 -22.854  -1.184  1.00 17.810          C  
ATOM  11322  CG2 VAL A 711     -44.843 -23.105  -3.076  1.00 17.810          C  
ATOM  11323  H   VAL A 711     -46.559 -24.058  -5.152  1.00 15.020          H  
ATOM  11324  HA  VAL A 711     -46.331 -25.306  -2.582  1.00 15.360          H  
ATOM  11325  HB  VAL A 711     -46.818 -22.352  -3.250  1.00 21.370          H  
ATOM  11326 1HG1 VAL A 711     -46.016 -21.880  -0.947  1.00 21.370          H  
ATOM  11327 2HG1 VAL A 711     -47.498 -22.843  -0.893  1.00 21.370          H  
ATOM  11328 3HG1 VAL A 711     -45.927 -23.624  -0.616  1.00 21.370          H  
ATOM  11329 1HG2 VAL A 711     -44.420 -22.133  -2.831  1.00 21.370          H  
ATOM  11330 2HG2 VAL A 711     -44.327 -23.868  -2.530  1.00 21.370          H  
ATOM  11331 3HG2 VAL A 711     -44.743 -23.277  -4.127  1.00 21.370          H  
ATOM  11332  N   ALA A 712     -49.211 -23.774  -3.109  1.00 12.650          N  
ATOM  11333  CA  ALA A 712     -50.559 -23.687  -2.592  1.00 12.930          C  
ATOM  11334  C   ALA A 712     -51.261 -25.031  -2.566  1.00 13.740          C  
ATOM  11335  O   ALA A 712     -51.897 -25.373  -1.565  1.00 14.330          O  
ATOM  11336  CB  ALA A 712     -51.363 -22.729  -3.443  1.00 17.990          C  
ATOM  11337  H   ALA A 712     -48.952 -23.253  -3.955  1.00 15.180          H  
ATOM  11338  HA  ALA A 712     -50.501 -23.314  -1.570  1.00 15.520          H  
ATOM  11339 1HB  ALA A 712     -52.370 -22.639  -3.040  1.00 21.590          H  
ATOM  11340 2HB  ALA A 712     -50.877 -21.752  -3.445  1.00 21.590          H  
ATOM  11341 3HB  ALA A 712     -51.409 -23.115  -4.465  1.00 21.590          H  
ATOM  11342  N   ASN A 713     -51.101 -25.820  -3.631  1.00 13.900          N  
ATOM  11343  CA  ASN A 713     -51.782 -27.092  -3.707  1.00 14.770          C  
ATOM  11344  C   ASN A 713     -51.240 -28.062  -2.682  1.00 15.610          C  
ATOM  11345  O   ASN A 713     -52.017 -28.796  -2.060  1.00 16.310          O  
ATOM  11346  CB  ASN A 713     -51.656 -27.660  -5.098  1.00 20.330          C  
ATOM  11347  CG  ASN A 713     -52.483 -26.910  -6.098  1.00 20.330          C  
ATOM  11348  OD1 ASN A 713     -53.427 -26.187  -5.764  1.00 20.330          O  
ATOM  11349  ND2 ASN A 713     -52.144 -27.071  -7.344  1.00 20.330          N  
ATOM  11350  H   ASN A 713     -50.558 -25.499  -4.436  1.00 16.680          H  
ATOM  11351  HA  ASN A 713     -52.837 -26.932  -3.483  1.00 17.720          H  
ATOM  11352 1HB  ASN A 713     -50.608 -27.610  -5.408  1.00 24.400          H  
ATOM  11353 2HB  ASN A 713     -51.953 -28.706  -5.098  1.00 24.400          H  
ATOM  11354 1HD2 ASN A 713     -52.656 -26.601  -8.063  1.00 24.400          H  
ATOM  11355 2HD2 ASN A 713     -51.375 -27.659  -7.583  1.00 24.400          H  
ATOM  11356  N   TRP A 714     -49.919 -28.041  -2.474  1.00 15.620          N  
ATOM  11357  CA  TRP A 714     -49.292 -28.913  -1.508  1.00 16.470          C  
ATOM  11358  C   TRP A 714     -49.837 -28.630  -0.124  1.00 16.650          C  
ATOM  11359  O   TRP A 714     -50.244 -29.557   0.581  1.00 17.580          O  
ATOM  11360  CB  TRP A 714     -47.776 -28.727  -1.538  1.00 22.720          C  
ATOM  11361  CG  TRP A 714     -47.041 -29.569  -0.560  1.00 22.720          C  
ATOM  11362  CD1 TRP A 714     -46.604 -30.827  -0.759  1.00 22.720          C  
ATOM  11363  CD2 TRP A 714     -46.644 -29.217   0.783  1.00 22.720          C  
ATOM  11364  NE1 TRP A 714     -45.985 -31.282   0.352  1.00 22.720          N  
ATOM  11365  CE2 TRP A 714     -46.007 -30.302   1.310  1.00 22.720          C  
ATOM  11366  CE3 TRP A 714     -46.786 -28.084   1.550  1.00 22.720          C  
ATOM  11367  CZ2 TRP A 714     -45.515 -30.299   2.607  1.00 22.720          C  
ATOM  11368  CZ3 TRP A 714     -46.301 -28.066   2.834  1.00 22.720          C  
ATOM  11369  CH2 TRP A 714     -45.681 -29.156   3.353  1.00 22.720          C  
ATOM  11370  H   TRP A 714     -49.317 -27.436  -3.045  1.00 18.740          H  
ATOM  11371  HA  TRP A 714     -49.521 -29.944  -1.768  1.00 19.760          H  
ATOM  11372 1HB  TRP A 714     -47.418 -28.973  -2.532  1.00 27.260          H  
ATOM  11373 2HB  TRP A 714     -47.533 -27.680  -1.361  1.00 27.260          H  
ATOM  11374  HD1 TRP A 714     -46.733 -31.395  -1.677  1.00 27.260          H  
ATOM  11375  HE1 TRP A 714     -45.564 -32.197   0.454  1.00 27.260          H  
ATOM  11376  HE3 TRP A 714     -47.267 -27.237   1.138  1.00 27.260          H  
ATOM  11377  HZ2 TRP A 714     -45.032 -31.150   3.051  1.00 27.260          H  
ATOM  11378  HZ3 TRP A 714     -46.426 -27.163   3.419  1.00 27.260          H  
ATOM  11379  HH2 TRP A 714     -45.304 -29.129   4.374  1.00 27.260          H  
ATOM  11380  N   GLN A 715     -49.894 -27.351   0.256  1.00 15.850          N  
ATOM  11381  CA  GLN A 715     -50.355 -26.990   1.586  1.00 16.160          C  
ATOM  11382  C   GLN A 715     -51.808 -27.392   1.812  1.00 16.750          C  
ATOM  11383  O   GLN A 715     -52.163 -27.910   2.880  1.00 17.610          O  
ATOM  11384  CB  GLN A 715     -50.197 -25.484   1.771  1.00 22.500          C  
ATOM  11385  CG  GLN A 715     -48.760 -25.048   1.832  1.00 22.500          C  
ATOM  11386  CD  GLN A 715     -48.576 -23.601   1.890  1.00 22.500          C  
ATOM  11387  OE1 GLN A 715     -49.527 -22.828   1.746  1.00 22.500          O  
ATOM  11388  NE2 GLN A 715     -47.334 -23.209   2.093  1.00 22.500          N  
ATOM  11389  H   GLN A 715     -49.562 -26.617  -0.384  1.00 19.020          H  
ATOM  11390  HA  GLN A 715     -49.739 -27.512   2.317  1.00 19.390          H  
ATOM  11391 1HB  GLN A 715     -50.668 -24.969   0.929  1.00 27.000          H  
ATOM  11392 2HB  GLN A 715     -50.701 -25.167   2.681  1.00 27.000          H  
ATOM  11393 1HG  GLN A 715     -48.290 -25.487   2.707  1.00 27.000          H  
ATOM  11394 2HG  GLN A 715     -48.266 -25.378   0.940  1.00 27.000          H  
ATOM  11395 1HE2 GLN A 715     -47.097 -22.220   2.161  1.00 27.000          H  
ATOM  11396 2HE2 GLN A 715     -46.606 -23.879   2.191  1.00 27.000          H  
ATOM  11397  N   GLN A 716     -52.642 -27.193   0.784  1.00 16.390          N  
ATOM  11398  CA  GLN A 716     -54.052 -27.522   0.881  1.00 16.990          C  
ATOM  11399  C   GLN A 716     -54.266 -29.008   1.100  1.00 18.080          C  
ATOM  11400  O   GLN A 716     -55.150 -29.392   1.866  1.00 18.900          O  
ATOM  11401  CB  GLN A 716     -54.770 -27.078  -0.392  1.00 23.550          C  
ATOM  11402  CG  GLN A 716     -54.901 -25.569  -0.544  1.00 23.550          C  
ATOM  11403  CD  GLN A 716     -55.401 -25.190  -1.916  1.00 23.550          C  
ATOM  11404  OE1 GLN A 716     -55.442 -26.041  -2.811  1.00 23.550          O  
ATOM  11405  NE2 GLN A 716     -55.782 -23.929  -2.094  1.00 23.550          N  
ATOM  11406  H   GLN A 716     -52.294 -26.742  -0.069  1.00 19.670          H  
ATOM  11407  HA  GLN A 716     -54.475 -26.989   1.728  1.00 20.390          H  
ATOM  11408 1HB  GLN A 716     -54.217 -27.451  -1.254  1.00 28.260          H  
ATOM  11409 2HB  GLN A 716     -55.765 -27.517  -0.424  1.00 28.260          H  
ATOM  11410 1HG  GLN A 716     -55.630 -25.220   0.184  1.00 28.260          H  
ATOM  11411 2HG  GLN A 716     -53.950 -25.090  -0.360  1.00 28.260          H  
ATOM  11412 1HE2 GLN A 716     -56.119 -23.631  -2.989  1.00 28.260          H  
ATOM  11413 2HE2 GLN A 716     -55.732 -23.276  -1.338  1.00 28.260          H  
ATOM  11414  N   GLN A 717     -53.459 -29.845   0.443  1.00 18.170          N  
ATOM  11415  CA  GLN A 717     -53.597 -31.281   0.605  1.00 19.250          C  
ATOM  11416  C   GLN A 717     -52.953 -31.815   1.880  1.00 19.950          C  
ATOM  11417  O   GLN A 717     -53.494 -32.723   2.507  1.00 20.900          O  
ATOM  11418  CB  GLN A 717     -53.030 -32.005  -0.611  1.00 26.520          C  
ATOM  11419  CG  GLN A 717     -53.827 -31.765  -1.876  1.00 26.520          C  
ATOM  11420  CD  GLN A 717     -55.248 -32.274  -1.743  1.00 26.520          C  
ATOM  11421  OE1 GLN A 717     -55.472 -33.414  -1.330  1.00 26.520          O  
ATOM  11422  NE2 GLN A 717     -56.214 -31.433  -2.077  1.00 26.520          N  
ATOM  11423  H   GLN A 717     -52.781 -29.462  -0.228  1.00 21.800          H  
ATOM  11424  HA  GLN A 717     -54.660 -31.505   0.671  1.00 23.100          H  
ATOM  11425 1HB  GLN A 717     -52.008 -31.654  -0.787  1.00 31.820          H  
ATOM  11426 2HB  GLN A 717     -52.987 -33.074  -0.418  1.00 31.820          H  
ATOM  11427 1HG  GLN A 717     -53.864 -30.692  -2.070  1.00 31.820          H  
ATOM  11428 2HG  GLN A 717     -53.346 -32.281  -2.705  1.00 31.820          H  
ATOM  11429 1HE2 GLN A 717     -57.173 -31.713  -2.004  1.00 31.820          H  
ATOM  11430 2HE2 GLN A 717     -55.981 -30.515  -2.400  1.00 31.820          H  
ATOM  11431  N   GLN A 718     -51.816 -31.264   2.319  1.00 19.540          N  
ATOM  11432  CA  GLN A 718     -51.207 -31.806   3.537  1.00 20.280          C  
ATOM  11433  C   GLN A 718     -52.120 -31.579   4.716  1.00 20.720          C  
ATOM  11434  O   GLN A 718     -52.236 -32.418   5.601  1.00 21.710          O  
ATOM  11435  CB  GLN A 718     -49.853 -31.188   3.847  1.00 28.100          C  
ATOM  11436  CG  GLN A 718     -48.782 -31.546   2.898  1.00 28.100          C  
ATOM  11437  CD  GLN A 718     -48.432 -33.013   2.830  1.00 28.100          C  
ATOM  11438  OE1 GLN A 718     -48.066 -33.655   3.824  1.00 28.100          O  
ATOM  11439  NE2 GLN A 718     -48.568 -33.572   1.630  1.00 28.100          N  
ATOM  11440  H   GLN A 718     -51.358 -30.521   1.785  1.00 23.450          H  
ATOM  11441  HA  GLN A 718     -51.077 -32.876   3.412  1.00 24.340          H  
ATOM  11442 1HB  GLN A 718     -49.946 -30.099   3.829  1.00 33.720          H  
ATOM  11443 2HB  GLN A 718     -49.536 -31.475   4.847  1.00 33.720          H  
ATOM  11444 1HG  GLN A 718     -49.031 -31.206   1.904  1.00 33.720          H  
ATOM  11445 2HG  GLN A 718     -47.936 -31.035   3.259  1.00 33.720          H  
ATOM  11446 1HE2 GLN A 718     -48.364 -34.540   1.475  1.00 33.720          H  
ATOM  11447 2HE2 GLN A 718     -48.911 -33.025   0.864  1.00 33.720          H  
ATOM  11448  N   ALA A 719     -52.845 -30.469   4.687  1.00 20.060          N  
ATOM  11449  CA  ALA A 719     -53.782 -30.087   5.727  1.00 20.510          C  
ATOM  11450  C   ALA A 719     -54.895 -31.117   5.929  1.00 21.400          C  
ATOM  11451  O   ALA A 719     -55.585 -31.090   6.949  1.00 22.190          O  
ATOM  11452  CB  ALA A 719     -54.398 -28.751   5.380  1.00 28.530          C  
ATOM  11453  H   ALA A 719     -52.684 -29.801   3.923  1.00 24.070          H  
ATOM  11454  HA  ALA A 719     -53.231 -29.998   6.660  1.00 24.610          H  
ATOM  11455 1HB  ALA A 719     -55.077 -28.445   6.172  1.00 34.240          H  
ATOM  11456 2HB  ALA A 719     -53.611 -28.008   5.262  1.00 34.240          H  
ATOM  11457 3HB  ALA A 719     -54.950 -28.846   4.441  1.00 34.240          H  
ATOM  11458  N   LEU A 720     -55.143 -31.962   4.927  1.00 21.340          N  
ATOM  11459  CA  LEU A 720     -56.203 -32.948   4.987  1.00 22.180          C  
ATOM  11460  C   LEU A 720     -55.731 -34.318   5.482  1.00 23.110          C  
ATOM  11461  O   LEU A 720     -56.539 -35.246   5.565  1.00 23.930          O  
ATOM  11462  CB  LEU A 720     -56.789 -33.114   3.581  1.00 30.720          C  
ATOM  11463  CG  LEU A 720     -57.393 -31.842   2.927  1.00 30.720          C  
ATOM  11464  CD1 LEU A 720     -57.799 -32.176   1.494  1.00 30.720          C  
ATOM  11465  CD2 LEU A 720     -58.590 -31.327   3.732  1.00 30.720          C  
ATOM  11466  H   LEU A 720     -54.536 -31.972   4.104  1.00 25.610          H  
ATOM  11467  HA  LEU A 720     -56.962 -32.596   5.678  1.00 26.620          H  
ATOM  11468 1HB  LEU A 720     -55.989 -33.467   2.925  1.00 36.860          H  
ATOM  11469 2HB  LEU A 720     -57.564 -33.876   3.615  1.00 36.860          H  
ATOM  11470  HG  LEU A 720     -56.634 -31.068   2.888  1.00 36.860          H  
ATOM  11471 1HD1 LEU A 720     -58.197 -31.284   1.013  1.00 36.860          H  
ATOM  11472 2HD1 LEU A 720     -56.924 -32.523   0.943  1.00 36.860          H  
ATOM  11473 3HD1 LEU A 720     -58.556 -32.956   1.499  1.00 36.860          H  
ATOM  11474 1HD2 LEU A 720     -58.988 -30.436   3.247  1.00 36.860          H  
ATOM  11475 2HD2 LEU A 720     -59.362 -32.094   3.773  1.00 36.860          H  
ATOM  11476 3HD2 LEU A 720     -58.282 -31.068   4.742  1.00 36.860          H  
ATOM  11477  N   ARG A 721     -54.435 -34.465   5.775  1.00 23.040          N  
ATOM  11478  CA  ARG A 721     -53.883 -35.750   6.206  1.00 23.910          C  
ATOM  11479  C   ARG A 721     -54.003 -35.963   7.708  1.00 24.430          C  
ATOM  11480  O   ARG A 721     -53.882 -35.025   8.490  1.00 24.590          O  
ATOM  11481  CB  ARG A 721     -52.402 -35.835   5.854  1.00 33.130          C  
ATOM  11482  CG  ARG A 721     -52.082 -35.775   4.374  1.00 33.130          C  
ATOM  11483  CD  ARG A 721     -50.607 -35.812   4.115  1.00 33.130          C  
ATOM  11484  NE  ARG A 721     -50.032 -37.141   4.340  1.00 33.130          N  
ATOM  11485  CZ  ARG A 721     -48.708 -37.458   4.278  1.00 33.130          C  
ATOM  11486  NH1 ARG A 721     -47.780 -36.542   4.034  1.00 33.130          N  
ATOM  11487  NH2 ARG A 721     -48.345 -38.724   4.455  1.00 33.130          N  
ATOM  11488  H   ARG A 721     -53.807 -33.658   5.694  1.00 27.650          H  
ATOM  11489  HA  ARG A 721     -54.424 -36.549   5.697  1.00 28.690          H  
ATOM  11490 1HB  ARG A 721     -51.875 -35.004   6.334  1.00 39.750          H  
ATOM  11491 2HB  ARG A 721     -51.983 -36.755   6.255  1.00 39.750          H  
ATOM  11492 1HG  ARG A 721     -52.541 -36.623   3.871  1.00 39.750          H  
ATOM  11493 2HG  ARG A 721     -52.482 -34.849   3.958  1.00 39.750          H  
ATOM  11494 1HD  ARG A 721     -50.418 -35.524   3.083  1.00 39.750          H  
ATOM  11495 2HD  ARG A 721     -50.118 -35.105   4.788  1.00 39.750          H  
ATOM  11496  HE  ARG A 721     -50.677 -37.896   4.522  1.00 39.750          H  
ATOM  11497 1HH1 ARG A 721     -48.021 -35.551   3.907  1.00 39.750          H  
ATOM  11498 2HH1 ARG A 721     -46.809 -36.817   3.977  1.00 39.750          H  
ATOM  11499 1HH2 ARG A 721     -49.044 -39.429   4.637  1.00 39.750          H  
ATOM  11500 2HH2 ARG A 721     -47.372 -38.988   4.396  1.00 39.750          H  
ATOM  11501  N   GLU A 722     -54.171 -37.214   8.130  1.00 24.730          N  
ATOM  11502  CA  GLU A 722     -54.126 -37.515   9.555  1.00 25.320          C  
ATOM  11503  C   GLU A 722     -52.687 -37.363  10.049  1.00 25.320          C  
ATOM  11504  O   GLU A 722     -52.405 -36.792  11.106  1.00 24.810          O  
ATOM  11505  CB  GLU A 722     -54.591 -38.949   9.812  1.00 35.210          C  
ATOM  11506  CG  GLU A 722     -56.042 -39.235   9.453  1.00 35.210          C  
ATOM  11507  CD  GLU A 722     -56.234 -39.485   7.973  1.00 35.210          C  
ATOM  11508  OE1 GLU A 722     -55.252 -39.440   7.248  1.00 35.210          O  
ATOM  11509  OE2 GLU A 722     -57.342 -39.731   7.570  1.00 35.210          O  
ATOM  11510  H   GLU A 722     -54.350 -37.971   7.463  1.00 29.680          H  
ATOM  11511  HA  GLU A 722     -54.764 -36.812  10.090  1.00 30.380          H  
ATOM  11512 1HB  GLU A 722     -53.963 -39.642   9.253  1.00 42.250          H  
ATOM  11513 2HB  GLU A 722     -54.463 -39.182  10.869  1.00 42.250          H  
ATOM  11514 1HG  GLU A 722     -56.383 -40.108  10.008  1.00 42.250          H  
ATOM  11515 2HG  GLU A 722     -56.651 -38.383   9.753  1.00 42.250          H  
ATOM  11516  N   GLY A 723     -51.761 -37.864   9.234  1.00 26.030          N  
ATOM  11517  CA  GLY A 723     -50.335 -37.889   9.529  1.00 26.200          C  
ATOM  11518  C   GLY A 723     -49.659 -36.550   9.293  1.00 25.890          C  
ATOM  11519  O   GLY A 723     -48.774 -36.436   8.449  1.00 25.780          O  
ATOM  11520  H   GLY A 723     -52.080 -38.287   8.378  1.00 31.240          H  
ATOM  11521 1HA  GLY A 723     -50.193 -38.189  10.565  1.00 31.440          H  
ATOM  11522 2HA  GLY A 723     -49.854 -38.649   8.915  1.00 31.440          H  
ATOM  11523  N   MET A 724     -50.036 -35.541  10.073  1.00 25.850          N  
ATOM  11524  CA  MET A 724     -49.478 -34.197   9.902  1.00 25.540          C  
ATOM  11525  C   MET A 724     -47.980 -34.180  10.175  1.00 26.050          C  
ATOM  11526  O   MET A 724     -47.237 -33.371   9.614  1.00 25.740          O  
ATOM  11527  CB  MET A 724     -50.181 -33.179  10.793  1.00 35.880          C  
ATOM  11528  CG  MET A 724     -51.617 -32.879  10.395  1.00 35.880          C  
ATOM  11529  SD  MET A 724     -51.787 -32.337   8.662  1.00 35.880          S  
ATOM  11530  CE  MET A 724     -50.895 -30.782   8.521  1.00 35.880          C  
ATOM  11531  H   MET A 724     -50.774 -35.749  10.752  1.00 31.020          H  
ATOM  11532  HA  MET A 724     -49.618 -33.901   8.864  1.00 30.650          H  
ATOM  11533 1HB  MET A 724     -50.205 -33.561  11.812  1.00 43.060          H  
ATOM  11534 2HB  MET A 724     -49.617 -32.249  10.811  1.00 43.060          H  
ATOM  11535 1HG  MET A 724     -52.216 -33.787  10.519  1.00 43.060          H  
ATOM  11536 2HG  MET A 724     -52.030 -32.108  11.042  1.00 43.060          H  
ATOM  11537 1HE  MET A 724     -50.965 -30.419   7.496  1.00 43.060          H  
ATOM  11538 2HE  MET A 724     -51.329 -30.047   9.198  1.00 43.060          H  
ATOM  11539 3HE  MET A 724     -49.846 -30.936   8.772  1.00 43.060          H  
ATOM  11540  N   GLN A 725     -47.512 -35.116  10.996  1.00 26.850          N  
ATOM  11541  CA  GLN A 725     -46.100 -35.250  11.313  1.00 27.400          C  
ATOM  11542  C   GLN A 725     -45.270 -35.639  10.083  1.00 27.000          C  
ATOM  11543  O   GLN A 725     -44.044 -35.526  10.100  1.00 27.060          O  
ATOM  11544  CB  GLN A 725     -45.888 -36.263  12.453  1.00 38.140          C  
ATOM  11545  CG  GLN A 725     -46.235 -37.729  12.126  1.00 38.140          C  
ATOM  11546  CD  GLN A 725     -47.690 -38.045  12.398  1.00 38.140          C  
ATOM  11547  OE1 GLN A 725     -48.549 -37.165  12.275  1.00 38.140          O  
ATOM  11548  NE2 GLN A 725     -47.979 -39.282  12.772  1.00 38.140          N  
ATOM  11549  H   GLN A 725     -48.174 -35.740  11.458  1.00 32.220          H  
ATOM  11550  HA  GLN A 725     -45.740 -34.283  11.662  1.00 32.880          H  
ATOM  11551 1HB  GLN A 725     -44.842 -36.240  12.760  1.00 45.770          H  
ATOM  11552 2HB  GLN A 725     -46.483 -35.966  13.316  1.00 45.770          H  
ATOM  11553 1HG  GLN A 725     -46.031 -37.937  11.090  1.00 45.770          H  
ATOM  11554 2HG  GLN A 725     -45.628 -38.376  12.757  1.00 45.770          H  
ATOM  11555 1HE2 GLN A 725     -48.930 -39.539  12.970  1.00 45.770          H  
ATOM  11556 2HE2 GLN A 725     -47.252 -39.965  12.865  1.00 45.770          H  
ATOM  11557  N   GLN A 726     -45.927 -36.107   9.012  1.00 26.650          N  
ATOM  11558  CA  GLN A 726     -45.246 -36.494   7.789  1.00 26.310          C  
ATOM  11559  C   GLN A 726     -45.139 -35.337   6.811  1.00 25.140          C  
ATOM  11560  O   GLN A 726     -44.590 -35.501   5.712  1.00 24.780          O  
ATOM  11561  CB  GLN A 726     -45.948 -37.670   7.116  1.00 36.970          C  
ATOM  11562  CG  GLN A 726     -45.942 -38.935   7.923  1.00 36.970          C  
ATOM  11563  CD  GLN A 726     -44.528 -39.408   8.160  1.00 36.970          C  
ATOM  11564  OE1 GLN A 726     -43.747 -39.512   7.208  1.00 36.970          O  
ATOM  11565  NE2 GLN A 726     -44.183 -39.693   9.404  1.00 36.970          N  
ATOM  11566  H   GLN A 726     -46.949 -36.177   9.028  1.00 31.980          H  
ATOM  11567  HA  GLN A 726     -44.232 -36.799   8.046  1.00 31.570          H  
ATOM  11568 1HB  GLN A 726     -46.984 -37.401   6.923  1.00 44.360          H  
ATOM  11569 2HB  GLN A 726     -45.477 -37.875   6.157  1.00 44.360          H  
ATOM  11570 1HG  GLN A 726     -46.419 -38.747   8.880  1.00 44.360          H  
ATOM  11571 2HG  GLN A 726     -46.482 -39.707   7.378  1.00 44.360          H  
ATOM  11572 1HE2 GLN A 726     -43.253 -40.008   9.606  1.00 44.360          H  
ATOM  11573 2HE2 GLN A 726     -44.846 -39.599  10.142  1.00 44.360          H  
ATOM  11574  N   ALA A 727     -45.660 -34.164   7.195  1.00 24.570          N  
ATOM  11575  CA  ALA A 727     -45.600 -32.999   6.336  1.00 23.460          C  
ATOM  11576  C   ALA A 727     -44.147 -32.661   6.039  1.00 22.740          C  
ATOM  11577  O   ALA A 727     -43.843 -32.234   4.934  1.00 21.970          O  
ATOM  11578  CB  ALA A 727     -46.319 -31.823   6.967  1.00 33.290          C  
ATOM  11579  H   ALA A 727     -46.121 -34.072   8.106  1.00 29.480          H  
ATOM  11580  HA  ALA A 727     -46.092 -33.241   5.395  1.00 28.150          H  
ATOM  11581 1HB  ALA A 727     -46.279 -30.967   6.295  1.00 39.950          H  
ATOM  11582 2HB  ALA A 727     -47.361 -32.098   7.150  1.00 39.950          H  
ATOM  11583 3HB  ALA A 727     -45.841 -31.571   7.912  1.00 39.950          H  
ATOM  11584  N   GLY A 728     -43.237 -32.886   6.998  1.00 23.050          N  
ATOM  11585  CA  GLY A 728     -41.814 -32.610   6.805  1.00 22.500          C  
ATOM  11586  C   GLY A 728     -41.301 -33.326   5.557  1.00 22.050          C  
ATOM  11587  O   GLY A 728     -40.769 -32.687   4.644  1.00 21.160          O  
ATOM  11588  H   GLY A 728     -43.549 -33.222   7.901  1.00 27.660          H  
ATOM  11589 1HA  GLY A 728     -41.656 -31.536   6.713  1.00 27.000          H  
ATOM  11590 2HA  GLY A 728     -41.259 -32.950   7.678  1.00 27.000          H  
ATOM  11591  N   THR A 729     -41.505 -34.644   5.493  1.00 22.730          N  
ATOM  11592  CA  THR A 729     -41.078 -35.438   4.348  1.00 22.480          C  
ATOM  11593  C   THR A 729     -41.746 -34.867   3.099  1.00 21.640          C  
ATOM  11594  O   THR A 729     -41.137 -34.756   2.022  1.00 20.970          O  
ATOM  11595  CB  THR A 729     -41.468 -36.925   4.526  1.00 31.570          C  
ATOM  11596  OG1 THR A 729     -40.843 -37.456   5.713  1.00 31.570          O  
ATOM  11597  CG2 THR A 729     -40.983 -37.729   3.319  1.00 31.570          C  
ATOM  11598  H   THR A 729     -41.938 -35.118   6.276  1.00 27.280          H  
ATOM  11599  HA  THR A 729     -39.999 -35.357   4.239  1.00 26.980          H  
ATOM  11600  HB  THR A 729     -42.552 -37.012   4.622  1.00 37.890          H  
ATOM  11601  HG1 THR A 729     -41.219 -38.326   5.912  1.00 37.890          H  
ATOM  11602 1HG2 THR A 729     -41.254 -38.774   3.455  1.00 37.890          H  
ATOM  11603 2HG2 THR A 729     -41.446 -37.355   2.408  1.00 37.890          H  
ATOM  11604 3HG2 THR A 729     -39.900 -37.640   3.236  1.00 37.890          H  
ATOM  11605  N   GLY A 730     -43.033 -34.547   3.235  1.00 21.710          N  
ATOM  11606  CA  GLY A 730     -43.803 -33.973   2.152  1.00 20.980          C  
ATOM  11607  C   GLY A 730     -43.204 -32.652   1.654  1.00 19.830          C  
ATOM  11608  O   GLY A 730     -43.258 -32.379   0.445  1.00 19.150          O  
ATOM  11609  H   GLY A 730     -43.496 -34.712   4.136  1.00 26.050          H  
ATOM  11610 1HA  GLY A 730     -43.866 -34.685   1.332  1.00 25.180          H  
ATOM  11611 2HA  GLY A 730     -44.820 -33.796   2.508  1.00 25.180          H  
ATOM  11612  N   MET A 731     -42.630 -31.852   2.574  1.00 19.690          N  
ATOM  11613  CA  MET A 731     -42.037 -30.560   2.267  1.00 18.680          C  
ATOM  11614  C   MET A 731     -40.768 -30.749   1.487  1.00 18.160          C  
ATOM  11615  O   MET A 731     -40.463 -29.938   0.620  1.00 17.210          O  
ATOM  11616  CB  MET A 731     -41.747 -29.772   3.544  1.00 26.560          C  
ATOM  11617  CG  MET A 731     -41.377 -28.299   3.332  1.00 26.560          C  
ATOM  11618  SD  MET A 731     -42.739 -27.337   2.673  1.00 26.560          S  
ATOM  11619  CE  MET A 731     -41.907 -25.869   2.146  1.00 26.560          C  
ATOM  11620  H   MET A 731     -42.662 -32.141   3.554  1.00 23.630          H  
ATOM  11621  HA  MET A 731     -42.733 -29.995   1.650  1.00 22.420          H  
ATOM  11622 1HB  MET A 731     -42.614 -29.825   4.201  1.00 31.870          H  
ATOM  11623 2HB  MET A 731     -40.919 -30.242   4.071  1.00 31.870          H  
ATOM  11624 1HG  MET A 731     -41.076 -27.863   4.285  1.00 31.870          H  
ATOM  11625 2HG  MET A 731     -40.536 -28.223   2.646  1.00 31.870          H  
ATOM  11626 1HE  MET A 731     -42.625 -25.170   1.718  1.00 31.870          H  
ATOM  11627 2HE  MET A 731     -41.415 -25.412   2.998  1.00 31.870          H  
ATOM  11628 3HE  MET A 731     -41.178 -26.126   1.402  1.00 31.870          H  
ATOM  11629  N   LEU A 732     -40.024 -31.816   1.777  1.00 18.810          N  
ATOM  11630  CA  LEU A 732     -38.803 -32.061   1.029  1.00 18.410          C  
ATOM  11631  C   LEU A 732     -39.204 -32.327  -0.419  1.00 18.000          C  
ATOM  11632  O   LEU A 732     -38.564 -31.831  -1.356  1.00 17.220          O  
ATOM  11633  CB  LEU A 732     -38.039 -33.252   1.623  1.00 25.930          C  
ATOM  11634  CG  LEU A 732     -37.438 -33.045   3.052  1.00 25.930          C  
ATOM  11635  CD1 LEU A 732     -36.893 -34.381   3.557  1.00 25.930          C  
ATOM  11636  CD2 LEU A 732     -36.328 -31.982   3.023  1.00 25.930          C  
ATOM  11637  H   LEU A 732     -40.320 -32.424   2.551  1.00 22.570          H  
ATOM  11638  HA  LEU A 732     -38.187 -31.170   1.047  1.00 22.090          H  
ATOM  11639 1HB  LEU A 732     -38.717 -34.101   1.675  1.00 31.120          H  
ATOM  11640 2HB  LEU A 732     -37.224 -33.511   0.950  1.00 31.120          H  
ATOM  11641  HG  LEU A 732     -38.229 -32.723   3.734  1.00 31.120          H  
ATOM  11642 1HD1 LEU A 732     -36.491 -34.253   4.561  1.00 31.120          H  
ATOM  11643 2HD1 LEU A 732     -37.695 -35.116   3.582  1.00 31.120          H  
ATOM  11644 3HD1 LEU A 732     -36.105 -34.730   2.892  1.00 31.120          H  
ATOM  11645 1HD2 LEU A 732     -35.925 -31.861   4.028  1.00 31.120          H  
ATOM  11646 2HD2 LEU A 732     -35.531 -32.303   2.350  1.00 31.120          H  
ATOM  11647 3HD2 LEU A 732     -36.721 -31.030   2.688  1.00 31.120          H  
ATOM  11648  N   GLY A 733     -40.314 -33.064  -0.583  1.00 18.540          N  
ATOM  11649  CA  GLY A 733     -40.902 -33.363  -1.884  1.00 18.290          C  
ATOM  11650  C   GLY A 733     -41.257 -32.062  -2.608  1.00 17.180          C  
ATOM  11651  O   GLY A 733     -40.868 -31.855  -3.766  1.00 16.620          O  
ATOM  11652  H   GLY A 733     -40.734 -33.475   0.259  1.00 22.250          H  
ATOM  11653 1HA  GLY A 733     -40.202 -33.947  -2.481  1.00 21.950          H  
ATOM  11654 2HA  GLY A 733     -41.799 -33.966  -1.739  1.00 21.950          H  
ATOM  11655  N   LEU A 734     -41.997 -31.177  -1.924  1.00 16.940          N  
ATOM  11656  CA  LEU A 734     -42.371 -29.894  -2.508  1.00 15.960          C  
ATOM  11657  C   LEU A 734     -41.157 -29.081  -2.911  1.00 15.090          C  
ATOM  11658  O   LEU A 734     -41.111 -28.555  -4.024  1.00 14.350          O  
ATOM  11659  CB  LEU A 734     -43.189 -29.029  -1.528  1.00 22.740          C  
ATOM  11660  CG  LEU A 734     -43.538 -27.565  -2.026  1.00 22.740          C  
ATOM  11661  CD1 LEU A 734     -44.411 -27.596  -3.288  1.00 22.740          C  
ATOM  11662  CD2 LEU A 734     -44.230 -26.801  -0.920  1.00 22.740          C  
ATOM  11663  H   LEU A 734     -42.321 -31.435  -0.985  1.00 20.330          H  
ATOM  11664  HA  LEU A 734     -42.966 -30.095  -3.392  1.00 19.150          H  
ATOM  11665 1HB  LEU A 734     -44.107 -29.542  -1.295  1.00 27.280          H  
ATOM  11666 2HB  LEU A 734     -42.619 -28.928  -0.603  1.00 27.280          H  
ATOM  11667  HG  LEU A 734     -42.621 -27.062  -2.268  1.00 27.280          H  
ATOM  11668 1HD1 LEU A 734     -44.613 -26.581  -3.614  1.00 27.280          H  
ATOM  11669 2HD1 LEU A 734     -43.897 -28.119  -4.089  1.00 27.280          H  
ATOM  11670 3HD1 LEU A 734     -45.344 -28.094  -3.084  1.00 27.280          H  
ATOM  11671 1HD2 LEU A 734     -44.435 -25.793  -1.240  1.00 27.280          H  
ATOM  11672 2HD2 LEU A 734     -45.149 -27.286  -0.667  1.00 27.280          H  
ATOM  11673 3HD2 LEU A 734     -43.589 -26.774  -0.059  1.00 27.280          H  
ATOM  11674  N   LEU A 735     -40.175 -28.958  -2.021  1.00 15.220          N  
ATOM  11675  CA  LEU A 735     -39.019 -28.140  -2.319  1.00 14.430          C  
ATOM  11676  C   LEU A 735     -38.278 -28.661  -3.528  1.00 14.260          C  
ATOM  11677  O   LEU A 735     -37.827 -27.865  -4.358  1.00 13.400          O  
ATOM  11678  CB  LEU A 735     -38.102 -28.075  -1.100  1.00 20.520          C  
ATOM  11679  CG  LEU A 735     -38.645 -27.288   0.121  1.00 20.520          C  
ATOM  11680  CD1 LEU A 735     -37.691 -27.479   1.306  1.00 20.520          C  
ATOM  11681  CD2 LEU A 735     -38.803 -25.813  -0.217  1.00 20.520          C  
ATOM  11682  H   LEU A 735     -40.253 -29.413  -1.109  1.00 18.260          H  
ATOM  11683  HA  LEU A 735     -39.361 -27.149  -2.570  1.00 17.320          H  
ATOM  11684 1HB  LEU A 735     -37.912 -29.099  -0.771  1.00 24.620          H  
ATOM  11685 2HB  LEU A 735     -37.184 -27.644  -1.390  1.00 24.620          H  
ATOM  11686  HG  LEU A 735     -39.608 -27.684   0.399  1.00 24.620          H  
ATOM  11687 1HD1 LEU A 735     -38.077 -26.955   2.173  1.00 24.620          H  
ATOM  11688 2HD1 LEU A 735     -37.614 -28.542   1.536  1.00 24.620          H  
ATOM  11689 3HD1 LEU A 735     -36.706 -27.090   1.056  1.00 24.620          H  
ATOM  11690 1HD2 LEU A 735     -39.184 -25.313   0.646  1.00 24.620          H  
ATOM  11691 2HD2 LEU A 735     -37.854 -25.390  -0.487  1.00 24.620          H  
ATOM  11692 3HD2 LEU A 735     -39.493 -25.673  -1.018  1.00 24.620          H  
ATOM  11693  N   HIS A 736     -38.182 -29.983  -3.666  1.00 15.140          N  
ATOM  11694  CA  HIS A 736     -37.543 -30.563  -4.827  1.00 15.190          C  
ATOM  11695  C   HIS A 736     -38.296 -30.124  -6.080  1.00 14.650          C  
ATOM  11696  O   HIS A 736     -37.683 -29.647  -7.037  1.00 14.090          O  
ATOM  11697  CB  HIS A 736     -37.513 -32.089  -4.737  1.00 21.250          C  
ATOM  11698  CG  HIS A 736     -36.828 -32.746  -5.886  1.00 21.250          C  
ATOM  11699  ND1 HIS A 736     -35.454 -32.737  -6.039  1.00 21.250          N  
ATOM  11700  CD2 HIS A 736     -37.318 -33.434  -6.936  1.00 21.250          C  
ATOM  11701  CE1 HIS A 736     -35.135 -33.395  -7.138  1.00 21.250          C  
ATOM  11702  NE2 HIS A 736     -36.246 -33.831  -7.698  1.00 21.250          N  
ATOM  11703  H   HIS A 736     -38.513 -30.603  -2.917  1.00 18.170          H  
ATOM  11704  HA  HIS A 736     -36.518 -30.206  -4.903  1.00 18.230          H  
ATOM  11705 1HB  HIS A 736     -37.016 -32.389  -3.816  1.00 25.500          H  
ATOM  11706 2HB  HIS A 736     -38.533 -32.468  -4.689  1.00 25.500          H  
ATOM  11707  HD2 HIS A 736     -38.371 -33.637  -7.137  1.00 25.500          H  
ATOM  11708  HE1 HIS A 736     -34.124 -33.552  -7.517  1.00 25.500          H  
ATOM  11709  HE2 HIS A 736     -36.305 -34.366  -8.551  1.00 25.500          H  
ATOM  11710  N   ARG A 737     -39.631 -30.260  -6.080  1.00 14.860          N  
ATOM  11711  CA  ARG A 737     -40.408 -29.869  -7.255  1.00 14.440          C  
ATOM  11712  C   ARG A 737     -40.240 -28.388  -7.593  1.00 13.300          C  
ATOM  11713  O   ARG A 737     -40.143 -28.025  -8.769  1.00 12.910          O  
ATOM  11714  CB  ARG A 737     -41.883 -30.153  -7.046  1.00 20.380          C  
ATOM  11715  CG  ARG A 737     -42.244 -31.621  -7.002  1.00 20.380          C  
ATOM  11716  CD  ARG A 737     -43.708 -31.812  -6.909  1.00 20.380          C  
ATOM  11717  NE  ARG A 737     -44.057 -33.210  -6.658  1.00 20.380          N  
ATOM  11718  CZ  ARG A 737     -44.264 -33.758  -5.435  1.00 20.380          C  
ATOM  11719  NH1 ARG A 737     -44.148 -33.023  -4.348  1.00 20.380          N  
ATOM  11720  NH2 ARG A 737     -44.586 -35.040  -5.337  1.00 20.380          N  
ATOM  11721  H   ARG A 737     -40.091 -30.675  -5.259  1.00 17.830          H  
ATOM  11722  HA  ARG A 737     -40.065 -30.454  -8.094  1.00 17.330          H  
ATOM  11723 1HB  ARG A 737     -42.205 -29.708  -6.104  1.00 24.460          H  
ATOM  11724 2HB  ARG A 737     -42.459 -29.686  -7.844  1.00 24.460          H  
ATOM  11725 1HG  ARG A 737     -41.885 -32.106  -7.909  1.00 24.460          H  
ATOM  11726 2HG  ARG A 737     -41.778 -32.086  -6.138  1.00 24.460          H  
ATOM  11727 1HD  ARG A 737     -44.118 -31.190  -6.118  1.00 24.460          H  
ATOM  11728 2HD  ARG A 737     -44.160 -31.520  -7.858  1.00 24.460          H  
ATOM  11729  HE  ARG A 737     -44.158 -33.813  -7.464  1.00 24.460          H  
ATOM  11730 1HH1 ARG A 737     -43.899 -32.052  -4.429  1.00 24.460          H  
ATOM  11731 2HH1 ARG A 737     -44.303 -33.431  -3.436  1.00 24.460          H  
ATOM  11732 1HH2 ARG A 737     -44.677 -35.603  -6.173  1.00 24.460          H  
ATOM  11733 2HH2 ARG A 737     -44.746 -35.459  -4.433  1.00 24.460          H  
ATOM  11734  N   LEU A 738     -40.215 -27.526  -6.579  1.00 12.850          N  
ATOM  11735  CA  LEU A 738     -40.086 -26.095  -6.815  1.00 11.830          C  
ATOM  11736  C   LEU A 738     -38.744 -25.777  -7.454  1.00 11.390          C  
ATOM  11737  O   LEU A 738     -38.649 -24.925  -8.351  1.00 10.730          O  
ATOM  11738  CB  LEU A 738     -40.216 -25.354  -5.495  1.00 16.970          C  
ATOM  11739  CG  LEU A 738     -41.593 -25.432  -4.797  1.00 16.970          C  
ATOM  11740  CD1 LEU A 738     -41.461 -24.759  -3.449  1.00 16.970          C  
ATOM  11741  CD2 LEU A 738     -42.704 -24.830  -5.643  1.00 16.970          C  
ATOM  11742  H   LEU A 738     -40.344 -27.885  -5.626  1.00 15.420          H  
ATOM  11743  HA  LEU A 738     -40.856 -25.778  -7.502  1.00 14.200          H  
ATOM  11744 1HB  LEU A 738     -39.479 -25.770  -4.805  1.00 20.360          H  
ATOM  11745 2HB  LEU A 738     -39.971 -24.339  -5.655  1.00 20.360          H  
ATOM  11746  HG  LEU A 738     -41.839 -26.450  -4.629  1.00 20.360          H  
ATOM  11747 1HD1 LEU A 738     -42.388 -24.835  -2.916  1.00 20.360          H  
ATOM  11748 2HD1 LEU A 738     -40.691 -25.248  -2.888  1.00 20.360          H  
ATOM  11749 3HD1 LEU A 738     -41.208 -23.724  -3.577  1.00 20.360          H  
ATOM  11750 1HD2 LEU A 738     -43.642 -24.926  -5.119  1.00 20.360          H  
ATOM  11751 2HD2 LEU A 738     -42.509 -23.799  -5.824  1.00 20.360          H  
ATOM  11752 3HD2 LEU A 738     -42.792 -25.347  -6.582  1.00 20.360          H  
ATOM  11753  N   LYS A 739     -37.707 -26.480  -7.001  1.00 11.840          N  
ATOM  11754  CA  LYS A 739     -36.361 -26.351  -7.526  1.00 11.530          C  
ATOM  11755  C   LYS A 739     -36.335 -26.780  -8.997  1.00 11.700          C  
ATOM  11756  O   LYS A 739     -35.708 -26.110  -9.828  1.00 11.170          O  
ATOM  11757  CB  LYS A 739     -35.419 -27.171  -6.641  1.00 16.270          C  
ATOM  11758  CG  LYS A 739     -33.944 -27.078  -6.898  1.00 16.270          C  
ATOM  11759  CD  LYS A 739     -33.233 -27.870  -5.805  1.00 16.270          C  
ATOM  11760  CE  LYS A 739     -31.739 -27.796  -5.896  1.00 16.270          C  
ATOM  11761  NZ  LYS A 739     -31.097 -28.568  -4.817  1.00 16.270          N  
ATOM  11762  H   LYS A 739     -37.855 -27.109  -6.201  1.00 14.210          H  
ATOM  11763  HA  LYS A 739     -36.067 -25.309  -7.489  1.00 13.840          H  
ATOM  11764 1HB  LYS A 739     -35.596 -26.900  -5.599  1.00 19.520          H  
ATOM  11765 2HB  LYS A 739     -35.679 -28.219  -6.737  1.00 19.520          H  
ATOM  11766 1HG  LYS A 739     -33.708 -27.499  -7.861  1.00 19.520          H  
ATOM  11767 2HG  LYS A 739     -33.617 -26.041  -6.878  1.00 19.520          H  
ATOM  11768 1HD  LYS A 739     -33.534 -27.468  -4.844  1.00 19.520          H  
ATOM  11769 2HD  LYS A 739     -33.539 -28.915  -5.855  1.00 19.520          H  
ATOM  11770 1HE  LYS A 739     -31.404 -28.180  -6.862  1.00 19.520          H  
ATOM  11771 2HE  LYS A 739     -31.434 -26.762  -5.792  1.00 19.520          H  
ATOM  11772 1HZ  LYS A 739     -30.072 -28.484  -4.876  1.00 19.520          H  
ATOM  11773 2HZ  LYS A 739     -31.373 -28.211  -3.922  1.00 19.520          H  
ATOM  11774 3HZ  LYS A 739     -31.343 -29.541  -4.873  1.00 19.520          H  
ATOM  11775  N   LEU A 740     -37.044 -27.877  -9.324  1.00 12.540          N  
ATOM  11776  CA  LEU A 740     -37.118 -28.366 -10.698  1.00 12.940          C  
ATOM  11777  C   LEU A 740     -37.801 -27.328 -11.600  1.00 12.330          C  
ATOM  11778  O   LEU A 740     -37.326 -27.057 -12.707  1.00 12.250          O  
ATOM  11779  CB  LEU A 740     -37.961 -29.655 -10.779  1.00 17.960          C  
ATOM  11780  CG  LEU A 740     -37.437 -30.954 -10.077  1.00 17.960          C  
ATOM  11781  CD1 LEU A 740     -38.508 -32.048 -10.199  1.00 17.960          C  
ATOM  11782  CD2 LEU A 740     -36.120 -31.384 -10.632  1.00 17.960          C  
ATOM  11783  H   LEU A 740     -37.480 -28.411  -8.565  1.00 15.050          H  
ATOM  11784  HA  LEU A 740     -36.113 -28.532 -11.073  1.00 15.530          H  
ATOM  11785 1HB  LEU A 740     -38.927 -29.441 -10.346  1.00 21.550          H  
ATOM  11786 2HB  LEU A 740     -38.123 -29.867 -11.808  1.00 21.550          H  
ATOM  11787  HG  LEU A 740     -37.302 -30.757  -9.039  1.00 21.550          H  
ATOM  11788 1HD1 LEU A 740     -38.176 -32.940  -9.685  1.00 21.550          H  
ATOM  11789 2HD1 LEU A 740     -39.435 -31.716  -9.765  1.00 21.550          H  
ATOM  11790 3HD1 LEU A 740     -38.679 -32.284 -11.229  1.00 21.550          H  
ATOM  11791 1HD2 LEU A 740     -35.783 -32.269 -10.102  1.00 21.550          H  
ATOM  11792 2HD2 LEU A 740     -36.171 -31.607 -11.674  1.00 21.550          H  
ATOM  11793 3HD2 LEU A 740     -35.426 -30.593 -10.476  1.00 21.550          H  
ATOM  11794  N   ILE A 741     -38.864 -26.682 -11.080  1.00 11.940          N  
ATOM  11795  CA  ILE A 741     -39.599 -25.659 -11.833  1.00 11.430          C  
ATOM  11796  C   ILE A 741     -38.694 -24.487 -12.129  1.00 10.630          C  
ATOM  11797  O   ILE A 741     -38.699 -23.974 -13.255  1.00 10.580          O  
ATOM  11798  CB  ILE A 741     -40.830 -25.129 -11.031  1.00 16.210          C  
ATOM  11799  CG1 ILE A 741     -41.882 -26.242 -10.945  1.00 16.210          C  
ATOM  11800  CG2 ILE A 741     -41.411 -23.831 -11.708  1.00 16.210          C  
ATOM  11801  CD1 ILE A 741     -42.999 -26.018  -9.933  1.00 16.210          C  
ATOM  11802  H   ILE A 741     -39.208 -26.992 -10.167  1.00 14.330          H  
ATOM  11803  HA  ILE A 741     -39.938 -26.086 -12.764  1.00 13.720          H  
ATOM  11804  HB  ILE A 741     -40.532 -24.893 -10.017  1.00 19.450          H  
ATOM  11805 1HG1 ILE A 741     -42.333 -26.362 -11.924  1.00 19.450          H  
ATOM  11806 2HG1 ILE A 741     -41.376 -27.146 -10.691  1.00 19.450          H  
ATOM  11807 1HG2 ILE A 741     -42.262 -23.465 -11.148  1.00 19.450          H  
ATOM  11808 2HG2 ILE A 741     -40.664 -23.039 -11.737  1.00 19.450          H  
ATOM  11809 3HG2 ILE A 741     -41.720 -24.064 -12.723  1.00 19.450          H  
ATOM  11810 1HD1 ILE A 741     -43.683 -26.866  -9.956  1.00 19.450          H  
ATOM  11811 2HD1 ILE A 741     -42.582 -25.929  -8.945  1.00 19.450          H  
ATOM  11812 3HD1 ILE A 741     -43.527 -25.135 -10.163  1.00 19.450          H  
ATOM  11813  N   CYS A 742     -37.943 -24.043 -11.124  1.00 10.110          N  
ATOM  11814  CA  CYS A 742     -37.040 -22.919 -11.260  1.00  9.380          C  
ATOM  11815  C   CYS A 742     -35.950 -23.216 -12.311  1.00  9.580          C  
ATOM  11816  O   CYS A 742     -35.649 -22.369 -13.174  1.00  9.290          O  
ATOM  11817  CB  CYS A 742     -36.405 -22.612  -9.908  1.00 13.420          C  
ATOM  11818  SG  CYS A 742     -37.573 -21.960  -8.687  1.00 13.420          S  
ATOM  11819  H   CYS A 742     -38.038 -24.502 -10.213  1.00 12.130          H  
ATOM  11820  HA  CYS A 742     -37.618 -22.049 -11.554  1.00 11.260          H  
ATOM  11821 1HB  CYS A 742     -35.953 -23.516  -9.498  1.00 16.110          H  
ATOM  11822 2HB  CYS A 742     -35.630 -21.884 -10.035  1.00 16.110          H  
ATOM  11823  HG  CYS A 742     -38.212 -23.150  -8.499  1.00 16.110          H  
ATOM  11824  N   ALA A 743     -35.419 -24.449 -12.298  1.00 10.230          N  
ATOM  11825  CA  ALA A 743     -34.400 -24.830 -13.268  1.00 10.560          C  
ATOM  11826  C   ALA A 743     -34.914 -24.695 -14.702  1.00 11.080          C  
ATOM  11827  O   ALA A 743     -34.226 -24.143 -15.570  1.00 11.030          O  
ATOM  11828  CB  ALA A 743     -33.970 -26.259 -13.005  1.00 14.650          C  
ATOM  11829  H   ALA A 743     -35.681 -25.105 -11.551  1.00 12.280          H  
ATOM  11830  HA  ALA A 743     -33.560 -24.164 -13.153  1.00 12.670          H  
ATOM  11831 1HB  ALA A 743     -33.223 -26.536 -13.704  1.00 17.580          H  
ATOM  11832 2HB  ALA A 743     -33.587 -26.330 -11.989  1.00 17.580          H  
ATOM  11833 3HB  ALA A 743     -34.822 -26.925 -13.114  1.00 17.580          H  
ATOM  11834  N   HIS A 744     -36.126 -25.193 -14.944  1.00 11.690          N  
ATOM  11835  CA  HIS A 744     -36.813 -25.027 -16.219  1.00 12.220          C  
ATOM  11836  C   HIS A 744     -38.236 -25.536 -15.963  1.00 12.780          C  
ATOM  11837  O   HIS A 744     -38.392 -26.706 -15.605  1.00 13.380          O  
ATOM  11838  CB  HIS A 744     -36.137 -25.813 -17.370  1.00 16.900          C  
ATOM  11839  CG  HIS A 744     -36.616 -25.395 -18.760  1.00 16.900          C  
ATOM  11840  ND1 HIS A 744     -37.874 -25.676 -19.237  1.00 16.900          N  
ATOM  11841  CD2 HIS A 744     -35.986 -24.715 -19.749  1.00 16.900          C  
ATOM  11842  CE1 HIS A 744     -38.009 -25.186 -20.452  1.00 16.900          C  
ATOM  11843  NE2 HIS A 744     -36.884 -24.595 -20.798  1.00 16.900          N  
ATOM  11844  H   HIS A 744     -36.603 -25.693 -14.181  1.00 14.030          H  
ATOM  11845  HA  HIS A 744     -36.828 -23.979 -16.484  1.00 14.660          H  
ATOM  11846 1HB  HIS A 744     -35.057 -25.680 -17.339  1.00 20.280          H  
ATOM  11847 2HB  HIS A 744     -36.330 -26.881 -17.248  1.00 20.280          H  
ATOM  11848  HD1 HIS A 744     -38.666 -26.039 -18.715  1.00 20.280          H  
ATOM  11849  HD2 HIS A 744     -34.989 -24.285 -19.837  1.00 20.280          H  
ATOM  11850  HE1 HIS A 744     -38.950 -25.302 -21.001  1.00 20.280          H  
ATOM  11851  N   PRO A 745     -39.311 -24.788 -16.276  1.00 12.760          N  
ATOM  11852  CA  PRO A 745     -40.673 -25.199 -15.955  1.00 13.240          C  
ATOM  11853  C   PRO A 745     -41.085 -26.544 -16.579  1.00 14.200          C  
ATOM  11854  O   PRO A 745     -41.846 -27.297 -15.952  1.00 14.500          O  
ATOM  11855  CB  PRO A 745     -41.497 -24.031 -16.517  1.00 19.860          C  
ATOM  11856  CG  PRO A 745     -40.594 -23.336 -17.531  1.00 19.860          C  
ATOM  11857  CD  PRO A 745     -39.195 -23.508 -17.003  1.00 19.860          C  
ATOM  11858  HA  PRO A 745     -40.776 -25.238 -14.862  1.00 15.890          H  
ATOM  11859 1HB  PRO A 745     -42.403 -24.433 -16.998  1.00 23.830          H  
ATOM  11860 2HB  PRO A 745     -41.824 -23.368 -15.713  1.00 23.830          H  
ATOM  11861 1HG  PRO A 745     -40.731 -23.776 -18.531  1.00 23.830          H  
ATOM  11862 2HG  PRO A 745     -40.869 -22.272 -17.628  1.00 23.830          H  
ATOM  11863 1HD  PRO A 745     -38.523 -23.554 -17.848  1.00 23.830          H  
ATOM  11864 2HD  PRO A 745     -38.916 -22.704 -16.332  1.00 23.830          H  
ATOM  11865  N   ALA A 746     -40.456 -26.885 -17.725  1.00 14.770          N  
ATOM  11866  CA  ALA A 746     -40.652 -28.115 -18.506  1.00 15.770          C  
ATOM  11867  C   ALA A 746     -40.496 -29.395 -17.709  1.00 16.230          C  
ATOM  11868  O   ALA A 746     -40.998 -30.441 -18.108  1.00 17.150          O  
ATOM  11869  CB  ALA A 746     -39.703 -28.192 -19.667  1.00 21.680          C  
ATOM  11870  H   ALA A 746     -39.871 -26.186 -18.160  1.00 17.720          H  
ATOM  11871  HA  ALA A 746     -41.655 -28.079 -18.903  1.00 18.920          H  
ATOM  11872 1HB  ALA A 746     -39.945 -29.064 -20.227  1.00 26.010          H  
ATOM  11873 2HB  ALA A 746     -39.820 -27.337 -20.293  1.00 26.010          H  
ATOM  11874 3HB  ALA A 746     -38.677 -28.257 -19.308  1.00 26.010          H  
ATOM  11875  N   ILE A 747     -39.687 -29.357 -16.657  1.00 15.680          N  
ATOM  11876  CA  ILE A 747     -39.446 -30.563 -15.888  1.00 16.190          C  
ATOM  11877  C   ILE A 747     -40.748 -31.048 -15.261  1.00 16.640          C  
ATOM  11878  O   ILE A 747     -40.978 -32.256 -15.148  1.00 17.510          O  
ATOM  11879  CB  ILE A 747     -38.417 -30.351 -14.756  1.00 22.460          C  
ATOM  11880  CG1 ILE A 747     -37.005 -29.971 -15.294  1.00 22.460          C  
ATOM  11881  CG2 ILE A 747     -38.321 -31.647 -13.954  1.00 22.460          C  
ATOM  11882  CD1 ILE A 747     -36.297 -30.985 -16.160  1.00 22.460          C  
ATOM  11883  H   ILE A 747     -39.281 -28.461 -16.364  1.00 18.820          H  
ATOM  11884  HA  ILE A 747     -39.089 -31.338 -16.553  1.00 19.430          H  
ATOM  11885  HB  ILE A 747     -38.732 -29.532 -14.110  1.00 26.950          H  
ATOM  11886 1HG1 ILE A 747     -37.103 -29.050 -15.875  1.00 26.950          H  
ATOM  11887 2HG1 ILE A 747     -36.367 -29.763 -14.433  1.00 26.950          H  
ATOM  11888 1HG2 ILE A 747     -37.613 -31.518 -13.198  1.00 26.950          H  
ATOM  11889 2HG2 ILE A 747     -39.269 -31.903 -13.503  1.00 26.950          H  
ATOM  11890 3HG2 ILE A 747     -38.008 -32.472 -14.587  1.00 26.950          H  
ATOM  11891 1HD1 ILE A 747     -35.331 -30.574 -16.449  1.00 26.950          H  
ATOM  11892 2HD1 ILE A 747     -36.137 -31.904 -15.617  1.00 26.950          H  
ATOM  11893 3HD1 ILE A 747     -36.877 -31.186 -17.053  1.00 26.950          H  
ATOM  11894  N   VAL A 748     -41.552 -30.110 -14.772  1.00 16.080          N  
ATOM  11895  CA  VAL A 748     -42.805 -30.419 -14.114  1.00 16.430          C  
ATOM  11896  C   VAL A 748     -43.961 -30.373 -15.118  1.00 16.880          C  
ATOM  11897  O   VAL A 748     -44.852 -31.226 -15.076  1.00 17.540          O  
ATOM  11898  CB  VAL A 748     -42.992 -29.496 -12.892  1.00 22.860          C  
ATOM  11899  CG1 VAL A 748     -44.363 -29.699 -12.250  1.00 22.860          C  
ATOM  11900  CG2 VAL A 748     -41.855 -29.842 -11.862  1.00 22.860          C  
ATOM  11901  H   VAL A 748     -41.326 -29.129 -14.936  1.00 19.300          H  
ATOM  11902  HA  VAL A 748     -42.741 -31.438 -13.733  1.00 19.720          H  
ATOM  11903  HB  VAL A 748     -42.918 -28.453 -13.201  1.00 27.430          H  
ATOM  11904 1HG1 VAL A 748     -44.456 -29.042 -11.386  1.00 27.430          H  
ATOM  11905 2HG1 VAL A 748     -45.150 -29.459 -12.967  1.00 27.430          H  
ATOM  11906 3HG1 VAL A 748     -44.467 -30.738 -11.933  1.00 27.430          H  
ATOM  11907 1HG2 VAL A 748     -41.946 -29.229 -10.981  1.00 27.430          H  
ATOM  11908 2HG2 VAL A 748     -41.938 -30.888 -11.570  1.00 27.430          H  
ATOM  11909 3HG2 VAL A 748     -40.878 -29.674 -12.322  1.00 27.430          H  
ATOM  11910  N   ASN A 749     -43.974 -29.357 -15.984  1.00 16.560          N  
ATOM  11911  CA  ASN A 749     -45.009 -29.218 -17.004  1.00 17.000          C  
ATOM  11912  C   ASN A 749     -44.335 -29.248 -18.395  1.00 17.640          C  
ATOM  11913  O   ASN A 749     -43.973 -28.186 -18.892  1.00 17.460          O  
ATOM  11914  CB  ASN A 749     -45.755 -27.921 -16.824  1.00 23.620          C  
ATOM  11915  CG  ASN A 749     -46.909 -27.803 -17.750  1.00 23.620          C  
ATOM  11916  OD1 ASN A 749     -47.478 -28.831 -18.136  1.00 23.620          O  
ATOM  11917  ND2 ASN A 749     -47.277 -26.600 -18.121  1.00 23.620          N  
ATOM  11918  H   ASN A 749     -43.236 -28.652 -15.937  1.00 19.870          H  
ATOM  11919  HA  ASN A 749     -45.724 -30.032 -16.914  1.00 20.400          H  
ATOM  11920 1HB  ASN A 749     -46.111 -27.866 -15.801  1.00 28.350          H  
ATOM  11921 2HB  ASN A 749     -45.077 -27.089 -16.990  1.00 28.350          H  
ATOM  11922 1HD2 ASN A 749     -48.050 -26.487 -18.749  1.00 28.350          H  
ATOM  11923 2HD2 ASN A 749     -46.784 -25.796 -17.794  1.00 28.350          H  
ATOM  11924  N   PRO A 750     -44.217 -30.420 -19.066  1.00 18.470          N  
ATOM  11925  CA  PRO A 750     -43.450 -30.637 -20.290  1.00 19.200          C  
ATOM  11926  C   PRO A 750     -43.768 -29.692 -21.439  1.00 19.440          C  
ATOM  11927  O   PRO A 750     -44.929 -29.411 -21.737  1.00 20.180          O  
ATOM  11928  CB  PRO A 750     -43.844 -32.073 -20.668  1.00 28.800          C  
ATOM  11929  CG  PRO A 750     -44.184 -32.725 -19.356  1.00 28.800          C  
ATOM  11930  CD  PRO A 750     -44.875 -31.644 -18.560  1.00 28.800          C  
ATOM  11931  HA  PRO A 750     -42.376 -30.584 -20.057  1.00 23.040          H  
ATOM  11932 1HB  PRO A 750     -44.688 -32.056 -21.374  1.00 34.560          H  
ATOM  11933 2HB  PRO A 750     -43.007 -32.565 -21.181  1.00 34.560          H  
ATOM  11934 1HG  PRO A 750     -44.813 -33.614 -19.513  1.00 34.560          H  
ATOM  11935 2HG  PRO A 750     -43.258 -33.075 -18.862  1.00 34.560          H  
ATOM  11936 1HD  PRO A 750     -45.956 -31.615 -18.759  1.00 34.560          H  
ATOM  11937 2HD  PRO A 750     -44.645 -31.829 -17.503  1.00 34.560          H  
ATOM  11938  N   GLU A 751     -42.700 -29.253 -22.093  1.00 18.920          N  
ATOM  11939  CA  GLU A 751     -42.714 -28.338 -23.224  1.00 19.190          C  
ATOM  11940  C   GLU A 751     -41.333 -28.419 -23.893  1.00 19.220          C  
ATOM  11941  O   GLU A 751     -40.431 -29.035 -23.317  1.00 18.990          O  
ATOM  11942  CB  GLU A 751     -43.034 -26.913 -22.747  1.00 26.760          C  
ATOM  11943  CG  GLU A 751     -42.023 -26.326 -21.804  1.00 26.760          C  
ATOM  11944  CD  GLU A 751     -42.355 -24.936 -21.361  1.00 26.760          C  
ATOM  11945  OE1 GLU A 751     -42.728 -24.148 -22.190  1.00 26.760          O  
ATOM  11946  OE2 GLU A 751     -42.193 -24.646 -20.208  1.00 26.760          O  
ATOM  11947  H   GLU A 751     -41.803 -29.569 -21.760  1.00 22.700          H  
ATOM  11948  HA  GLU A 751     -43.486 -28.664 -23.913  1.00 23.030          H  
ATOM  11949 1HB  GLU A 751     -43.134 -26.238 -23.582  1.00 32.110          H  
ATOM  11950 2HB  GLU A 751     -43.991 -26.921 -22.225  1.00 32.110          H  
ATOM  11951 1HG  GLU A 751     -42.011 -26.957 -20.929  1.00 32.110          H  
ATOM  11952 2HG  GLU A 751     -41.031 -26.342 -22.253  1.00 32.110          H  
ATOM  11953  N   PRO A 752     -41.140 -27.938 -25.136  1.00 19.640          N  
ATOM  11954  CA  PRO A 752     -39.829 -27.781 -25.745  1.00 19.740          C  
ATOM  11955  C   PRO A 752     -38.973 -26.925 -24.824  1.00 19.130          C  
ATOM  11956  O   PRO A 752     -39.443 -25.886 -24.365  1.00 18.890          O  
ATOM  11957  CB  PRO A 752     -40.163 -27.080 -27.065  1.00 29.610          C  
ATOM  11958  CG  PRO A 752     -41.593 -27.519 -27.370  1.00 29.610          C  
ATOM  11959  CD  PRO A 752     -42.271 -27.581 -26.010  1.00 29.610          C  
ATOM  11960  HA  PRO A 752     -39.369 -28.771 -25.918  1.00 23.690          H  
ATOM  11961 1HB  PRO A 752     -40.076 -25.989 -26.933  1.00 35.530          H  
ATOM  11962 2HB  PRO A 752     -39.441 -27.365 -27.841  1.00 35.530          H  
ATOM  11963 1HG  PRO A 752     -42.073 -26.807 -28.057  1.00 35.530          H  
ATOM  11964 2HG  PRO A 752     -41.583 -28.496 -27.882  1.00 35.530          H  
ATOM  11965 1HD  PRO A 752     -42.672 -26.597 -25.748  1.00 35.530          H  
ATOM  11966 2HD  PRO A 752     -43.043 -28.363 -26.027  1.00 35.530          H  
ATOM  11967  N   ARG A 753     -37.714 -27.304 -24.621  1.00 18.940          N  
ATOM  11968  CA  ARG A 753     -36.819 -26.574 -23.725  1.00 18.440          C  
ATOM  11969  C   ARG A 753     -36.052 -25.446 -24.405  1.00 18.160          C  
ATOM  11970  O   ARG A 753     -35.706 -25.571 -25.580  1.00 18.340          O  
ATOM  11971  CB  ARG A 753     -35.799 -27.524 -23.136  1.00 26.020          C  
ATOM  11972  CG  ARG A 753     -36.212 -28.339 -21.918  1.00 26.020          C  
ATOM  11973  CD  ARG A 753     -37.302 -29.320 -22.184  1.00 26.020          C  
ATOM  11974  NE  ARG A 753     -37.409 -30.298 -21.090  1.00 26.020          N  
ATOM  11975  CZ  ARG A 753     -38.399 -31.210 -20.906  1.00 26.020          C  
ATOM  11976  NH1 ARG A 753     -39.445 -31.275 -21.721  1.00 26.020          N  
ATOM  11977  NH2 ARG A 753     -38.311 -32.041 -19.879  1.00 26.020          N  
ATOM  11978  H   ARG A 753     -37.379 -28.145 -25.074  1.00 22.730          H  
ATOM  11979  HA  ARG A 753     -37.424 -26.153 -22.933  1.00 22.130          H  
ATOM  11980 1HB  ARG A 753     -35.483 -28.225 -23.904  1.00 31.220          H  
ATOM  11981 2HB  ARG A 753     -34.917 -26.951 -22.841  1.00 31.220          H  
ATOM  11982 1HG  ARG A 753     -35.366 -28.887 -21.586  1.00 31.220          H  
ATOM  11983 2HG  ARG A 753     -36.539 -27.676 -21.122  1.00 31.220          H  
ATOM  11984 1HD  ARG A 753     -38.239 -28.782 -22.248  1.00 31.220          H  
ATOM  11985 2HD  ARG A 753     -37.117 -29.853 -23.113  1.00 31.220          H  
ATOM  11986  HE  ARG A 753     -36.637 -30.308 -20.408  1.00 31.220          H  
ATOM  11987 1HH1 ARG A 753     -39.554 -30.602 -22.494  1.00 31.220          H  
ATOM  11988 2HH1 ARG A 753     -40.161 -31.968 -21.562  1.00 31.220          H  
ATOM  11989 1HH2 ARG A 753     -37.509 -31.982 -19.255  1.00 31.220          H  
ATOM  11990 2HH2 ARG A 753     -39.035 -32.722 -19.708  1.00 31.220          H  
ATOM  11991  N   PHE A 754     -35.738 -24.374 -23.646  1.00 17.810          N  
ATOM  11992  CA  PHE A 754     -34.888 -23.273 -24.145  1.00 17.640          C  
ATOM  11993  C   PHE A 754     -34.620 -22.182 -23.090  1.00 16.770          C  
ATOM  11994  O   PHE A 754     -35.386 -21.991 -22.144  1.00 16.170          O  
ATOM  11995  CB  PHE A 754     -35.464 -22.629 -25.433  1.00 24.760          C  
ATOM  11996  CG  PHE A 754     -34.544 -21.607 -26.057  1.00 24.760          C  
ATOM  11997  CD1 PHE A 754     -33.326 -22.005 -26.629  1.00 24.760          C  
ATOM  11998  CD2 PHE A 754     -34.889 -20.269 -26.108  1.00 24.760          C  
ATOM  11999  CE1 PHE A 754     -32.482 -21.076 -27.197  1.00 24.760          C  
ATOM  12000  CE2 PHE A 754     -34.050 -19.346 -26.683  1.00 24.760          C  
ATOM  12001  CZ  PHE A 754     -32.842 -19.745 -27.222  1.00 24.760          C  
ATOM  12002  H   PHE A 754     -36.071 -24.366 -22.673  1.00 21.370          H  
ATOM  12003  HA  PHE A 754     -33.922 -23.702 -24.412  1.00 21.170          H  
ATOM  12004 1HB  PHE A 754     -35.666 -23.365 -26.192  1.00 29.720          H  
ATOM  12005 2HB  PHE A 754     -36.410 -22.141 -25.199  1.00 29.720          H  
ATOM  12006  HD1 PHE A 754     -33.036 -23.065 -26.618  1.00 29.720          H  
ATOM  12007  HD2 PHE A 754     -35.843 -19.945 -25.693  1.00 29.720          H  
ATOM  12008  HE1 PHE A 754     -31.532 -21.400 -27.630  1.00 29.720          H  
ATOM  12009  HE2 PHE A 754     -34.345 -18.291 -26.714  1.00 29.720          H  
ATOM  12010  HZ  PHE A 754     -32.181 -19.007 -27.675  1.00 29.720          H  
ATOM  12011  N   ARG A 755     -33.570 -21.394 -23.321  1.00 16.800          N  
ATOM  12012  CA  ARG A 755     -33.170 -20.270 -22.469  1.00 16.100          C  
ATOM  12013  C   ARG A 755     -34.280 -19.380 -21.953  1.00 15.390          C  
ATOM  12014  O   ARG A 755     -34.353 -19.076 -20.759  1.00 14.750          O  
ATOM  12015  CB  ARG A 755     -32.272 -19.344 -23.257  1.00 22.820          C  
ATOM  12016  CG  ARG A 755     -31.893 -18.052 -22.542  1.00 22.820          C  
ATOM  12017  CD  ARG A 755     -31.206 -17.131 -23.449  1.00 22.820          C  
ATOM  12018  NE  ARG A 755     -32.144 -16.632 -24.459  1.00 22.820          N  
ATOM  12019  CZ  ARG A 755     -31.839 -16.121 -25.657  1.00 22.820          C  
ATOM  12020  NH1 ARG A 755     -30.586 -16.019 -26.072  1.00 22.820          N  
ATOM  12021  NH2 ARG A 755     -32.846 -15.723 -26.412  1.00 22.820          N  
ATOM  12022  H   ARG A 755     -32.999 -21.607 -24.132  1.00 20.160          H  
ATOM  12023  HA  ARG A 755     -32.626 -20.660 -21.620  1.00 19.320          H  
ATOM  12024 1HB  ARG A 755     -31.357 -19.861 -23.524  1.00 27.380          H  
ATOM  12025 2HB  ARG A 755     -32.765 -19.068 -24.177  1.00 27.380          H  
ATOM  12026 1HG  ARG A 755     -32.797 -17.512 -22.286  1.00 27.380          H  
ATOM  12027 2HG  ARG A 755     -31.342 -18.231 -21.634  1.00 27.380          H  
ATOM  12028 1HD  ARG A 755     -30.819 -16.283 -22.880  1.00 27.380          H  
ATOM  12029 2HD  ARG A 755     -30.395 -17.648 -23.950  1.00 27.380          H  
ATOM  12030  HE  ARG A 755     -33.158 -16.658 -24.233  1.00 27.380          H  
ATOM  12031 1HH1 ARG A 755     -29.827 -16.324 -25.480  1.00 27.380          H  
ATOM  12032 2HH1 ARG A 755     -30.384 -15.631 -26.982  1.00 27.380          H  
ATOM  12033 1HH2 ARG A 755     -33.810 -15.835 -26.030  1.00 27.380          H  
ATOM  12034 2HH2 ARG A 755     -32.691 -15.328 -27.322  1.00 27.380          H  
ATOM  12035  N   ASP A 756     -35.156 -18.980 -22.847  1.00 15.630          N  
ATOM  12036  CA  ASP A 756     -36.199 -18.010 -22.579  1.00 15.160          C  
ATOM  12037  C   ASP A 756     -37.169 -18.417 -21.474  1.00 14.420          C  
ATOM  12038  O   ASP A 756     -37.900 -17.574 -20.950  1.00 14.310          O  
ATOM  12039  CB  ASP A 756     -36.997 -17.752 -23.854  1.00 21.410          C  
ATOM  12040  CG  ASP A 756     -36.192 -17.023 -24.961  1.00 21.410          C  
ATOM  12041  OD1 ASP A 756     -35.122 -16.493 -24.707  1.00 21.410          O  
ATOM  12042  OD2 ASP A 756     -36.645 -17.046 -26.070  1.00 21.410          O  
ATOM  12043  H   ASP A 756     -35.047 -19.321 -23.792  1.00 18.760          H  
ATOM  12044  HA  ASP A 756     -35.717 -17.080 -22.276  1.00 18.190          H  
ATOM  12045 1HB  ASP A 756     -37.366 -18.700 -24.245  1.00 25.690          H  
ATOM  12046 2HB  ASP A 756     -37.873 -17.147 -23.608  1.00 25.690          H  
ATOM  12047  N   ASN A 757     -37.223 -19.704 -21.137  1.00 14.030          N  
ATOM  12048  CA  ASN A 757     -38.179 -20.165 -20.151  1.00 13.400          C  
ATOM  12049  C   ASN A 757     -37.710 -20.071 -18.690  1.00 12.300          C  
ATOM  12050  O   ASN A 757     -38.527 -20.266 -17.781  1.00 11.670          O  
ATOM  12051  CB  ASN A 757     -38.504 -21.586 -20.472  1.00 19.010          C  
ATOM  12052  CG  ASN A 757     -39.183 -21.743 -21.788  1.00 19.010          C  
ATOM  12053  OD1 ASN A 757     -40.029 -20.938 -22.206  1.00 19.010          O  
ATOM  12054  ND2 ASN A 757     -38.792 -22.775 -22.474  1.00 19.010          N  
ATOM  12055  H   ASN A 757     -36.573 -20.377 -21.561  1.00 16.840          H  
ATOM  12056  HA  ASN A 757     -39.079 -19.556 -20.241  1.00 16.080          H  
ATOM  12057 1HB  ASN A 757     -37.578 -22.131 -20.487  1.00 22.810          H  
ATOM  12058 2HB  ASN A 757     -39.129 -22.009 -19.702  1.00 22.810          H  
ATOM  12059 1HD2 ASN A 757     -39.187 -22.962 -23.379  1.00 22.810          H  
ATOM  12060 2HD2 ASN A 757     -38.079 -23.395 -22.065  1.00 22.810          H  
ATOM  12061  N   SER A 758     -36.432 -19.724 -18.443  1.00 12.090          N  
ATOM  12062  CA  SER A 758     -35.932 -19.626 -17.060  1.00 11.120          C  
ATOM  12063  C   SER A 758     -34.782 -18.627 -16.866  1.00 10.770          C  
ATOM  12064  O   SER A 758     -33.715 -18.785 -17.473  1.00 11.260          O  
ATOM  12065  CB  SER A 758     -35.475 -20.972 -16.515  1.00 15.960          C  
ATOM  12066  OG  SER A 758     -34.863 -20.795 -15.227  1.00 15.960          O  
ATOM  12067  H   SER A 758     -35.802 -19.548 -19.235  1.00 14.510          H  
ATOM  12068  HA  SER A 758     -36.791 -19.322 -16.476  1.00 13.340          H  
ATOM  12069 1HB  SER A 758     -36.338 -21.625 -16.416  1.00 19.150          H  
ATOM  12070 2HB  SER A 758     -34.775 -21.451 -17.201  1.00 19.150          H  
ATOM  12071  HG  SER A 758     -35.004 -21.640 -14.695  1.00 19.150          H  
ATOM  12072  N   PRO A 759     -34.879 -17.730 -15.850  1.00  9.970          N  
ATOM  12073  CA  PRO A 759     -33.949 -16.658 -15.526  1.00  9.680          C  
ATOM  12074  C   PRO A 759     -32.574 -17.175 -15.184  1.00  9.410          C  
ATOM  12075  O   PRO A 759     -31.598 -16.420 -15.212  1.00  9.470          O  
ATOM  12076  CB  PRO A 759     -34.561 -16.043 -14.278  1.00 14.520          C  
ATOM  12077  CG  PRO A 759     -35.373 -17.159 -13.666  1.00 14.520          C  
ATOM  12078  CD  PRO A 759     -35.952 -17.868 -14.831  1.00 14.520          C  
ATOM  12079  HA  PRO A 759     -33.917 -15.935 -16.349  1.00 11.620          H  
ATOM  12080 1HB  PRO A 759     -33.786 -15.679 -13.645  1.00 17.420          H  
ATOM  12081 2HB  PRO A 759     -35.171 -15.176 -14.562  1.00 17.420          H  
ATOM  12082 1HG  PRO A 759     -34.714 -17.813 -13.074  1.00 17.420          H  
ATOM  12083 2HG  PRO A 759     -36.120 -16.812 -12.966  1.00 17.420          H  
ATOM  12084 1HD  PRO A 759     -36.109 -18.891 -14.497  1.00 17.420          H  
ATOM  12085 2HD  PRO A 759     -36.890 -17.380 -15.158  1.00 17.420          H  
ATOM  12086  N   LYS A 760     -32.499 -18.452 -14.826  1.00  9.250          N  
ATOM  12087  CA  LYS A 760     -31.238 -19.031 -14.473  1.00  9.100          C  
ATOM  12088  C   LYS A 760     -30.405 -19.211 -15.715  1.00  9.920          C  
ATOM  12089  O   LYS A 760     -29.197 -18.998 -15.684  1.00  9.770          O  
ATOM  12090  CB  LYS A 760     -31.434 -20.345 -13.777  1.00 12.800          C  
ATOM  12091  CG  LYS A 760     -32.012 -20.264 -12.426  1.00 12.800          C  
ATOM  12092  CD  LYS A 760     -32.133 -21.654 -11.886  1.00 12.800          C  
ATOM  12093  CE  LYS A 760     -32.600 -21.685 -10.486  1.00 12.800          C  
ATOM  12094  NZ  LYS A 760     -31.622 -21.070  -9.594  1.00 12.800          N  
ATOM  12095  H   LYS A 760     -33.327 -19.054 -14.828  1.00 11.100          H  
ATOM  12096  HA  LYS A 760     -30.711 -18.350 -13.804  1.00 10.920          H  
ATOM  12097 1HB  LYS A 760     -32.065 -20.995 -14.387  1.00 15.360          H  
ATOM  12098 2HB  LYS A 760     -30.475 -20.815 -13.658  1.00 15.360          H  
ATOM  12099 1HG  LYS A 760     -31.364 -19.657 -11.798  1.00 15.360          H  
ATOM  12100 2HG  LYS A 760     -32.997 -19.802 -12.474  1.00 15.360          H  
ATOM  12101 1HD  LYS A 760     -32.829 -22.196 -12.502  1.00 15.360          H  
ATOM  12102 2HD  LYS A 760     -31.165 -22.146 -11.938  1.00 15.360          H  
ATOM  12103 1HE  LYS A 760     -33.534 -21.151 -10.397  1.00 15.360          H  
ATOM  12104 2HE  LYS A 760     -32.750 -22.723 -10.188  1.00 15.360          H  
ATOM  12105 1HZ  LYS A 760     -31.973 -21.118  -8.645  1.00 15.360          H  
ATOM  12106 2HZ  LYS A 760     -30.716 -21.559  -9.666  1.00 15.360          H  
ATOM  12107 3HZ  LYS A 760     -31.490 -20.114  -9.839  1.00 15.360          H  
ATOM  12108  N   LEU A 761     -31.035 -19.622 -16.817  1.00 10.850          N  
ATOM  12109  CA  LEU A 761     -30.275 -19.802 -18.031  1.00 11.710          C  
ATOM  12110  C   LEU A 761     -29.888 -18.428 -18.524  1.00 11.890          C  
ATOM  12111  O   LEU A 761     -28.791 -18.246 -19.035  1.00 12.190          O  
ATOM  12112  CB  LEU A 761     -31.052 -20.604 -19.085  1.00 16.050          C  
ATOM  12113  CG  LEU A 761     -31.287 -22.136 -18.767  1.00 16.050          C  
ATOM  12114  CD1 LEU A 761     -32.236 -22.745 -19.813  1.00 16.050          C  
ATOM  12115  CD2 LEU A 761     -29.944 -22.904 -18.796  1.00 16.050          C  
ATOM  12116  H   LEU A 761     -32.050 -19.725 -16.830  1.00 13.020          H  
ATOM  12117  HA  LEU A 761     -29.359 -20.330 -17.796  1.00 14.050          H  
ATOM  12118 1HB  LEU A 761     -32.037 -20.136 -19.204  1.00 19.260          H  
ATOM  12119 2HB  LEU A 761     -30.523 -20.531 -20.031  1.00 19.260          H  
ATOM  12120  HG  LEU A 761     -31.746 -22.231 -17.781  1.00 19.260          H  
ATOM  12121 1HD1 LEU A 761     -32.403 -23.799 -19.580  1.00 19.260          H  
ATOM  12122 2HD1 LEU A 761     -33.196 -22.217 -19.796  1.00 19.260          H  
ATOM  12123 3HD1 LEU A 761     -31.791 -22.665 -20.802  1.00 19.260          H  
ATOM  12124 1HD2 LEU A 761     -30.132 -23.956 -18.574  1.00 19.260          H  
ATOM  12125 2HD2 LEU A 761     -29.495 -22.816 -19.783  1.00 19.260          H  
ATOM  12126 3HD2 LEU A 761     -29.255 -22.515 -18.068  1.00 19.260          H  
ATOM  12127  N   ASN A 762     -30.749 -17.427 -18.317  1.00 11.780          N  
ATOM  12128  CA  ASN A 762     -30.371 -16.091 -18.772  1.00 12.130          C  
ATOM  12129  C   ASN A 762     -29.096 -15.638 -18.051  1.00 11.480          C  
ATOM  12130  O   ASN A 762     -28.159 -15.144 -18.687  1.00 11.920          O  
ATOM  12131  CB  ASN A 762     -31.473 -15.081 -18.508  1.00 16.840          C  
ATOM  12132  CG  ASN A 762     -32.645 -15.202 -19.408  1.00 16.840          C  
ATOM  12133  OD1 ASN A 762     -32.565 -15.775 -20.488  1.00 16.840          O  
ATOM  12134  ND2 ASN A 762     -33.754 -14.654 -18.982  1.00 16.840          N  
ATOM  12135  H   ASN A 762     -31.659 -17.636 -17.893  1.00 14.140          H  
ATOM  12136  HA  ASN A 762     -30.157 -16.128 -19.842  1.00 14.560          H  
ATOM  12137 1HB  ASN A 762     -31.812 -15.189 -17.484  1.00 20.210          H  
ATOM  12138 2HB  ASN A 762     -31.065 -14.077 -18.604  1.00 20.210          H  
ATOM  12139 1HD2 ASN A 762     -34.581 -14.698 -19.544  1.00 20.210          H  
ATOM  12140 2HD2 ASN A 762     -33.777 -14.188 -18.100  1.00 20.210          H  
ATOM  12141  N   TRP A 763     -29.043 -15.862 -16.730  1.00 10.470          N  
ATOM  12142  CA  TRP A 763     -27.884 -15.513 -15.912  1.00  9.800          C  
ATOM  12143  C   TRP A 763     -26.635 -16.254 -16.362  1.00  9.860          C  
ATOM  12144  O   TRP A 763     -25.596 -15.636 -16.639  1.00  9.960          O  
ATOM  12145  CB  TRP A 763     -28.237 -15.794 -14.447  1.00 13.990          C  
ATOM  12146  CG  TRP A 763     -27.164 -15.648 -13.398  1.00 13.990          C  
ATOM  12147  CD1 TRP A 763     -26.693 -16.662 -12.636  1.00 13.990          C  
ATOM  12148  CD2 TRP A 763     -26.426 -14.471 -12.985  1.00 13.990          C  
ATOM  12149  NE1 TRP A 763     -25.757 -16.207 -11.756  1.00 13.990          N  
ATOM  12150  CE2 TRP A 763     -25.578 -14.869 -11.945  1.00 13.990          C  
ATOM  12151  CE3 TRP A 763     -26.417 -13.141 -13.398  1.00 13.990          C  
ATOM  12152  CZ2 TRP A 763     -24.732 -13.973 -11.294  1.00 13.990          C  
ATOM  12153  CZ3 TRP A 763     -25.556 -12.253 -12.764  1.00 13.990          C  
ATOM  12154  CH2 TRP A 763     -24.735 -12.663 -11.735  1.00 13.990          C  
ATOM  12155  H   TRP A 763     -29.873 -16.245 -16.263  1.00 12.560          H  
ATOM  12156  HA  TRP A 763     -27.702 -14.447 -16.022  1.00 11.760          H  
ATOM  12157 1HB  TRP A 763     -29.060 -15.151 -14.169  1.00 16.790          H  
ATOM  12158 2HB  TRP A 763     -28.613 -16.811 -14.375  1.00 16.790          H  
ATOM  12159  HD1 TRP A 763     -27.032 -17.691 -12.702  1.00 16.790          H  
ATOM  12160  HE1 TRP A 763     -25.279 -16.784 -11.083  1.00 16.790          H  
ATOM  12161  HE3 TRP A 763     -27.066 -12.806 -14.201  1.00 16.790          H  
ATOM  12162  HZ2 TRP A 763     -24.076 -14.263 -10.474  1.00 16.790          H  
ATOM  12163  HZ3 TRP A 763     -25.553 -11.216 -13.096  1.00 16.790          H  
ATOM  12164  HH2 TRP A 763     -24.080 -11.935 -11.253  1.00 16.790          H  
ATOM  12165  N   LEU A 764     -26.733 -17.575 -16.504  1.00  9.920          N  
ATOM  12166  CA  LEU A 764     -25.569 -18.332 -16.910  1.00 10.110          C  
ATOM  12167  C   LEU A 764     -25.079 -17.987 -18.273  1.00 11.130          C  
ATOM  12168  O   LEU A 764     -23.874 -17.891 -18.482  1.00 11.190          O  
ATOM  12169  CB  LEU A 764     -25.870 -19.810 -17.003  1.00 14.080          C  
ATOM  12170  CG  LEU A 764     -25.611 -20.648 -15.847  1.00 14.080          C  
ATOM  12171  CD1 LEU A 764     -26.428 -20.208 -14.626  1.00 14.080          C  
ATOM  12172  CD2 LEU A 764     -25.923 -21.989 -16.276  1.00 14.080          C  
ATOM  12173  H   LEU A 764     -27.616 -18.050 -16.293  1.00 11.900          H  
ATOM  12174  HA  LEU A 764     -24.770 -18.146 -16.196  1.00 12.130          H  
ATOM  12175 1HB  LEU A 764     -26.928 -19.911 -17.250  1.00 16.890          H  
ATOM  12176 2HB  LEU A 764     -25.296 -20.212 -17.835  1.00 16.890          H  
ATOM  12177  HG  LEU A 764     -24.568 -20.598 -15.588  1.00 16.890          H  
ATOM  12178 1HD1 LEU A 764     -26.211 -20.865 -13.789  1.00 16.890          H  
ATOM  12179 2HD1 LEU A 764     -26.171 -19.191 -14.354  1.00 16.890          H  
ATOM  12180 3HD1 LEU A 764     -27.469 -20.265 -14.846  1.00 16.890          H  
ATOM  12181 1HD2 LEU A 764     -25.732 -22.662 -15.484  1.00 16.890          H  
ATOM  12182 2HD2 LEU A 764     -26.967 -22.050 -16.568  1.00 16.890          H  
ATOM  12183 3HD2 LEU A 764     -25.301 -22.231 -17.128  1.00 16.890          H  
ATOM  12184  N   LEU A 765     -25.994 -17.838 -19.219  1.00 11.970          N  
ATOM  12185  CA  LEU A 765     -25.600 -17.591 -20.575  1.00 13.010          C  
ATOM  12186  C   LEU A 765     -24.930 -16.222 -20.682  1.00 13.020          C  
ATOM  12187  O   LEU A 765     -23.943 -16.081 -21.399  1.00 13.570          O  
ATOM  12188  CB  LEU A 765     -26.812 -17.808 -21.481  1.00 17.800          C  
ATOM  12189  CG  LEU A 765     -27.338 -19.360 -21.529  1.00 17.800          C  
ATOM  12190  CD1 LEU A 765     -28.617 -19.397 -22.235  1.00 17.800          C  
ATOM  12191  CD2 LEU A 765     -26.376 -20.307 -22.225  1.00 17.800          C  
ATOM  12192  H   LEU A 765     -26.988 -17.928 -19.002  1.00 14.360          H  
ATOM  12193  HA  LEU A 765     -24.872 -18.332 -20.846  1.00 15.610          H  
ATOM  12194 1HB  LEU A 765     -27.632 -17.186 -21.107  1.00 21.360          H  
ATOM  12195 2HB  LEU A 765     -26.570 -17.490 -22.492  1.00 21.360          H  
ATOM  12196  HG  LEU A 765     -27.493 -19.709 -20.511  1.00 21.360          H  
ATOM  12197 1HD1 LEU A 765     -29.011 -20.412 -22.245  1.00 21.360          H  
ATOM  12198 2HD1 LEU A 765     -29.276 -18.753 -21.703  1.00 21.360          H  
ATOM  12199 3HD1 LEU A 765     -28.481 -19.042 -23.249  1.00 21.360          H  
ATOM  12200 1HD2 LEU A 765     -26.809 -21.306 -22.213  1.00 21.360          H  
ATOM  12201 2HD2 LEU A 765     -26.235 -19.992 -23.249  1.00 21.360          H  
ATOM  12202 3HD2 LEU A 765     -25.425 -20.333 -21.718  1.00 21.360          H  
ATOM  12203  N   LYS A 766     -25.402 -15.207 -19.948  1.00 12.470          N  
ATOM  12204  CA  LYS A 766     -24.699 -13.927 -20.006  1.00 12.580          C  
ATOM  12205  C   LYS A 766     -23.257 -14.066 -19.473  1.00 12.070          C  
ATOM  12206  O   LYS A 766     -22.312 -13.541 -20.081  1.00 12.600          O  
ATOM  12207  CB  LYS A 766     -25.475 -12.853 -19.244  1.00 17.570          C  
ATOM  12208  CG  LYS A 766     -26.761 -12.411 -19.955  1.00 17.570          C  
ATOM  12209  CD  LYS A 766     -27.538 -11.377 -19.154  1.00 17.570          C  
ATOM  12210  CE  LYS A 766     -28.819 -10.969 -19.887  1.00 17.570          C  
ATOM  12211  NZ  LYS A 766     -29.619  -9.973 -19.115  1.00 17.570          N  
ATOM  12212  H   LYS A 766     -26.261 -15.304 -19.393  1.00 14.960          H  
ATOM  12213  HA  LYS A 766     -24.636 -13.619 -21.049  1.00 15.100          H  
ATOM  12214 1HB  LYS A 766     -25.756 -13.243 -18.260  1.00 21.080          H  
ATOM  12215 2HB  LYS A 766     -24.844 -11.980 -19.090  1.00 21.080          H  
ATOM  12216 1HG  LYS A 766     -26.503 -11.984 -20.924  1.00 21.080          H  
ATOM  12217 2HG  LYS A 766     -27.393 -13.276 -20.127  1.00 21.080          H  
ATOM  12218 1HD  LYS A 766     -27.804 -11.802 -18.183  1.00 21.080          H  
ATOM  12219 2HD  LYS A 766     -26.920 -10.495 -18.993  1.00 21.080          H  
ATOM  12220 1HE  LYS A 766     -28.554 -10.538 -20.850  1.00 21.080          H  
ATOM  12221 2HE  LYS A 766     -29.430 -11.859 -20.053  1.00 21.080          H  
ATOM  12222 1HZ  LYS A 766     -30.453  -9.734 -19.634  1.00 21.080          H  
ATOM  12223 2HZ  LYS A 766     -29.880 -10.371 -18.225  1.00 21.080          H  
ATOM  12224 3HZ  LYS A 766     -29.069  -9.140 -18.963  1.00 21.080          H  
ATOM  12225  N   ILE A 767     -23.079 -14.827 -18.379  1.00 11.090          N  
ATOM  12226  CA  ILE A 767     -21.749 -15.046 -17.802  1.00 10.560          C  
ATOM  12227  C   ILE A 767     -20.887 -15.793 -18.808  1.00 11.280          C  
ATOM  12228  O   ILE A 767     -19.708 -15.485 -18.976  1.00 11.460          O  
ATOM  12229  CB  ILE A 767     -21.808 -15.845 -16.487  1.00 15.000          C  
ATOM  12230  CG1 ILE A 767     -22.515 -15.017 -15.417  1.00 15.000          C  
ATOM  12231  CG2 ILE A 767     -20.322 -16.175 -16.016  1.00 15.000          C  
ATOM  12232  CD1 ILE A 767     -22.929 -15.811 -14.218  1.00 15.000          C  
ATOM  12233  H   ILE A 767     -23.907 -15.216 -17.910  1.00 13.310          H  
ATOM  12234  HA  ILE A 767     -21.287 -14.076 -17.606  1.00 12.670          H  
ATOM  12235  HB  ILE A 767     -22.376 -16.765 -16.632  1.00 18.000          H  
ATOM  12236 1HG1 ILE A 767     -21.837 -14.231 -15.086  1.00 18.000          H  
ATOM  12237 2HG1 ILE A 767     -23.406 -14.554 -15.836  1.00 18.000          H  
ATOM  12238 1HG2 ILE A 767     -20.322 -16.720 -15.086  1.00 18.000          H  
ATOM  12239 2HG2 ILE A 767     -19.811 -16.778 -16.762  1.00 18.000          H  
ATOM  12240 3HG2 ILE A 767     -19.771 -15.241 -15.873  1.00 18.000          H  
ATOM  12241 1HD1 ILE A 767     -23.396 -15.151 -13.525  1.00 18.000          H  
ATOM  12242 2HD1 ILE A 767     -23.635 -16.588 -14.514  1.00 18.000          H  
ATOM  12243 3HD1 ILE A 767     -22.081 -16.261 -13.763  1.00 18.000          H  
ATOM  12244  N   LEU A 768     -21.464 -16.827 -19.414  1.00 11.810          N  
ATOM  12245  CA  LEU A 768     -20.804 -17.643 -20.408  1.00 12.620          C  
ATOM  12246  C   LEU A 768     -20.401 -16.832 -21.623  1.00 13.550          C  
ATOM  12247  O   LEU A 768     -19.318 -17.047 -22.156  1.00 13.960          O  
ATOM  12248  CB  LEU A 768     -21.717 -18.805 -20.759  1.00 17.340          C  
ATOM  12249  CG  LEU A 768     -21.809 -19.902 -19.689  1.00 17.340          C  
ATOM  12250  CD1 LEU A 768     -22.978 -20.751 -19.948  1.00 17.340          C  
ATOM  12251  CD2 LEU A 768     -20.569 -20.788 -19.804  1.00 17.340          C  
ATOM  12252  H   LEU A 768     -22.427 -17.054 -19.172  1.00 14.170          H  
ATOM  12253  HA  LEU A 768     -19.912 -18.038 -19.956  1.00 15.140          H  
ATOM  12254 1HB  LEU A 768     -22.691 -18.408 -20.911  1.00 20.810          H  
ATOM  12255 2HB  LEU A 768     -21.394 -19.245 -21.668  1.00 20.810          H  
ATOM  12256  HG  LEU A 768     -21.878 -19.459 -18.692  1.00 20.810          H  
ATOM  12257 1HD1 LEU A 768     -23.024 -21.542 -19.210  1.00 20.810          H  
ATOM  12258 2HD1 LEU A 768     -23.878 -20.166 -19.891  1.00 20.810          H  
ATOM  12259 3HD1 LEU A 768     -22.882 -21.165 -20.922  1.00 20.810          H  
ATOM  12260 1HD2 LEU A 768     -20.613 -21.579 -19.072  1.00 20.810          H  
ATOM  12261 2HD2 LEU A 768     -20.528 -21.229 -20.797  1.00 20.810          H  
ATOM  12262 3HD2 LEU A 768     -19.677 -20.207 -19.645  1.00 20.810          H  
ATOM  12263  N   ALA A 769     -21.204 -15.860 -22.046  1.00 13.940          N  
ATOM  12264  CA  ALA A 769     -20.769 -15.030 -23.157  1.00 14.880          C  
ATOM  12265  C   ALA A 769     -19.446 -14.336 -22.798  1.00 14.600          C  
ATOM  12266  O   ALA A 769     -18.513 -14.291 -23.617  1.00 15.240          O  
ATOM  12267  CB  ALA A 769     -21.821 -13.986 -23.481  1.00 20.460          C  
ATOM  12268  H   ALA A 769     -22.137 -15.755 -21.639  1.00 16.730          H  
ATOM  12269  HA  ALA A 769     -20.601 -15.673 -24.019  1.00 17.860          H  
ATOM  12270 1HB  ALA A 769     -21.487 -13.380 -24.319  1.00 24.550          H  
ATOM  12271 2HB  ALA A 769     -22.755 -14.464 -23.729  1.00 24.550          H  
ATOM  12272 3HB  ALA A 769     -21.972 -13.351 -22.610  1.00 24.550          H  
ATOM  12273  N   GLU A 770     -19.341 -13.845 -21.546  1.00 13.650          N  
ATOM  12274  CA  GLU A 770     -18.096 -13.222 -21.102  1.00 13.420          C  
ATOM  12275  C   GLU A 770     -16.955 -14.252 -21.065  1.00 13.250          C  
ATOM  12276  O   GLU A 770     -15.840 -13.930 -21.486  1.00 13.650          O  
ATOM  12277  CB  GLU A 770     -18.259 -12.539 -19.737  1.00 18.880          C  
ATOM  12278  CG  GLU A 770     -19.145 -11.281 -19.758  1.00 18.880          C  
ATOM  12279  CD  GLU A 770     -19.288 -10.632 -18.394  1.00 18.880          C  
ATOM  12280  OE1 GLU A 770     -18.891 -11.237 -17.428  1.00 18.880          O  
ATOM  12281  OE2 GLU A 770     -19.780  -9.529 -18.328  1.00 18.880          O  
ATOM  12282  H   GLU A 770     -20.171 -13.859 -20.939  1.00 16.380          H  
ATOM  12283  HA  GLU A 770     -17.827 -12.453 -21.823  1.00 16.100          H  
ATOM  12284 1HB  GLU A 770     -18.690 -13.234 -19.028  1.00 22.660          H  
ATOM  12285 2HB  GLU A 770     -17.280 -12.252 -19.358  1.00 22.660          H  
ATOM  12286 1HG  GLU A 770     -18.721 -10.558 -20.452  1.00 22.660          H  
ATOM  12287 2HG  GLU A 770     -20.134 -11.562 -20.125  1.00 22.660          H  
ATOM  12288  N   ILE A 771     -17.266 -15.494 -20.633  1.00 12.780          N  
ATOM  12289  CA  ILE A 771     -16.283 -16.591 -20.580  1.00 12.690          C  
ATOM  12290  C   ILE A 771     -15.792 -16.928 -21.983  1.00 13.830          C  
ATOM  12291  O   ILE A 771     -14.617 -17.215 -22.166  1.00 14.010          O  
ATOM  12292  CB  ILE A 771     -16.868 -17.901 -19.957  1.00 17.800          C  
ATOM  12293  CG1 ILE A 771     -17.259 -17.712 -18.452  1.00 17.800          C  
ATOM  12294  CG2 ILE A 771     -15.875 -19.081 -20.106  1.00 17.800          C  
ATOM  12295  CD1 ILE A 771     -16.152 -17.387 -17.484  1.00 17.800          C  
ATOM  12296  H   ILE A 771     -18.208 -15.626 -20.258  1.00 15.340          H  
ATOM  12297  HA  ILE A 771     -15.427 -16.272 -20.002  1.00 15.230          H  
ATOM  12298  HB  ILE A 771     -17.758 -18.168 -20.484  1.00 21.360          H  
ATOM  12299 1HG1 ILE A 771     -17.958 -16.917 -18.394  1.00 21.360          H  
ATOM  12300 2HG1 ILE A 771     -17.745 -18.615 -18.117  1.00 21.360          H  
ATOM  12301 1HG2 ILE A 771     -16.318 -19.979 -19.690  1.00 21.360          H  
ATOM  12302 2HG2 ILE A 771     -15.645 -19.265 -21.149  1.00 21.360          H  
ATOM  12303 3HG2 ILE A 771     -14.949 -18.860 -19.584  1.00 21.360          H  
ATOM  12304 1HD1 ILE A 771     -16.588 -17.279 -16.494  1.00 21.360          H  
ATOM  12305 2HD1 ILE A 771     -15.409 -18.185 -17.461  1.00 21.360          H  
ATOM  12306 3HD1 ILE A 771     -15.664 -16.456 -17.759  1.00 21.360          H  
ATOM  12307  N   LYS A 772     -16.684 -16.973 -22.963  1.00 14.640          N  
ATOM  12308  CA  LYS A 772     -16.268 -17.279 -24.318  1.00 15.800          C  
ATOM  12309  C   LYS A 772     -15.237 -16.266 -24.783  1.00 16.380          C  
ATOM  12310  O   LYS A 772     -14.228 -16.639 -25.384  1.00 17.050          O  
ATOM  12311  CB  LYS A 772     -17.451 -17.324 -25.285  1.00 21.660          C  
ATOM  12312  CG  LYS A 772     -17.048 -17.699 -26.707  1.00 21.660          C  
ATOM  12313  CD  LYS A 772     -18.248 -17.901 -27.605  1.00 21.660          C  
ATOM  12314  CE  LYS A 772     -17.810 -18.204 -29.028  1.00 21.660          C  
ATOM  12315  NZ  LYS A 772     -18.954 -18.558 -29.885  1.00 21.660          N  
ATOM  12316  H   LYS A 772     -17.663 -16.803 -22.745  1.00 17.570          H  
ATOM  12317  HA  LYS A 772     -15.794 -18.259 -24.318  1.00 18.960          H  
ATOM  12318 1HB  LYS A 772     -18.198 -18.028 -24.937  1.00 25.990          H  
ATOM  12319 2HB  LYS A 772     -17.925 -16.342 -25.312  1.00 25.990          H  
ATOM  12320 1HG  LYS A 772     -16.420 -16.913 -27.131  1.00 25.990          H  
ATOM  12321 2HG  LYS A 772     -16.470 -18.624 -26.680  1.00 25.990          H  
ATOM  12322 1HD  LYS A 772     -18.835 -18.741 -27.241  1.00 25.990          H  
ATOM  12323 2HD  LYS A 772     -18.872 -17.008 -27.595  1.00 25.990          H  
ATOM  12324 1HE  LYS A 772     -17.318 -17.325 -29.441  1.00 25.990          H  
ATOM  12325 2HE  LYS A 772     -17.105 -19.034 -29.020  1.00 25.990          H  
ATOM  12326 1HZ  LYS A 772     -18.633 -18.758 -30.820  1.00 25.990          H  
ATOM  12327 2HZ  LYS A 772     -19.401 -19.412 -29.482  1.00 25.990          H  
ATOM  12328 3HZ  LYS A 772     -19.623 -17.806 -29.912  1.00 25.990          H  
ATOM  12329  N   HIS A 773     -15.480 -14.979 -24.501  1.00 16.190          N  
ATOM  12330  CA  HIS A 773     -14.521 -13.944 -24.866  1.00 16.850          C  
ATOM  12331  C   HIS A 773     -13.192 -14.191 -24.142  1.00 16.480          C  
ATOM  12332  O   HIS A 773     -12.136 -14.349 -24.772  1.00 17.070          O  
ATOM  12333  CB  HIS A 773     -15.067 -12.554 -24.505  1.00 23.330          C  
ATOM  12334  CG  HIS A 773     -14.166 -11.416 -24.865  1.00 23.330          C  
ATOM  12335  ND1 HIS A 773     -14.026 -10.957 -26.159  1.00 23.330          N  
ATOM  12336  CD2 HIS A 773     -13.360 -10.642 -24.101  1.00 23.330          C  
ATOM  12337  CE1 HIS A 773     -13.171  -9.949 -26.174  1.00 23.330          C  
ATOM  12338  NE2 HIS A 773     -12.754  -9.738 -24.939  1.00 23.330          N  
ATOM  12339  H   HIS A 773     -16.373 -14.724 -24.061  1.00 19.430          H  
ATOM  12340  HA  HIS A 773     -14.335 -13.974 -25.937  1.00 20.220          H  
ATOM  12341 1HB  HIS A 773     -16.027 -12.405 -25.000  1.00 27.990          H  
ATOM  12342 2HB  HIS A 773     -15.250 -12.504 -23.438  1.00 27.990          H  
ATOM  12343  HD2 HIS A 773     -13.220 -10.723 -23.024  1.00 27.990          H  
ATOM  12344  HE1 HIS A 773     -12.863  -9.388 -27.056  1.00 27.990          H  
ATOM  12345  HE2 HIS A 773     -12.095  -9.027 -24.652  1.00 27.990          H  
ATOM  12346  N   THR A 774     -13.235 -14.305 -22.810  1.00 15.550          N  
ATOM  12347  CA  THR A 774     -12.033 -14.578 -22.032  1.00 15.170          C  
ATOM  12348  C   THR A 774     -11.853 -16.090 -21.968  1.00 15.320          C  
ATOM  12349  O   THR A 774     -11.900 -16.679 -20.874  1.00 15.350          O  
ATOM  12350  CB  THR A 774     -12.133 -14.058 -20.593  1.00 21.390          C  
ATOM  12351  OG1 THR A 774     -13.234 -14.688 -19.959  1.00 21.390          O  
ATOM  12352  CG2 THR A 774     -12.365 -12.558 -20.602  1.00 21.390          C  
ATOM  12353  H   THR A 774     -14.129 -14.193 -22.319  1.00 18.660          H  
ATOM  12354  HA  THR A 774     -11.170 -14.137 -22.529  1.00 18.200          H  
ATOM  12355  HB  THR A 774     -11.218 -14.294 -20.051  1.00 25.670          H  
ATOM  12356  HG1 THR A 774     -13.041 -15.651 -19.926  1.00 25.670          H  
ATOM  12357 1HG2 THR A 774     -12.448 -12.202 -19.577  1.00 25.670          H  
ATOM  12358 2HG2 THR A 774     -11.532 -12.063 -21.096  1.00 25.670          H  
ATOM  12359 3HG2 THR A 774     -13.289 -12.342 -21.137  1.00 25.670          H  
ATOM  12360  N   SER A 775     -11.587 -16.677 -23.138  1.00 15.510          N  
ATOM  12361  CA  SER A 775     -11.559 -18.117 -23.414  1.00 15.790          C  
ATOM  12362  C   SER A 775     -10.546 -18.907 -22.607  1.00 15.610          C  
ATOM  12363  O   SER A 775     -10.628 -20.135 -22.513  1.00 15.880          O  
ATOM  12364  CB  SER A 775     -11.269 -18.326 -24.884  1.00 21.990          C  
ATOM  12365  OG  SER A 775      -9.960 -17.927 -25.199  1.00 21.990          O  
ATOM  12366  H   SER A 775     -11.516 -16.034 -23.933  1.00 18.610          H  
ATOM  12367  HA  SER A 775     -12.556 -18.509 -23.196  1.00 18.950          H  
ATOM  12368 1HB  SER A 775     -11.408 -19.373 -25.139  1.00 26.390          H  
ATOM  12369 2HB  SER A 775     -11.975 -17.748 -25.473  1.00 26.390          H  
ATOM  12370  HG  SER A 775      -9.889 -17.998 -26.155  1.00 26.390          H  
ATOM  12371  N   LYS A 776      -9.576 -18.202 -22.047  1.00 15.330          N  
ATOM  12372  CA  LYS A 776      -8.542 -18.784 -21.207  1.00 15.270          C  
ATOM  12373  C   LYS A 776      -9.101 -19.389 -19.908  1.00 14.280          C  
ATOM  12374  O   LYS A 776      -8.488 -20.294 -19.338  1.00 14.250          O  
ATOM  12375  CB  LYS A 776      -7.491 -17.732 -20.853  1.00 21.400          C  
ATOM  12376  CG  LYS A 776      -6.612 -17.292 -22.021  1.00 21.400          C  
ATOM  12377  CD  LYS A 776      -5.600 -16.227 -21.588  1.00 21.400          C  
ATOM  12378  CE  LYS A 776      -4.720 -15.778 -22.755  1.00 21.400          C  
ATOM  12379  NZ  LYS A 776      -3.760 -14.710 -22.351  1.00 21.400          N  
ATOM  12380  H   LYS A 776      -9.600 -17.207 -22.209  1.00 18.400          H  
ATOM  12381  HA  LYS A 776      -8.062 -19.586 -21.768  1.00 18.320          H  
ATOM  12382 1HB  LYS A 776      -7.990 -16.851 -20.446  1.00 25.680          H  
ATOM  12383 2HB  LYS A 776      -6.842 -18.125 -20.071  1.00 25.680          H  
ATOM  12384 1HG  LYS A 776      -6.077 -18.159 -22.409  1.00 25.680          H  
ATOM  12385 2HG  LYS A 776      -7.241 -16.893 -22.816  1.00 25.680          H  
ATOM  12386 1HD  LYS A 776      -6.130 -15.360 -21.191  1.00 25.680          H  
ATOM  12387 2HD  LYS A 776      -4.962 -16.631 -20.802  1.00 25.680          H  
ATOM  12388 1HE  LYS A 776      -4.159 -16.634 -23.128  1.00 25.680          H  
ATOM  12389 2HE  LYS A 776      -5.356 -15.396 -23.554  1.00 25.680          H  
ATOM  12390 1HZ  LYS A 776      -3.200 -14.441 -23.148  1.00 25.680          H  
ATOM  12391 2HZ  LYS A 776      -4.271 -13.905 -22.014  1.00 25.680          H  
ATOM  12392 3HZ  LYS A 776      -3.157 -15.056 -21.618  1.00 25.680          H  
ATOM  12393  N   ASP A 777     -10.217 -18.836 -19.415  1.00 13.580          N  
ATOM  12394  CA  ASP A 777     -10.836 -19.222 -18.144  1.00 12.690          C  
ATOM  12395  C   ASP A 777     -11.922 -20.277 -18.268  1.00 12.900          C  
ATOM  12396  O   ASP A 777     -12.870 -20.065 -19.016  1.00 13.620          O  
ATOM  12397  CB  ASP A 777     -11.537 -18.014 -17.511  1.00 18.120          C  
ATOM  12398  CG  ASP A 777     -10.635 -16.874 -16.974  1.00 18.120          C  
ATOM  12399  OD1 ASP A 777      -9.480 -17.112 -16.747  1.00 18.120          O  
ATOM  12400  OD2 ASP A 777     -11.152 -15.785 -16.694  1.00 18.120          O  
ATOM  12401  H   ASP A 777     -10.689 -18.105 -19.959  1.00 16.300          H  
ATOM  12402  HA  ASP A 777     -10.059 -19.606 -17.487  1.00 15.230          H  
ATOM  12403 1HB  ASP A 777     -12.219 -17.584 -18.253  1.00 21.750          H  
ATOM  12404 2HB  ASP A 777     -12.134 -18.386 -16.723  1.00 21.750          H  
ATOM  12405  N   LYS A 778     -11.841 -21.391 -17.537  1.00 12.340          N  
ATOM  12406  CA  LYS A 778     -12.946 -22.334 -17.614  1.00 12.630          C  
ATOM  12407  C   LYS A 778     -13.922 -22.007 -16.488  1.00 11.650          C  
ATOM  12408  O   LYS A 778     -13.541 -21.411 -15.456  1.00 10.640          O  
ATOM  12409  CB  LYS A 778     -12.446 -23.786 -17.573  1.00 17.570          C  
ATOM  12410  CG  LYS A 778     -11.443 -24.127 -18.696  1.00 17.570          C  
ATOM  12411  CD  LYS A 778     -12.090 -24.137 -20.108  1.00 17.570          C  
ATOM  12412  CE  LYS A 778     -11.036 -24.378 -21.188  1.00 17.570          C  
ATOM  12413  NZ  LYS A 778     -11.617 -24.470 -22.557  1.00 17.570          N  
ATOM  12414  H   LYS A 778     -11.037 -21.619 -16.940  1.00 14.810          H  
ATOM  12415  HA  LYS A 778     -13.485 -22.183 -18.547  1.00 15.160          H  
ATOM  12416 1HB  LYS A 778     -11.980 -24.000 -16.626  1.00 21.080          H  
ATOM  12417 2HB  LYS A 778     -13.296 -24.456 -17.677  1.00 21.080          H  
ATOM  12418 1HG  LYS A 778     -10.629 -23.396 -18.687  1.00 21.080          H  
ATOM  12419 2HG  LYS A 778     -11.019 -25.111 -18.499  1.00 21.080          H  
ATOM  12420 1HD  LYS A 778     -12.854 -24.920 -20.171  1.00 21.080          H  
ATOM  12421 2HD  LYS A 778     -12.556 -23.178 -20.323  1.00 21.080          H  
ATOM  12422 1HE  LYS A 778     -10.357 -23.525 -21.163  1.00 21.080          H  
ATOM  12423 2HE  LYS A 778     -10.475 -25.280 -20.979  1.00 21.080          H  
ATOM  12424 1HZ  LYS A 778     -10.879 -24.573 -23.235  1.00 21.080          H  
ATOM  12425 2HZ  LYS A 778     -12.239 -25.293 -22.652  1.00 21.080          H  
ATOM  12426 3HZ  LYS A 778     -12.135 -23.628 -22.742  1.00 21.080          H  
ATOM  12427  N   VAL A 779     -15.181 -22.368 -16.708  1.00 11.970          N  
ATOM  12428  CA  VAL A 779     -16.221 -22.154 -15.723  1.00 11.130          C  
ATOM  12429  C   VAL A 779     -16.922 -23.450 -15.393  1.00 11.500          C  
ATOM  12430  O   VAL A 779     -17.216 -24.249 -16.297  1.00 12.500          O  
ATOM  12431  CB  VAL A 779     -17.244 -21.099 -16.219  1.00 15.920          C  
ATOM  12432  CG1 VAL A 779     -17.921 -21.553 -17.487  1.00 15.920          C  
ATOM  12433  CG2 VAL A 779     -18.319 -20.812 -15.148  1.00 15.920          C  
ATOM  12434  H   VAL A 779     -15.405 -22.829 -17.580  1.00 14.360          H  
ATOM  12435  HA  VAL A 779     -15.756 -21.776 -14.823  1.00 13.360          H  
ATOM  12436  HB  VAL A 779     -16.698 -20.186 -16.442  1.00 19.100          H  
ATOM  12437 1HG1 VAL A 779     -18.591 -20.777 -17.795  1.00 19.100          H  
ATOM  12438 2HG1 VAL A 779     -17.183 -21.733 -18.263  1.00 19.100          H  
ATOM  12439 3HG1 VAL A 779     -18.490 -22.458 -17.309  1.00 19.100          H  
ATOM  12440 1HG2 VAL A 779     -18.985 -20.050 -15.531  1.00 19.100          H  
ATOM  12441 2HG2 VAL A 779     -18.896 -21.709 -14.928  1.00 19.100          H  
ATOM  12442 3HG2 VAL A 779     -17.865 -20.461 -14.240  1.00 19.100          H  
ATOM  12443  N   ILE A 780     -17.172 -23.627 -14.098  1.00 10.750          N  
ATOM  12444  CA  ILE A 780     -17.852 -24.788 -13.576  1.00 11.100          C  
ATOM  12445  C   ILE A 780     -19.263 -24.413 -13.229  1.00 10.680          C  
ATOM  12446  O   ILE A 780     -19.482 -23.497 -12.445  1.00  9.700          O  
ATOM  12447  CB  ILE A 780     -17.238 -25.309 -12.271  1.00 15.400          C  
ATOM  12448  CG1 ILE A 780     -15.773 -25.635 -12.425  1.00 15.400          C  
ATOM  12449  CG2 ILE A 780     -17.985 -26.569 -11.936  1.00 15.400          C  
ATOM  12450  CD1 ILE A 780     -15.054 -25.897 -11.077  1.00 15.400          C  
ATOM  12451  H   ILE A 780     -16.862 -22.890 -13.458  1.00 12.900          H  
ATOM  12452  HA  ILE A 780     -17.894 -25.565 -14.321  1.00 13.320          H  
ATOM  12453  HB  ILE A 780     -17.342 -24.585 -11.471  1.00 18.480          H  
ATOM  12454 1HG1 ILE A 780     -15.659 -26.483 -13.037  1.00 18.480          H  
ATOM  12455 2HG1 ILE A 780     -15.306 -24.801 -12.920  1.00 18.480          H  
ATOM  12456 1HG2 ILE A 780     -17.587 -26.999 -11.064  1.00 18.480          H  
ATOM  12457 2HG2 ILE A 780     -19.043 -26.392 -11.780  1.00 18.480          H  
ATOM  12458 3HG2 ILE A 780     -17.873 -27.250 -12.742  1.00 18.480          H  
ATOM  12459 1HD1 ILE A 780     -14.014 -26.094 -11.246  1.00 18.480          H  
ATOM  12460 2HD1 ILE A 780     -15.142 -25.026 -10.452  1.00 18.480          H  
ATOM  12461 3HD1 ILE A 780     -15.477 -26.734 -10.563  1.00 18.480          H  
ATOM  12462  N   ILE A 781     -20.216 -25.126 -13.783  1.00 11.440          N  
ATOM  12463  CA  ILE A 781     -21.604 -24.860 -13.490  1.00 11.180          C  
ATOM  12464  C   ILE A 781     -22.154 -25.985 -12.614  1.00 11.530          C  
ATOM  12465  O   ILE A 781     -22.049 -27.166 -12.967  1.00 12.520          O  
ATOM  12466  CB  ILE A 781     -22.404 -24.737 -14.778  1.00 15.760          C  
ATOM  12467  CG1 ILE A 781     -21.793 -23.599 -15.627  1.00 15.760          C  
ATOM  12468  CG2 ILE A 781     -23.850 -24.432 -14.413  1.00 15.760          C  
ATOM  12469  CD1 ILE A 781     -22.295 -23.502 -17.007  1.00 15.760          C  
ATOM  12470  H   ILE A 781     -19.961 -25.868 -14.440  1.00 13.730          H  
ATOM  12471  HA  ILE A 781     -21.682 -23.925 -12.940  1.00 13.420          H  
ATOM  12472  HB  ILE A 781     -22.342 -25.665 -15.352  1.00 18.910          H  
ATOM  12473 1HG1 ILE A 781     -21.977 -22.672 -15.127  1.00 18.910          H  
ATOM  12474 2HG1 ILE A 781     -20.713 -23.747 -15.695  1.00 18.910          H  
ATOM  12475 1HG2 ILE A 781     -24.415 -24.335 -15.295  1.00 18.910          H  
ATOM  12476 2HG2 ILE A 781     -24.272 -25.238 -13.816  1.00 18.910          H  
ATOM  12477 3HG2 ILE A 781     -23.893 -23.497 -13.841  1.00 18.910          H  
ATOM  12478 1HD1 ILE A 781     -21.793 -22.683 -17.500  1.00 18.910          H  
ATOM  12479 2HD1 ILE A 781     -22.085 -24.433 -17.533  1.00 18.910          H  
ATOM  12480 3HD1 ILE A 781     -23.345 -23.322 -17.011  1.00 18.910          H  
ATOM  12481  N   PHE A 782     -22.696 -25.626 -11.451  1.00 10.840          N  
ATOM  12482  CA  PHE A 782     -23.188 -26.634 -10.519  1.00 11.330          C  
ATOM  12483  C   PHE A 782     -24.668 -26.807 -10.281  1.00 11.440          C  
ATOM  12484  O   PHE A 782     -25.448 -25.844 -10.163  1.00 10.720          O  
ATOM  12485  CB  PHE A 782     -22.609 -26.441  -9.145  1.00 15.670          C  
ATOM  12486  CG  PHE A 782     -21.256 -26.816  -9.023  1.00 15.670          C  
ATOM  12487  CD1 PHE A 782     -20.287 -25.901  -9.063  1.00 15.670          C  
ATOM  12488  CD2 PHE A 782     -20.943 -28.139  -8.845  1.00 15.670          C  
ATOM  12489  CE1 PHE A 782     -19.002 -26.295  -8.889  1.00 15.670          C  
ATOM  12490  CE2 PHE A 782     -19.678 -28.537  -8.687  1.00 15.670          C  
ATOM  12491  CZ  PHE A 782     -18.709 -27.605  -8.700  1.00 15.670          C  
ATOM  12492  H   PHE A 782     -22.722 -24.635 -11.223  1.00 13.010          H  
ATOM  12493  HA  PHE A 782     -22.821 -27.583 -10.884  1.00 13.600          H  
ATOM  12494 1HB  PHE A 782     -22.691 -25.396  -8.861  1.00 18.800          H  
ATOM  12495 2HB  PHE A 782     -23.189 -27.005  -8.443  1.00 18.800          H  
ATOM  12496  HD1 PHE A 782     -20.550 -24.855  -9.211  1.00 18.800          H  
ATOM  12497  HD2 PHE A 782     -21.744 -28.865  -8.830  1.00 18.800          H  
ATOM  12498  HE1 PHE A 782     -18.190 -25.572  -8.894  1.00 18.800          H  
ATOM  12499  HE2 PHE A 782     -19.441 -29.597  -8.538  1.00 18.800          H  
ATOM  12500  HZ  PHE A 782     -17.707 -27.875  -8.559  1.00 18.800          H  
ATOM  12501  N   THR A 783     -25.020 -28.080 -10.104  1.00 12.390          N  
ATOM  12502  CA  THR A 783     -26.370 -28.466  -9.718  1.00 12.670          C  
ATOM  12503  C   THR A 783     -26.460 -29.771  -8.912  1.00 13.480          C  
ATOM  12504  O   THR A 783     -25.482 -30.258  -8.331  1.00 13.990          O  
ATOM  12505  CB  THR A 783     -27.284 -28.538 -10.945  1.00 17.630          C  
ATOM  12506  OG1 THR A 783     -28.638 -28.714 -10.507  1.00 17.630          O  
ATOM  12507  CG2 THR A 783     -26.882 -29.658 -11.859  1.00 17.630          C  
ATOM  12508  H   THR A 783     -24.302 -28.794 -10.299  1.00 14.870          H  
ATOM  12509  HA  THR A 783     -26.763 -27.675  -9.079  1.00 15.200          H  
ATOM  12510  HB  THR A 783     -27.215 -27.599 -11.493  1.00 21.150          H  
ATOM  12511  HG1 THR A 783     -28.923 -27.868 -10.093  1.00 21.150          H  
ATOM  12512 1HG2 THR A 783     -27.556 -29.650 -12.709  1.00 21.150          H  
ATOM  12513 2HG2 THR A 783     -25.857 -29.497 -12.197  1.00 21.150          H  
ATOM  12514 3HG2 THR A 783     -26.943 -30.625 -11.369  1.00 21.150          H  
ATOM  12515  N   GLU A 784     -27.688 -30.268  -8.787  1.00 13.660          N  
ATOM  12516  CA  GLU A 784     -28.011 -31.491  -8.076  1.00 14.590          C  
ATOM  12517  C   GLU A 784     -28.978 -32.241  -8.967  1.00 15.390          C  
ATOM  12518  O   GLU A 784     -29.335 -33.396  -8.716  1.00 16.270          O  
ATOM  12519  CB  GLU A 784     -28.642 -31.214  -6.699  1.00 20.050          C  
ATOM  12520  CG  GLU A 784     -27.740 -30.467  -5.675  1.00 20.050          C  
ATOM  12521  CD  GLU A 784     -28.436 -30.247  -4.336  1.00 20.050          C  
ATOM  12522  OE1 GLU A 784     -28.724 -31.199  -3.651  1.00 20.050          O  
ATOM  12523  OE2 GLU A 784     -28.751 -29.113  -4.037  1.00 20.050          O  
ATOM  12524  H   GLU A 784     -28.442 -29.818  -9.298  1.00 16.390          H  
ATOM  12525  HA  GLU A 784     -27.111 -32.092  -7.948  1.00 17.510          H  
ATOM  12526 1HB  GLU A 784     -29.549 -30.626  -6.837  1.00 24.060          H  
ATOM  12527 2HB  GLU A 784     -28.937 -32.160  -6.244  1.00 24.060          H  
ATOM  12528 1HG  GLU A 784     -26.828 -31.047  -5.514  1.00 24.060          H  
ATOM  12529 2HG  GLU A 784     -27.447 -29.500  -6.088  1.00 24.060          H  
ATOM  12530  N   LEU A 785     -29.440 -31.525  -9.990  1.00 15.110          N  
ATOM  12531  CA  LEU A 785     -30.487 -32.025 -10.872  1.00 15.800          C  
ATOM  12532  C   LEU A 785     -29.939 -32.580 -12.193  1.00 16.370          C  
ATOM  12533  O   LEU A 785     -29.632 -31.821 -13.115  1.00 15.920          O  
ATOM  12534  CB  LEU A 785     -31.431 -30.864 -11.210  1.00 21.840          C  
ATOM  12535  CG  LEU A 785     -32.044 -30.054 -10.038  1.00 21.840          C  
ATOM  12536  CD1 LEU A 785     -32.928 -28.959 -10.663  1.00 21.840          C  
ATOM  12537  CD2 LEU A 785     -32.789 -30.967  -9.065  1.00 21.840          C  
ATOM  12538  H   LEU A 785     -29.055 -30.584 -10.114  1.00 18.130          H  
ATOM  12539  HA  LEU A 785     -31.026 -32.821 -10.365  1.00 18.960          H  
ATOM  12540 1HB  LEU A 785     -30.870 -30.151 -11.790  1.00 26.210          H  
ATOM  12541 2HB  LEU A 785     -32.250 -31.244 -11.818  1.00 26.210          H  
ATOM  12542  HG  LEU A 785     -31.254 -29.548  -9.486  1.00 26.210          H  
ATOM  12543 1HD1 LEU A 785     -33.363 -28.340  -9.895  1.00 26.210          H  
ATOM  12544 2HD1 LEU A 785     -32.312 -28.340 -11.317  1.00 26.210          H  
ATOM  12545 3HD1 LEU A 785     -33.714 -29.407 -11.248  1.00 26.210          H  
ATOM  12546 1HD2 LEU A 785     -33.217 -30.371  -8.258  1.00 26.210          H  
ATOM  12547 2HD2 LEU A 785     -33.569 -31.488  -9.573  1.00 26.210          H  
ATOM  12548 3HD2 LEU A 785     -32.099 -31.694  -8.640  1.00 26.210          H  
ATOM  12549  N   ARG A 786     -29.920 -33.907 -12.331  1.00 17.450          N  
ATOM  12550  CA  ARG A 786     -29.371 -34.539 -13.537  1.00 18.180          C  
ATOM  12551  C   ARG A 786     -30.140 -34.169 -14.820  1.00 18.140          C  
ATOM  12552  O   ARG A 786     -29.551 -34.005 -15.897  1.00 18.270          O  
ATOM  12553  CB  ARG A 786     -29.340 -36.050 -13.379  1.00 25.160          C  
ATOM  12554  CG  ARG A 786     -28.305 -36.567 -12.377  1.00 25.160          C  
ATOM  12555  CD  ARG A 786     -28.305 -38.061 -12.298  1.00 25.160          C  
ATOM  12556  NE  ARG A 786     -27.251 -38.604 -11.417  1.00 25.160          N  
ATOM  12557  CZ  ARG A 786     -27.231 -39.851 -10.909  1.00 25.160          C  
ATOM  12558  NH1 ARG A 786     -28.205 -40.708 -11.150  1.00 25.160          N  
ATOM  12559  NH2 ARG A 786     -26.208 -40.196 -10.165  1.00 25.160          N  
ATOM  12560  H   ARG A 786     -30.220 -34.479 -11.551  1.00 20.940          H  
ATOM  12561  HA  ARG A 786     -28.346 -34.199 -13.650  1.00 21.820          H  
ATOM  12562 1HB  ARG A 786     -30.317 -36.404 -13.062  1.00 30.190          H  
ATOM  12563 2HB  ARG A 786     -29.122 -36.511 -14.345  1.00 30.190          H  
ATOM  12564 1HG  ARG A 786     -27.346 -36.218 -12.659  1.00 30.190          H  
ATOM  12565 2HG  ARG A 786     -28.540 -36.181 -11.388  1.00 30.190          H  
ATOM  12566 1HD  ARG A 786     -29.272 -38.390 -11.925  1.00 30.190          H  
ATOM  12567 2HD  ARG A 786     -28.142 -38.463 -13.303  1.00 30.190          H  
ATOM  12568  HE  ARG A 786     -26.431 -38.019 -11.176  1.00 30.190          H  
ATOM  12569 1HH1 ARG A 786     -28.989 -40.439 -11.724  1.00 30.190          H  
ATOM  12570 2HH1 ARG A 786     -28.167 -41.639 -10.759  1.00 30.190          H  
ATOM  12571 1HH2 ARG A 786     -25.457 -39.502 -10.029  1.00 30.190          H  
ATOM  12572 2HH2 ARG A 786     -26.143 -41.118  -9.767  1.00 30.190          H  
ATOM  12573  N   ASP A 787     -31.469 -34.037 -14.704  1.00 18.020          N  
ATOM  12574  CA  ASP A 787     -32.288 -33.707 -15.867  1.00 18.060          C  
ATOM  12575  C   ASP A 787     -31.904 -32.337 -16.398  1.00 17.160          C  
ATOM  12576  O   ASP A 787     -31.845 -32.116 -17.613  1.00 17.390          O  
ATOM  12577  CB  ASP A 787     -33.772 -33.698 -15.507  1.00 25.270          C  
ATOM  12578  CG  ASP A 787     -34.393 -35.078 -15.200  1.00 25.270          C  
ATOM  12579  OD1 ASP A 787     -33.835 -36.114 -15.539  1.00 25.270          O  
ATOM  12580  OD2 ASP A 787     -35.435 -35.069 -14.605  1.00 25.270          O  
ATOM  12581  H   ASP A 787     -31.901 -34.193 -13.806  1.00 21.620          H  
ATOM  12582  HA  ASP A 787     -32.103 -34.432 -16.646  1.00 21.670          H  
ATOM  12583 1HB  ASP A 787     -33.937 -33.040 -14.654  1.00 30.320          H  
ATOM  12584 2HB  ASP A 787     -34.319 -33.271 -16.348  1.00 30.320          H  
ATOM  12585  N   LEU A 788     -31.613 -31.426 -15.469  1.00 16.190          N  
ATOM  12586  CA  LEU A 788     -31.218 -30.079 -15.810  1.00 15.330          C  
ATOM  12587  C   LEU A 788     -29.891 -30.128 -16.499  1.00 15.630          C  
ATOM  12588  O   LEU A 788     -29.691 -29.469 -17.506  1.00 15.580          O  
ATOM  12589  CB  LEU A 788     -31.138 -29.182 -14.572  1.00 21.810          C  
ATOM  12590  CG  LEU A 788     -30.753 -27.667 -14.747  1.00 21.810          C  
ATOM  12591  CD1 LEU A 788     -29.217 -27.497 -14.752  1.00 21.810          C  
ATOM  12592  CD2 LEU A 788     -31.382 -27.063 -16.059  1.00 21.810          C  
ATOM  12593  H   LEU A 788     -31.652 -31.692 -14.494  1.00 19.430          H  
ATOM  12594  HA  LEU A 788     -31.962 -29.675 -16.495  1.00 18.400          H  
ATOM  12595 1HB  LEU A 788     -32.098 -29.221 -14.061  1.00 26.170          H  
ATOM  12596 2HB  LEU A 788     -30.391 -29.603 -13.921  1.00 26.170          H  
ATOM  12597  HG  LEU A 788     -31.116 -27.142 -13.897  1.00 26.170          H  
ATOM  12598 1HD1 LEU A 788     -28.972 -26.451 -14.836  1.00 26.170          H  
ATOM  12599 2HD1 LEU A 788     -28.814 -27.887 -13.825  1.00 26.170          H  
ATOM  12600 3HD1 LEU A 788     -28.762 -28.000 -15.562  1.00 26.170          H  
ATOM  12601 1HD2 LEU A 788     -31.127 -26.019 -16.141  1.00 26.170          H  
ATOM  12602 2HD2 LEU A 788     -31.018 -27.557 -16.940  1.00 26.170          H  
ATOM  12603 3HD2 LEU A 788     -32.468 -27.162 -16.027  1.00 26.170          H  
ATOM  12604  N   GLN A 789     -28.942 -30.881 -15.963  1.00 16.050          N  
ATOM  12605  CA  GLN A 789     -27.627 -30.864 -16.576  1.00 16.370          C  
ATOM  12606  C   GLN A 789     -27.718 -31.189 -18.056  1.00 17.280          C  
ATOM  12607  O   GLN A 789     -27.077 -30.529 -18.873  1.00 17.320          O  
ATOM  12608  CB  GLN A 789     -26.732 -31.887 -15.925  1.00 22.790          C  
ATOM  12609  CG  GLN A 789     -26.361 -31.576 -14.552  1.00 22.790          C  
ATOM  12610  CD  GLN A 789     -25.597 -32.657 -13.999  1.00 22.790          C  
ATOM  12611  OE1 GLN A 789     -25.997 -33.808 -14.220  1.00 22.790          O  
ATOM  12612  NE2 GLN A 789     -24.513 -32.368 -13.313  1.00 22.790          N  
ATOM  12613  H   GLN A 789     -29.134 -31.402 -15.101  1.00 19.260          H  
ATOM  12614  HA  GLN A 789     -27.196 -29.873 -16.456  1.00 19.640          H  
ATOM  12615 1HB  GLN A 789     -27.225 -32.855 -15.944  1.00 27.350          H  
ATOM  12616 2HB  GLN A 789     -25.817 -31.977 -16.489  1.00 27.350          H  
ATOM  12617 1HG  GLN A 789     -25.789 -30.657 -14.506  1.00 27.350          H  
ATOM  12618 2HG  GLN A 789     -27.272 -31.494 -13.982  1.00 27.350          H  
ATOM  12619 1HE2 GLN A 789     -23.957 -33.118 -12.956  1.00 27.350          H  
ATOM  12620 2HE2 GLN A 789     -24.232 -31.409 -13.170  1.00 27.350          H  
ATOM  12621  N   ARG A 790     -28.546 -32.167 -18.423  1.00 18.050          N  
ATOM  12622  CA  ARG A 790     -28.687 -32.477 -19.842  1.00 18.990          C  
ATOM  12623  C   ARG A 790     -29.325 -31.302 -20.622  1.00 18.630          C  
ATOM  12624  O   ARG A 790     -28.853 -30.931 -21.701  1.00 19.090          O  
ATOM  12625  CB  ARG A 790     -29.523 -33.726 -20.015  1.00 26.210          C  
ATOM  12626  CG  ARG A 790     -28.843 -34.992 -19.520  1.00 26.210          C  
ATOM  12627  CD  ARG A 790     -29.544 -36.224 -19.967  1.00 26.210          C  
ATOM  12628  NE  ARG A 790     -30.936 -36.223 -19.536  1.00 26.210          N  
ATOM  12629  CZ  ARG A 790     -31.405 -36.612 -18.331  1.00 26.210          C  
ATOM  12630  NH1 ARG A 790     -30.601 -37.037 -17.380  1.00 26.210          N  
ATOM  12631  NH2 ARG A 790     -32.703 -36.535 -18.103  1.00 26.210          N  
ATOM  12632  H   ARG A 790     -29.029 -32.712 -17.695  1.00 21.660          H  
ATOM  12633  HA  ARG A 790     -27.695 -32.666 -20.255  1.00 22.790          H  
ATOM  12634 1HB  ARG A 790     -30.453 -33.608 -19.455  1.00 31.450          H  
ATOM  12635 2HB  ARG A 790     -29.777 -33.860 -21.063  1.00 31.450          H  
ATOM  12636 1HG  ARG A 790     -27.821 -35.017 -19.902  1.00 31.450          H  
ATOM  12637 2HG  ARG A 790     -28.816 -34.976 -18.428  1.00 31.450          H  
ATOM  12638 1HD  ARG A 790     -29.525 -36.271 -21.056  1.00 31.450          H  
ATOM  12639 2HD  ARG A 790     -29.049 -37.103 -19.560  1.00 31.450          H  
ATOM  12640  HE  ARG A 790     -31.620 -35.904 -20.210  1.00 31.450          H  
ATOM  12641 1HH1 ARG A 790     -29.602 -37.084 -17.528  1.00 31.450          H  
ATOM  12642 2HH1 ARG A 790     -30.991 -37.325 -16.490  1.00 31.450          H  
ATOM  12643 1HH2 ARG A 790     -33.326 -36.198 -18.816  1.00 31.450          H  
ATOM  12644 2HH2 ARG A 790     -33.082 -36.753 -17.168  1.00 31.450          H  
ATOM  12645  N   GLU A 791     -30.376 -30.684 -20.068  1.00 17.830          N  
ATOM  12646  CA  GLU A 791     -31.033 -29.560 -20.747  1.00 17.530          C  
ATOM  12647  C   GLU A 791     -30.095 -28.360 -20.910  1.00 17.000          C  
ATOM  12648  O   GLU A 791     -30.092 -27.682 -21.948  1.00 17.300          O  
ATOM  12649  CB  GLU A 791     -32.240 -29.120 -19.942  1.00 24.660          C  
ATOM  12650  CG  GLU A 791     -33.371 -30.106 -19.902  1.00 24.660          C  
ATOM  12651  CD  GLU A 791     -34.404 -29.641 -18.973  1.00 24.660          C  
ATOM  12652  OE1 GLU A 791     -34.100 -28.725 -18.263  1.00 24.660          O  
ATOM  12653  OE2 GLU A 791     -35.496 -30.148 -18.983  1.00 24.660          O  
ATOM  12654  H   GLU A 791     -30.763 -31.039 -19.181  1.00 21.400          H  
ATOM  12655  HA  GLU A 791     -31.350 -29.890 -21.735  1.00 21.040          H  
ATOM  12656 1HB  GLU A 791     -31.926 -28.929 -18.919  1.00 29.590          H  
ATOM  12657 2HB  GLU A 791     -32.625 -28.185 -20.346  1.00 29.590          H  
ATOM  12658 1HG  GLU A 791     -33.778 -30.244 -20.895  1.00 29.590          H  
ATOM  12659 2HG  GLU A 791     -32.992 -31.064 -19.567  1.00 29.590          H  
ATOM  12660  N   LEU A 792     -29.302 -28.134 -19.867  1.00 16.300          N  
ATOM  12661  CA  LEU A 792     -28.316 -27.084 -19.732  1.00 15.760          C  
ATOM  12662  C   LEU A 792     -27.240 -27.260 -20.773  1.00 16.620          C  
ATOM  12663  O   LEU A 792     -26.920 -26.332 -21.513  1.00 16.670          O  
ATOM  12664  CB  LEU A 792     -27.699 -27.184 -18.338  1.00 22.280          C  
ATOM  12665  CG  LEU A 792     -26.600 -26.245 -17.970  1.00 22.280          C  
ATOM  12666  CD1 LEU A 792     -27.107 -24.844 -17.961  1.00 22.280          C  
ATOM  12667  CD2 LEU A 792     -26.030 -26.656 -16.631  1.00 22.280          C  
ATOM  12668  H   LEU A 792     -29.422 -28.754 -19.074  1.00 19.560          H  
ATOM  12669  HA  LEU A 792     -28.812 -26.128 -19.873  1.00 18.910          H  
ATOM  12670 1HB  LEU A 792     -28.498 -27.044 -17.626  1.00 26.740          H  
ATOM  12671 2HB  LEU A 792     -27.318 -28.179 -18.213  1.00 26.740          H  
ATOM  12672  HG  LEU A 792     -25.817 -26.316 -18.707  1.00 26.740          H  
ATOM  12673 1HD1 LEU A 792     -26.303 -24.208 -17.707  1.00 26.740          H  
ATOM  12674 2HD1 LEU A 792     -27.481 -24.568 -18.941  1.00 26.740          H  
ATOM  12675 3HD1 LEU A 792     -27.902 -24.746 -17.220  1.00 26.740          H  
ATOM  12676 1HD2 LEU A 792     -25.214 -26.014 -16.387  1.00 26.740          H  
ATOM  12677 2HD2 LEU A 792     -26.783 -26.592 -15.862  1.00 26.740          H  
ATOM  12678 3HD2 LEU A 792     -25.670 -27.675 -16.700  1.00 26.740          H  
ATOM  12679  N   GLN A 793     -26.743 -28.492 -20.888  1.00 17.410          N  
ATOM  12680  CA  GLN A 793     -25.719 -28.875 -21.835  1.00 18.290          C  
ATOM  12681  C   GLN A 793     -26.088 -28.372 -23.211  1.00 18.950          C  
ATOM  12682  O   GLN A 793     -25.279 -27.715 -23.885  1.00 19.240          O  
ATOM  12683  CB  GLN A 793     -25.642 -30.401 -21.832  1.00 25.250          C  
ATOM  12684  CG  GLN A 793     -24.615 -31.028 -22.631  1.00 25.250          C  
ATOM  12685  CD  GLN A 793     -24.678 -32.538 -22.561  1.00 25.250          C  
ATOM  12686  OE1 GLN A 793     -25.734 -33.124 -22.314  1.00 25.250          O  
ATOM  12687  NE2 GLN A 793     -23.540 -33.188 -22.769  1.00 25.250          N  
ATOM  12688  H   GLN A 793     -27.054 -29.203 -20.225  1.00 20.890          H  
ATOM  12689  HA  GLN A 793     -24.771 -28.434 -21.544  1.00 21.950          H  
ATOM  12690 1HB  GLN A 793     -25.526 -30.723 -20.826  1.00 30.300          H  
ATOM  12691 2HB  GLN A 793     -26.565 -30.798 -22.193  1.00 30.300          H  
ATOM  12692 1HG  GLN A 793     -24.697 -30.710 -23.669  1.00 30.300          H  
ATOM  12693 2HG  GLN A 793     -23.704 -30.736 -22.200  1.00 30.300          H  
ATOM  12694 1HE2 GLN A 793     -23.520 -34.188 -22.732  1.00 30.300          H  
ATOM  12695 2HE2 GLN A 793     -22.696 -32.686 -22.967  1.00 30.300          H  
ATOM  12696  N   HIS A 794     -27.341 -28.612 -23.596  1.00 19.190          N  
ATOM  12697  CA  HIS A 794     -27.801 -28.152 -24.883  1.00 19.850          C  
ATOM  12698  C   HIS A 794     -27.962 -26.637 -24.902  1.00 19.260          C  
ATOM  12699  O   HIS A 794     -27.442 -25.979 -25.798  1.00 19.810          O  
ATOM  12700  CB  HIS A 794     -29.128 -28.819 -25.235  1.00 27.530          C  
ATOM  12701  CG  HIS A 794     -28.987 -30.275 -25.524  1.00 27.530          C  
ATOM  12702  ND1 HIS A 794     -28.311 -30.757 -26.629  1.00 27.530          N  
ATOM  12703  CD2 HIS A 794     -29.425 -31.362 -24.849  1.00 27.530          C  
ATOM  12704  CE1 HIS A 794     -28.341 -32.077 -26.617  1.00 27.530          C  
ATOM  12705  NE2 HIS A 794     -29.012 -32.469 -25.550  1.00 27.530          N  
ATOM  12706  H   HIS A 794     -27.940 -29.195 -23.000  1.00 23.030          H  
ATOM  12707  HA  HIS A 794     -27.074 -28.423 -25.645  1.00 23.820          H  
ATOM  12708 1HB  HIS A 794     -29.821 -28.703 -24.398  1.00 33.030          H  
ATOM  12709 2HB  HIS A 794     -29.569 -28.329 -26.101  1.00 33.030          H  
ATOM  12710  HD2 HIS A 794     -29.998 -31.360 -23.922  1.00 33.030          H  
ATOM  12711  HE1 HIS A 794     -27.890 -32.733 -27.361  1.00 33.030          H  
ATOM  12712  HE2 HIS A 794     -29.192 -33.427 -25.285  1.00 33.030          H  
ATOM  12713  N   ALA A 795     -28.554 -26.032 -23.866  1.00 18.190          N  
ATOM  12714  CA  ALA A 795     -28.753 -24.579 -23.912  1.00 17.660          C  
ATOM  12715  C   ALA A 795     -27.435 -23.819 -24.085  1.00 17.670          C  
ATOM  12716  O   ALA A 795     -27.372 -22.828 -24.827  1.00 17.950          O  
ATOM  12717  CB  ALA A 795     -29.436 -24.100 -22.635  1.00 24.940          C  
ATOM  12718  H   ALA A 795     -28.943 -26.586 -23.095  1.00 21.830          H  
ATOM  12719  HA  ALA A 795     -29.391 -24.359 -24.768  1.00 21.190          H  
ATOM  12720 1HB  ALA A 795     -29.607 -23.027 -22.693  1.00 29.920          H  
ATOM  12721 2HB  ALA A 795     -30.387 -24.619 -22.517  1.00 29.920          H  
ATOM  12722 3HB  ALA A 795     -28.793 -24.322 -21.784  1.00 29.920          H  
ATOM  12723  N   ILE A 796     -26.382 -24.288 -23.422  1.00 17.460          N  
ATOM  12724  CA  ILE A 796     -25.093 -23.630 -23.500  1.00 17.460          C  
ATOM  12725  C   ILE A 796     -24.475 -23.801 -24.866  1.00 18.630          C  
ATOM  12726  O   ILE A 796     -23.946 -22.836 -25.433  1.00 18.860          O  
ATOM  12727  CB  ILE A 796     -24.131 -24.132 -22.419  1.00 24.440          C  
ATOM  12728  CG1 ILE A 796     -24.690 -23.719 -21.057  1.00 24.440          C  
ATOM  12729  CG2 ILE A 796     -22.714 -23.535 -22.676  1.00 24.440          C  
ATOM  12730  CD1 ILE A 796     -24.007 -24.349 -19.908  1.00 24.440          C  
ATOM  12731  H   ILE A 796     -26.517 -25.106 -22.819  1.00 20.950          H  
ATOM  12732  HA  ILE A 796     -25.237 -22.571 -23.346  1.00 20.950          H  
ATOM  12733  HB  ILE A 796     -24.087 -25.228 -22.434  1.00 29.330          H  
ATOM  12734 1HG1 ILE A 796     -24.647 -22.657 -20.967  1.00 29.330          H  
ATOM  12735 2HG1 ILE A 796     -25.738 -24.014 -21.011  1.00 29.330          H  
ATOM  12736 1HG2 ILE A 796     -22.016 -23.855 -21.920  1.00 29.330          H  
ATOM  12737 2HG2 ILE A 796     -22.348 -23.865 -23.639  1.00 29.330          H  
ATOM  12738 3HG2 ILE A 796     -22.769 -22.461 -22.673  1.00 29.330          H  
ATOM  12739 1HD1 ILE A 796     -24.473 -24.018 -19.000  1.00 29.330          H  
ATOM  12740 2HD1 ILE A 796     -24.085 -25.423 -19.987  1.00 29.330          H  
ATOM  12741 3HD1 ILE A 796     -22.985 -24.064 -19.893  1.00 29.330          H  
ATOM  12742  N   HIS A 797     -24.480 -25.030 -25.377  1.00 19.440          N  
ATOM  12743  CA  HIS A 797     -23.895 -25.297 -26.676  1.00 20.580          C  
ATOM  12744  C   HIS A 797     -24.647 -24.522 -27.767  1.00 21.030          C  
ATOM  12745  O   HIS A 797     -24.033 -23.865 -28.611  1.00 21.600          O  
ATOM  12746  CB  HIS A 797     -23.896 -26.790 -26.992  1.00 28.360          C  
ATOM  12747  CG  HIS A 797     -23.092 -27.105 -28.204  1.00 28.360          C  
ATOM  12748  ND1 HIS A 797     -21.716 -27.101 -28.179  1.00 28.360          N  
ATOM  12749  CD2 HIS A 797     -23.444 -27.406 -29.471  1.00 28.360          C  
ATOM  12750  CE1 HIS A 797     -21.251 -27.393 -29.371  1.00 28.360          C  
ATOM  12751  NE2 HIS A 797     -22.279 -27.583 -30.183  1.00 28.360          N  
ATOM  12752  H   HIS A 797     -24.890 -25.806 -24.845  1.00 23.330          H  
ATOM  12753  HA  HIS A 797     -22.857 -24.967 -26.681  1.00 24.700          H  
ATOM  12754 1HB  HIS A 797     -23.478 -27.339 -26.143  1.00 34.030          H  
ATOM  12755 2HB  HIS A 797     -24.921 -27.137 -27.137  1.00 34.030          H  
ATOM  12756  HD1 HIS A 797     -21.140 -26.910 -27.357  1.00 34.030          H  
ATOM  12757  HD2 HIS A 797     -24.410 -27.513 -29.963  1.00 34.030          H  
ATOM  12758  HE1 HIS A 797     -20.173 -27.433 -29.544  1.00 34.030          H  
ATOM  12759  N   GLN A 798     -25.988 -24.536 -27.726  1.00 20.810          N  
ATOM  12760  CA  GLN A 798     -26.802 -23.859 -28.734  1.00 21.270          C  
ATOM  12761  C   GLN A 798     -26.482 -22.371 -28.830  1.00 20.910          C  
ATOM  12762  O   GLN A 798     -26.410 -21.826 -29.934  1.00 21.620          O  
ATOM  12763  CB  GLN A 798     -28.295 -23.982 -28.381  1.00 29.590          C  
ATOM  12764  CG  GLN A 798     -28.919 -25.364 -28.548  1.00 29.590          C  
ATOM  12765  CD  GLN A 798     -30.327 -25.422 -27.955  1.00 29.590          C  
ATOM  12766  OE1 GLN A 798     -30.725 -24.546 -27.171  1.00 29.590          O  
ATOM  12767  NE2 GLN A 798     -31.081 -26.450 -28.322  1.00 29.590          N  
ATOM  12768  H   GLN A 798     -26.457 -25.067 -26.993  1.00 24.970          H  
ATOM  12769  HA  GLN A 798     -26.613 -24.319 -29.701  1.00 25.520          H  
ATOM  12770 1HB  GLN A 798     -28.426 -23.694 -27.335  1.00 35.510          H  
ATOM  12771 2HB  GLN A 798     -28.866 -23.277 -28.982  1.00 35.510          H  
ATOM  12772 1HG  GLN A 798     -28.994 -25.577 -29.613  1.00 35.510          H  
ATOM  12773 2HG  GLN A 798     -28.302 -26.113 -28.069  1.00 35.510          H  
ATOM  12774 1HE2 GLN A 798     -32.015 -26.542 -27.966  1.00 35.510          H  
ATOM  12775 2HE2 GLN A 798     -30.723 -27.137 -28.958  1.00 35.510          H  
ATOM  12776  N   ASN A 799     -26.259 -21.721 -27.687  1.00 19.880          N  
ATOM  12777  CA  ASN A 799     -25.938 -20.303 -27.683  1.00 19.560          C  
ATOM  12778  C   ASN A 799     -24.465 -19.967 -27.964  1.00 19.740          C  
ATOM  12779  O   ASN A 799     -24.183 -18.968 -28.633  1.00 20.110          O  
ATOM  12780  CB  ASN A 799     -26.364 -19.707 -26.359  1.00 27.510          C  
ATOM  12781  CG  ASN A 799     -27.860 -19.567 -26.237  1.00 27.510          C  
ATOM  12782  OD1 ASN A 799     -28.453 -18.605 -26.746  1.00 27.510          O  
ATOM  12783  ND2 ASN A 799     -28.488 -20.512 -25.596  1.00 27.510          N  
ATOM  12784  H   ASN A 799     -26.407 -22.217 -26.804  1.00 23.860          H  
ATOM  12785  HA  ASN A 799     -26.523 -19.830 -28.471  1.00 23.470          H  
ATOM  12786 1HB  ASN A 799     -26.006 -20.356 -25.558  1.00 33.010          H  
ATOM  12787 2HB  ASN A 799     -25.896 -18.733 -26.225  1.00 33.010          H  
ATOM  12788 1HD2 ASN A 799     -29.480 -20.479 -25.494  1.00 33.010          H  
ATOM  12789 2HD2 ASN A 799     -27.970 -21.298 -25.214  1.00 33.010          H  
ATOM  12790  N   PHE A 800     -23.519 -20.773 -27.463  1.00 19.500          N  
ATOM  12791  CA  PHE A 800     -22.110 -20.411 -27.612  1.00 19.550          C  
ATOM  12792  C   PHE A 800     -21.152 -21.347 -28.360  1.00 20.430          C  
ATOM  12793  O   PHE A 800     -20.043 -20.927 -28.714  1.00 20.700          O  
ATOM  12794  CB  PHE A 800     -21.554 -20.201 -26.228  1.00 27.350          C  
ATOM  12795  CG  PHE A 800     -22.257 -19.167 -25.510  1.00 27.350          C  
ATOM  12796  CD1 PHE A 800     -23.042 -19.482 -24.426  1.00 27.350          C  
ATOM  12797  CD2 PHE A 800     -22.189 -17.866 -25.934  1.00 27.350          C  
ATOM  12798  CE1 PHE A 800     -23.723 -18.509 -23.793  1.00 27.350          C  
ATOM  12799  CE2 PHE A 800     -22.888 -16.904 -25.304  1.00 27.350          C  
ATOM  12800  CZ  PHE A 800     -23.659 -17.224 -24.229  1.00 27.350          C  
ATOM  12801  H   PHE A 800     -23.774 -21.586 -26.898  1.00 23.400          H  
ATOM  12802  HA  PHE A 800     -22.087 -19.461 -28.140  1.00 23.460          H  
ATOM  12803 1HB  PHE A 800     -21.697 -21.116 -25.702  1.00 32.820          H  
ATOM  12804 2HB  PHE A 800     -20.498 -19.973 -26.254  1.00 32.820          H  
ATOM  12805  HD1 PHE A 800     -23.115 -20.517 -24.085  1.00 32.820          H  
ATOM  12806  HD2 PHE A 800     -21.578 -17.612 -26.796  1.00 32.820          H  
ATOM  12807  HE1 PHE A 800     -24.320 -18.744 -22.954  1.00 32.820          H  
ATOM  12808  HE2 PHE A 800     -22.837 -15.875 -25.659  1.00 32.820          H  
ATOM  12809  HZ  PHE A 800     -24.221 -16.447 -23.720  1.00 32.820          H  
ATOM  12810  N   GLY A 801     -21.513 -22.607 -28.577  1.00 20.900          N  
ATOM  12811  CA  GLY A 801     -20.600 -23.580 -29.173  1.00 21.710          C  
ATOM  12812  C   GLY A 801     -19.636 -24.266 -28.181  1.00 21.110          C  
ATOM  12813  O   GLY A 801     -18.804 -25.078 -28.591  1.00 21.640          O  
ATOM  12814  H   GLY A 801     -22.460 -22.932 -28.386  1.00 25.080          H  
ATOM  12815 1HA  GLY A 801     -21.201 -24.344 -29.668  1.00 26.050          H  
ATOM  12816 2HA  GLY A 801     -20.023 -23.093 -29.957  1.00 26.050          H  
ATOM  12817  N   PHE A 802     -19.732 -23.963 -26.880  1.00 20.030          N  
ATOM  12818  CA  PHE A 802     -18.831 -24.592 -25.910  1.00 19.430          C  
ATOM  12819  C   PHE A 802     -19.096 -26.080 -25.916  1.00 19.940          C  
ATOM  12820  O   PHE A 802     -20.251 -26.484 -25.839  1.00 20.290          O  
ATOM  12821  CB  PHE A 802     -19.105 -24.163 -24.456  1.00 27.440          C  
ATOM  12822  CG  PHE A 802     -18.766 -22.762 -24.009  1.00 27.440          C  
ATOM  12823  CD1 PHE A 802     -19.759 -21.844 -23.868  1.00 27.440          C  
ATOM  12824  CD2 PHE A 802     -17.477 -22.373 -23.687  1.00 27.440          C  
ATOM  12825  CE1 PHE A 802     -19.501 -20.570 -23.439  1.00 27.440          C  
ATOM  12826  CE2 PHE A 802     -17.215 -21.096 -23.242  1.00 27.440          C  
ATOM  12827  CZ  PHE A 802     -18.242 -20.200 -23.120  1.00 27.440          C  
ATOM  12828  H   PHE A 802     -20.416 -23.285 -26.584  1.00 24.040          H  
ATOM  12829  HA  PHE A 802     -17.794 -24.401 -26.192  1.00 23.320          H  
ATOM  12830 1HB  PHE A 802     -20.152 -24.329 -24.252  1.00 32.930          H  
ATOM  12831 2HB  PHE A 802     -18.565 -24.841 -23.812  1.00 32.930          H  
ATOM  12832  HD1 PHE A 802     -20.764 -22.139 -24.101  1.00 32.930          H  
ATOM  12833  HD2 PHE A 802     -16.664 -23.074 -23.774  1.00 32.930          H  
ATOM  12834  HE1 PHE A 802     -20.303 -19.855 -23.351  1.00 32.930          H  
ATOM  12835  HE2 PHE A 802     -16.195 -20.801 -22.984  1.00 32.930          H  
ATOM  12836  HZ  PHE A 802     -18.058 -19.195 -22.771  1.00 32.930          H  
ATOM  12837  N   ARG A 803     -18.047 -26.891 -25.915  1.00 20.010          N  
ATOM  12838  CA  ARG A 803     -18.202 -28.346 -25.847  1.00 20.500          C  
ATOM  12839  C   ARG A 803     -18.311 -28.813 -24.382  1.00 19.580          C  
ATOM  12840  O   ARG A 803     -17.339 -28.650 -23.638  1.00 18.900          O  
ATOM  12841  CB  ARG A 803     -16.997 -29.013 -26.467  1.00 28.500          C  
ATOM  12842  CG  ARG A 803     -16.805 -28.814 -27.933  1.00 28.500          C  
ATOM  12843  CD  ARG A 803     -15.487 -29.343 -28.318  1.00 28.500          C  
ATOM  12844  NE  ARG A 803     -15.223 -29.249 -29.734  1.00 28.500          N  
ATOM  12845  CZ  ARG A 803     -14.033 -29.546 -30.305  1.00 28.500          C  
ATOM  12846  NH1 ARG A 803     -13.006 -29.927 -29.555  1.00 28.500          N  
ATOM  12847  NH2 ARG A 803     -13.898 -29.450 -31.623  1.00 28.500          N  
ATOM  12848  H   ARG A 803     -17.135 -26.472 -26.036  1.00 24.010          H  
ATOM  12849  HA  ARG A 803     -19.075 -28.618 -26.429  1.00 24.600          H  
ATOM  12850 1HB  ARG A 803     -16.111 -28.636 -25.997  1.00 34.200          H  
ATOM  12851 2HB  ARG A 803     -17.036 -30.086 -26.287  1.00 34.200          H  
ATOM  12852 1HG  ARG A 803     -17.577 -29.345 -28.485  1.00 34.200          H  
ATOM  12853 2HG  ARG A 803     -16.843 -27.751 -28.172  1.00 34.200          H  
ATOM  12854 1HD  ARG A 803     -14.736 -28.750 -27.802  1.00 34.200          H  
ATOM  12855 2HD  ARG A 803     -15.399 -30.388 -28.013  1.00 34.200          H  
ATOM  12856  HE  ARG A 803     -15.981 -28.958 -30.337  1.00 34.200          H  
ATOM  12857 1HH1 ARG A 803     -13.094 -29.979 -28.520  1.00 34.200          H  
ATOM  12858 2HH1 ARG A 803     -12.121 -30.145 -29.983  1.00 34.200          H  
ATOM  12859 1HH2 ARG A 803     -14.682 -29.158 -32.192  1.00 34.200          H  
ATOM  12860 2HH2 ARG A 803     -13.015 -29.668 -32.061  1.00 34.200          H  
ATOM  12861  N   PRO A 804     -19.475 -29.280 -23.908  1.00 19.460          N  
ATOM  12862  CA  PRO A 804     -19.726 -29.701 -22.542  1.00 18.760          C  
ATOM  12863  C   PRO A 804     -19.307 -31.118 -22.209  1.00 19.330          C  
ATOM  12864  O   PRO A 804     -19.409 -32.004 -23.063  1.00 20.290          O  
ATOM  12865  CB  PRO A 804     -21.236 -29.609 -22.475  1.00 28.140          C  
ATOM  12866  CG  PRO A 804     -21.682 -29.984 -23.889  1.00 28.140          C  
ATOM  12867  CD  PRO A 804     -20.634 -29.459 -24.801  1.00 28.140          C  
ATOM  12868  HA  PRO A 804     -19.240 -29.003 -21.858  1.00 22.510          H  
ATOM  12869 1HB  PRO A 804     -21.586 -30.294 -21.693  1.00 33.770          H  
ATOM  12870 2HB  PRO A 804     -21.557 -28.605 -22.187  1.00 33.770          H  
ATOM  12871 1HG  PRO A 804     -21.811 -31.069 -23.992  1.00 33.770          H  
ATOM  12872 2HG  PRO A 804     -22.656 -29.515 -24.109  1.00 33.770          H  
ATOM  12873 1HD  PRO A 804     -20.420 -30.214 -25.574  1.00 33.770          H  
ATOM  12874 2HD  PRO A 804     -21.001 -28.530 -25.209  1.00 33.770          H  
ATOM  12875  N   VAL A 805     -19.021 -31.347 -20.927  1.00 18.770          N  
ATOM  12876  CA  VAL A 805     -18.917 -32.717 -20.393  1.00 19.260          C  
ATOM  12877  C   VAL A 805     -19.699 -32.746 -19.057  1.00 18.710          C  
ATOM  12878  O   VAL A 805     -19.703 -31.743 -18.334  1.00 17.670          O  
ATOM  12879  CB  VAL A 805     -17.449 -33.156 -20.159  1.00 26.770          C  
ATOM  12880  CG1 VAL A 805     -17.382 -34.645 -19.739  1.00 26.770          C  
ATOM  12881  CG2 VAL A 805     -16.637 -32.923 -21.340  1.00 26.770          C  
ATOM  12882  H   VAL A 805     -18.867 -30.521 -20.335  1.00 22.520          H  
ATOM  12883  HA  VAL A 805     -19.386 -33.411 -21.090  1.00 23.110          H  
ATOM  12884  HB  VAL A 805     -17.049 -32.579 -19.371  1.00 32.120          H  
ATOM  12885 1HG1 VAL A 805     -16.342 -34.920 -19.561  1.00 32.120          H  
ATOM  12886 2HG1 VAL A 805     -17.947 -34.837 -18.843  1.00 32.120          H  
ATOM  12887 3HG1 VAL A 805     -17.778 -35.260 -20.544  1.00 32.120          H  
ATOM  12888 1HG2 VAL A 805     -15.604 -33.216 -21.148  1.00 32.120          H  
ATOM  12889 2HG2 VAL A 805     -17.035 -33.506 -22.167  1.00 32.120          H  
ATOM  12890 3HG2 VAL A 805     -16.667 -31.871 -21.583  1.00 32.120          H  
ATOM  12891  N   ILE A 806     -20.369 -33.875 -18.728  1.00 19.430          N  
ATOM  12892  CA  ILE A 806     -21.120 -33.990 -17.460  1.00 19.010          C  
ATOM  12893  C   ILE A 806     -20.686 -35.108 -16.479  1.00 19.460          C  
ATOM  12894  O   ILE A 806     -20.563 -36.271 -16.866  1.00 20.330          O  
ATOM  12895  CB  ILE A 806     -22.648 -34.204 -17.721  1.00 26.780          C  
ATOM  12896  CG1 ILE A 806     -23.253 -33.006 -18.498  1.00 26.780          C  
ATOM  12897  CG2 ILE A 806     -23.416 -34.381 -16.351  1.00 26.780          C  
ATOM  12898  CD1 ILE A 806     -24.677 -33.227 -19.017  1.00 26.780          C  
ATOM  12899  H   ILE A 806     -20.344 -34.664 -19.360  1.00 23.320          H  
ATOM  12900  HA  ILE A 806     -21.008 -33.050 -16.948  1.00 22.810          H  
ATOM  12901  HB  ILE A 806     -22.789 -35.094 -18.326  1.00 32.140          H  
ATOM  12902 1HG1 ILE A 806     -23.277 -32.166 -17.840  1.00 32.140          H  
ATOM  12903 2HG1 ILE A 806     -22.617 -32.768 -19.348  1.00 32.140          H  
ATOM  12904 1HG2 ILE A 806     -24.470 -34.540 -16.523  1.00 32.140          H  
ATOM  12905 2HG2 ILE A 806     -23.048 -35.239 -15.802  1.00 32.140          H  
ATOM  12906 3HG2 ILE A 806     -23.283 -33.482 -15.749  1.00 32.140          H  
ATOM  12907 1HD1 ILE A 806     -25.007 -32.346 -19.517  1.00 32.140          H  
ATOM  12908 2HD1 ILE A 806     -24.689 -34.065 -19.716  1.00 32.140          H  
ATOM  12909 3HD1 ILE A 806     -25.360 -33.435 -18.212  1.00 32.140          H  
ATOM  12910  N   ILE A 807     -20.477 -34.740 -15.197  1.00 18.940          N  
ATOM  12911  CA  ILE A 807     -20.231 -35.758 -14.134  1.00 19.430          C  
ATOM  12912  C   ILE A 807     -21.267 -35.617 -13.029  1.00 19.310          C  
ATOM  12913  O   ILE A 807     -21.234 -34.675 -12.218  1.00 18.580          O  
ATOM  12914  CB  ILE A 807     -18.845 -35.745 -13.440  1.00 27.010          C  
ATOM  12915  CG1 ILE A 807     -17.755 -35.948 -14.428  1.00 27.010          C  
ATOM  12916  CG2 ILE A 807     -18.811 -36.904 -12.385  1.00 27.010          C  
ATOM  12917  CD1 ILE A 807     -16.328 -35.646 -13.896  1.00 27.010          C  
ATOM  12918  H   ILE A 807     -20.604 -33.734 -15.015  1.00 22.730          H  
ATOM  12919  HA  ILE A 807     -20.354 -36.746 -14.575  1.00 23.320          H  
ATOM  12920  HB  ILE A 807     -18.688 -34.828 -12.935  1.00 32.410          H  
ATOM  12921 1HG1 ILE A 807     -17.781 -36.973 -14.761  1.00 32.410          H  
ATOM  12922 2HG1 ILE A 807     -17.978 -35.347 -15.248  1.00 32.410          H  
ATOM  12923 1HG2 ILE A 807     -17.861 -36.936 -11.876  1.00 32.410          H  
ATOM  12924 2HG2 ILE A 807     -19.585 -36.766 -11.639  1.00 32.410          H  
ATOM  12925 3HG2 ILE A 807     -18.968 -37.856 -12.893  1.00 32.410          H  
ATOM  12926 1HD1 ILE A 807     -15.614 -35.810 -14.675  1.00 32.410          H  
ATOM  12927 2HD1 ILE A 807     -16.265 -34.609 -13.578  1.00 32.410          H  
ATOM  12928 3HD1 ILE A 807     -16.081 -36.289 -13.064  1.00 32.410          H  
ATOM  12929  N   ASN A 808     -22.124 -36.621 -12.931  1.00 20.120          N  
ATOM  12930  CA  ASN A 808     -23.189 -36.592 -11.953  1.00 20.230          C  
ATOM  12931  C   ASN A 808     -23.482 -37.945 -11.305  1.00 21.280          C  
ATOM  12932  O   ASN A 808     -24.451 -38.075 -10.546  1.00 21.890          O  
ATOM  12933  CB  ASN A 808     -24.391 -36.066 -12.654  1.00 28.280          C  
ATOM  12934  CG  ASN A 808     -24.757 -36.994 -13.762  1.00 28.280          C  
ATOM  12935  OD1 ASN A 808     -24.189 -38.091 -13.810  1.00 28.280          O  
ATOM  12936  ND2 ASN A 808     -25.649 -36.613 -14.628  1.00 28.280          N  
ATOM  12937  H   ASN A 808     -22.091 -37.370 -13.617  1.00 24.140          H  
ATOM  12938  HA  ASN A 808     -22.906 -35.912 -11.154  1.00 24.280          H  
ATOM  12939 1HB  ASN A 808     -25.211 -35.944 -11.957  1.00 33.930          H  
ATOM  12940 2HB  ASN A 808     -24.155 -35.107 -13.071  1.00 33.930          H  
ATOM  12941 1HD2 ASN A 808     -25.949 -37.267 -15.371  1.00 33.930          H  
ATOM  12942 2HD2 ASN A 808     -26.042 -35.686 -14.541  1.00 33.930          H  
ATOM  12943  N   GLY A 809     -22.633 -38.934 -11.595  1.00 21.590          N  
ATOM  12944  CA  GLY A 809     -22.762 -40.292 -11.086  1.00 22.580          C  
ATOM  12945  C   GLY A 809     -23.527 -41.284 -11.992  1.00 23.470          C  
ATOM  12946  O   GLY A 809     -23.506 -42.483 -11.722  1.00 24.200          O  
ATOM  12947  H   GLY A 809     -21.858 -38.735 -12.207  1.00 25.910          H  
ATOM  12948 1HA  GLY A 809     -21.761 -40.686 -10.903  1.00 27.100          H  
ATOM  12949 2HA  GLY A 809     -23.246 -40.256 -10.112  1.00 27.100          H  
ATOM  12950  N   ASP A 810     -24.186 -40.828 -13.070  1.00 23.480          N  
ATOM  12951  CA  ASP A 810     -24.930 -41.761 -13.932  1.00 24.340          C  
ATOM  12952  C   ASP A 810     -24.072 -42.386 -15.041  1.00 25.010          C  
ATOM  12953  O   ASP A 810     -24.559 -43.217 -15.813  1.00 25.740          O  
ATOM  12954  CB  ASP A 810     -26.157 -41.064 -14.562  1.00 33.730          C  
ATOM  12955  CG  ASP A 810     -25.814 -39.923 -15.550  1.00 33.730          C  
ATOM  12956  OD1 ASP A 810     -24.671 -39.807 -15.916  1.00 33.730          O  
ATOM  12957  OD2 ASP A 810     -26.697 -39.141 -15.882  1.00 33.730          O  
ATOM  12958  H   ASP A 810     -24.188 -39.834 -13.302  1.00 28.180          H  
ATOM  12959  HA  ASP A 810     -25.301 -42.571 -13.306  1.00 29.210          H  
ATOM  12960 1HB  ASP A 810     -26.761 -41.804 -15.083  1.00 40.480          H  
ATOM  12961 2HB  ASP A 810     -26.767 -40.649 -13.772  1.00 40.480          H  
ATOM  12962  N   SER A 811     -22.781 -42.051 -15.066  1.00 24.810          N  
ATOM  12963  CA  SER A 811     -21.871 -42.558 -16.088  1.00 25.460          C  
ATOM  12964  C   SER A 811     -20.523 -43.059 -15.576  1.00 26.310          C  
ATOM  12965  O   SER A 811     -19.701 -43.520 -16.372  1.00 26.330          O  
ATOM  12966  CB  SER A 811     -21.590 -41.464 -17.095  1.00 35.380          C  
ATOM  12967  OG  SER A 811     -20.899 -40.392 -16.496  1.00 35.380          O  
ATOM  12968  H   SER A 811     -22.474 -41.360 -14.404  1.00 29.770          H  
ATOM  12969  HA  SER A 811     -22.365 -43.387 -16.596  1.00 30.550          H  
ATOM  12970 1HB  SER A 811     -21.006 -41.865 -17.921  1.00 42.460          H  
ATOM  12971 2HB  SER A 811     -22.538 -41.103 -17.501  1.00 42.460          H  
ATOM  12972  HG  SER A 811     -20.794 -39.732 -17.194  1.00 42.460          H  
ATOM  12973  N   SER A 812     -20.262 -42.971 -14.267  1.00 26.910          N  
ATOM  12974  CA  SER A 812     -18.943 -43.362 -13.775  1.00 27.910          C  
ATOM  12975  C   SER A 812     -18.722 -44.870 -13.589  1.00 28.490          C  
ATOM  12976  O   SER A 812     -17.574 -45.312 -13.646  1.00 28.810          O  
ATOM  12977  CB  SER A 812     -18.658 -42.650 -12.467  1.00 38.670          C  
ATOM  12978  OG  SER A 812     -19.525 -43.082 -11.456  1.00 38.670          O  
ATOM  12979  H   SER A 812     -20.947 -42.620 -13.616  1.00 32.290          H  
ATOM  12980  HA  SER A 812     -18.207 -43.017 -14.502  1.00 33.490          H  
ATOM  12981 1HB  SER A 812     -17.625 -42.842 -12.171  1.00 46.410          H  
ATOM  12982 2HB  SER A 812     -18.763 -41.575 -12.608  1.00 46.410          H  
ATOM  12983  HG  SER A 812     -19.186 -42.700 -10.638  1.00 46.410          H  
ATOM  12984  N   THR A 813     -19.805 -45.653 -13.431  1.00 28.740          N  
ATOM  12985  CA  THR A 813     -19.766 -47.102 -13.175  1.00 29.270          C  
ATOM  12986  C   THR A 813     -19.275 -47.367 -11.744  1.00 29.730          C  
ATOM  12987  O   THR A 813     -18.161 -47.027 -11.359  1.00 30.030          O  
ATOM  12988  CB  THR A 813     -18.926 -47.881 -14.224  1.00 40.770          C  
ATOM  12989  OG1 THR A 813     -19.474 -47.662 -15.525  1.00 40.770          O  
ATOM  12990  CG2 THR A 813     -18.985 -49.372 -13.930  1.00 40.770          C  
ATOM  12991  H   THR A 813     -20.712 -45.212 -13.413  1.00 34.490          H  
ATOM  12992  HA  THR A 813     -20.784 -47.483 -13.246  1.00 35.120          H  
ATOM  12993  HB  THR A 813     -17.895 -47.571 -14.204  1.00 48.920          H  
ATOM  12994  HG1 THR A 813     -19.289 -46.753 -15.789  1.00 48.920          H  
ATOM  12995 1HG2 THR A 813     -18.405 -49.909 -14.678  1.00 48.920          H  
ATOM  12996 2HG2 THR A 813     -18.567 -49.564 -12.954  1.00 48.920          H  
ATOM  12997 3HG2 THR A 813     -20.016 -49.711 -13.959  1.00 48.920          H  
ATOM  12998  N   LYS A 814     -20.128 -47.945 -10.906  1.00 29.840          N  
ATOM  12999  CA  LYS A 814     -19.743 -48.143  -9.507  1.00 30.340          C  
ATOM  13000  C   LYS A 814     -18.472 -48.977  -9.337  1.00 30.340          C  
ATOM  13001  O   LYS A 814     -17.626 -48.684  -8.487  1.00 30.710          O  
ATOM  13002  CB  LYS A 814     -20.880 -48.803  -8.728  1.00 42.280          C  
ATOM  13003  CG  LYS A 814     -22.088 -47.904  -8.481  1.00 42.280          C  
ATOM  13004  CD  LYS A 814     -23.184 -48.649  -7.713  1.00 42.280          C  
ATOM  13005  CE  LYS A 814     -24.403 -47.762  -7.460  1.00 42.280          C  
ATOM  13006  NZ  LYS A 814     -25.488 -48.497  -6.745  1.00 42.280          N  
ATOM  13007  H   LYS A 814     -21.039 -48.229 -11.237  1.00 35.810          H  
ATOM  13008  HA  LYS A 814     -19.551 -47.162  -9.069  1.00 36.410          H  
ATOM  13009 1HB  LYS A 814     -21.222 -49.689  -9.264  1.00 50.730          H  
ATOM  13010 2HB  LYS A 814     -20.506 -49.134  -7.759  1.00 50.730          H  
ATOM  13011 1HG  LYS A 814     -21.774 -47.035  -7.900  1.00 50.730          H  
ATOM  13012 2HG  LYS A 814     -22.486 -47.556  -9.431  1.00 50.730          H  
ATOM  13013 1HD  LYS A 814     -23.496 -49.525  -8.283  1.00 50.730          H  
ATOM  13014 2HD  LYS A 814     -22.789 -48.985  -6.753  1.00 50.730          H  
ATOM  13015 1HE  LYS A 814     -24.101 -46.906  -6.858  1.00 50.730          H  
ATOM  13016 2HE  LYS A 814     -24.789 -47.405  -8.414  1.00 50.730          H  
ATOM  13017 1HZ  LYS A 814     -26.274 -47.879  -6.596  1.00 50.730          H  
ATOM  13018 2HZ  LYS A 814     -25.785 -49.288  -7.299  1.00 50.730          H  
ATOM  13019 3HZ  LYS A 814     -25.145 -48.823  -5.852  1.00 50.730          H  
ATOM  13020  N   SER A 815     -18.299 -49.979 -10.190  1.00 29.970          N  
ATOM  13021  CA  SER A 815     -17.169 -50.897 -10.113  1.00 29.970          C  
ATOM  13022  C   SER A 815     -15.841 -50.258 -10.493  1.00 29.580          C  
ATOM  13023  O   SER A 815     -14.788 -50.875 -10.323  1.00 29.790          O  
ATOM  13024  CB  SER A 815     -17.411 -52.116 -10.994  1.00 41.960          C  
ATOM  13025  OG  SER A 815     -17.376 -51.801 -12.369  1.00 41.960          O  
ATOM  13026  H   SER A 815     -19.001 -50.149 -10.894  1.00 35.960          H  
ATOM  13027  HA  SER A 815     -17.089 -51.239  -9.080  1.00 35.960          H  
ATOM  13028 1HB  SER A 815     -16.659 -52.874 -10.775  1.00 50.350          H  
ATOM  13029 2HB  SER A 815     -18.381 -52.543 -10.746  1.00 50.350          H  
ATOM  13030  HG  SER A 815     -17.677 -52.598 -12.823  1.00 50.350          H  
ATOM  13031  N   GLN A 816     -15.873 -49.053 -11.067  1.00 29.040          N  
ATOM  13032  CA  GLN A 816     -14.652 -48.399 -11.488  1.00 28.610          C  
ATOM  13033  C   GLN A 816     -14.180 -47.352 -10.482  1.00 28.070          C  
ATOM  13034  O   GLN A 816     -13.121 -46.725 -10.677  1.00 27.760          O  
ATOM  13035  CB  GLN A 816     -14.850 -47.801 -12.864  1.00 40.230          C  
ATOM  13036  CG  GLN A 816     -15.191 -48.842 -13.900  1.00 40.230          C  
ATOM  13037  CD  GLN A 816     -14.100 -49.857 -14.049  1.00 40.230          C  
ATOM  13038  OE1 GLN A 816     -12.957 -49.499 -14.351  1.00 40.230          O  
ATOM  13039  NE2 GLN A 816     -14.422 -51.126 -13.819  1.00 40.230          N  
ATOM  13040  H   GLN A 816     -16.752 -48.534 -11.152  1.00 34.850          H  
ATOM  13041  HA  GLN A 816     -13.867 -49.150 -11.555  1.00 34.330          H  
ATOM  13042 1HB  GLN A 816     -15.657 -47.061 -12.831  1.00 48.270          H  
ATOM  13043 2HB  GLN A 816     -13.940 -47.309 -13.165  1.00 48.270          H  
ATOM  13044 1HG  GLN A 816     -16.086 -49.365 -13.590  1.00 48.270          H  
ATOM  13045 2HG  GLN A 816     -15.352 -48.354 -14.860  1.00 48.270          H  
ATOM  13046 1HE2 GLN A 816     -13.724 -51.839 -13.891  1.00 48.270          H  
ATOM  13047 2HE2 GLN A 816     -15.366 -51.380 -13.547  1.00 48.270          H  
ATOM  13048  N   SER A 817     -14.954 -47.183  -9.403  1.00 28.020          N  
ATOM  13049  CA  SER A 817     -14.618 -46.263  -8.333  1.00 27.610          C  
ATOM  13050  C   SER A 817     -14.171 -44.877  -8.786  1.00 27.060          C  
ATOM  13051  O   SER A 817     -14.643 -44.306  -9.778  1.00 26.520          O  
ATOM  13052  CB  SER A 817     -13.546 -46.894  -7.459  1.00 38.820          C  
ATOM  13053  OG  SER A 817     -13.294 -46.121  -6.313  1.00 38.820          O  
ATOM  13054  H   SER A 817     -15.811 -47.737  -9.296  1.00 33.620          H  
ATOM  13055  HA  SER A 817     -15.514 -46.138  -7.724  1.00 33.130          H  
ATOM  13056 1HB  SER A 817     -13.878 -47.890  -7.160  1.00 46.580          H  
ATOM  13057 2HB  SER A 817     -12.626 -47.020  -8.033  1.00 46.580          H  
ATOM  13058  HG  SER A 817     -12.718 -46.662  -5.751  1.00 46.580          H  
ATOM  13059  N   GLN A 818     -13.172 -44.373  -8.089  1.00 27.270          N  
ATOM  13060  CA  GLN A 818     -12.668 -43.045  -8.331  1.00 26.850          C  
ATOM  13061  C   GLN A 818     -11.655 -43.015  -9.465  1.00 26.610          C  
ATOM  13062  O   GLN A 818     -11.086 -41.961  -9.763  1.00 25.850          O  
ATOM  13063  CB  GLN A 818     -12.036 -42.506  -7.050  1.00 37.760          C  
ATOM  13064  CG  GLN A 818     -13.012 -42.425  -5.856  1.00 37.760          C  
ATOM  13065  CD  GLN A 818     -14.193 -41.484  -6.073  1.00 37.760          C  
ATOM  13066  OE1 GLN A 818     -14.020 -40.282  -6.320  1.00 37.760          O  
ATOM  13067  NE2 GLN A 818     -15.406 -42.023  -5.984  1.00 37.760          N  
ATOM  13068  H   GLN A 818     -12.802 -44.917  -7.317  1.00 32.720          H  
ATOM  13069  HA  GLN A 818     -13.508 -42.414  -8.602  1.00 32.220          H  
ATOM  13070 1HB  GLN A 818     -11.203 -43.147  -6.761  1.00 45.310          H  
ATOM  13071 2HB  GLN A 818     -11.635 -41.518  -7.238  1.00 45.310          H  
ATOM  13072 1HG  GLN A 818     -13.408 -43.417  -5.661  1.00 45.310          H  
ATOM  13073 2HG  GLN A 818     -12.460 -42.073  -4.984  1.00 45.310          H  
ATOM  13074 1HE2 GLN A 818     -16.221 -41.450  -6.120  1.00 45.310          H  
ATOM  13075 2HE2 GLN A 818     -15.513 -42.999  -5.777  1.00 45.310          H  
ATOM  13076  N   ASN A 819     -11.405 -44.162 -10.104  1.00 27.270          N  
ATOM  13077  CA  ASN A 819     -10.463 -44.168 -11.199  1.00 27.180          C  
ATOM  13078  C   ASN A 819     -11.186 -43.616 -12.409  1.00 26.400          C  
ATOM  13079  O   ASN A 819     -10.685 -42.703 -13.073  1.00 25.920          O  
ATOM  13080  CB  ASN A 819      -9.933 -45.559 -11.459  1.00 38.090          C  
ATOM  13081  CG  ASN A 819      -9.000 -46.034 -10.385  1.00 38.090          C  
ATOM  13082  OD1 ASN A 819      -8.381 -45.251  -9.651  1.00 38.090          O  
ATOM  13083  ND2 ASN A 819      -8.890 -47.327 -10.271  1.00 38.090          N  
ATOM  13084  H   ASN A 819     -11.915 -45.018  -9.869  1.00 32.720          H  
ATOM  13085  HA  ASN A 819      -9.633 -43.499 -10.971  1.00 32.620          H  
ATOM  13086 1HB  ASN A 819     -10.764 -46.259 -11.537  1.00 45.710          H  
ATOM  13087 2HB  ASN A 819      -9.406 -45.572 -12.412  1.00 45.710          H  
ATOM  13088 1HD2 ASN A 819      -8.290 -47.718  -9.574  1.00 45.710          H  
ATOM  13089 2HD2 ASN A 819      -9.407 -47.930 -10.879  1.00 45.710          H  
ATOM  13090  N   SER A 820     -12.392 -44.136 -12.688  1.00 26.290          N  
ATOM  13091  CA  SER A 820     -13.131 -43.592 -13.820  1.00 25.610          C  
ATOM  13092  C   SER A 820     -13.522 -42.156 -13.540  1.00 24.440          C  
ATOM  13093  O   SER A 820     -13.544 -41.338 -14.460  1.00 23.790          O  
ATOM  13094  CB  SER A 820     -14.390 -44.344 -14.087  1.00 36.130          C  
ATOM  13095  OG  SER A 820     -15.268 -44.152 -13.039  1.00 36.130          O  
ATOM  13096  H   SER A 820     -12.761 -44.919 -12.134  1.00 31.550          H  
ATOM  13097  HA  SER A 820     -12.495 -43.622 -14.705  1.00 30.730          H  
ATOM  13098 1HB  SER A 820     -14.843 -43.983 -15.010  1.00 43.350          H  
ATOM  13099 2HB  SER A 820     -14.178 -45.385 -14.216  1.00 43.350          H  
ATOM  13100  HG  SER A 820     -16.090 -44.610 -13.295  1.00 43.350          H  
ATOM  13101  N   ARG A 821     -13.773 -41.825 -12.263  1.00 24.190          N  
ATOM  13102  CA  ARG A 821     -14.132 -40.460 -11.914  1.00 23.080          C  
ATOM  13103  C   ARG A 821     -13.017 -39.503 -12.301  1.00 22.540          C  
ATOM  13104  O   ARG A 821     -13.271 -38.456 -12.920  1.00 21.650          O  
ATOM  13105  CB  ARG A 821     -14.419 -40.316 -10.428  1.00 32.760          C  
ATOM  13106  CG  ARG A 821     -14.963 -38.944  -9.988  1.00 32.760          C  
ATOM  13107  CD  ARG A 821     -13.889 -38.021  -9.505  1.00 32.760          C  
ATOM  13108  NE  ARG A 821     -13.251 -38.501  -8.281  1.00 32.760          N  
ATOM  13109  CZ  ARG A 821     -11.975 -38.277  -7.893  1.00 32.760          C  
ATOM  13110  NH1 ARG A 821     -11.122 -37.599  -8.634  1.00 32.760          N  
ATOM  13111  NH2 ARG A 821     -11.612 -38.769  -6.737  1.00 32.760          N  
ATOM  13112  H   ARG A 821     -13.786 -42.569 -11.551  1.00 29.030          H  
ATOM  13113  HA  ARG A 821     -15.030 -40.188 -12.467  1.00 27.700          H  
ATOM  13114 1HB  ARG A 821     -15.127 -41.084 -10.115  1.00 39.310          H  
ATOM  13115 2HB  ARG A 821     -13.498 -40.478  -9.881  1.00 39.310          H  
ATOM  13116 1HG  ARG A 821     -15.470 -38.461 -10.826  1.00 39.310          H  
ATOM  13117 2HG  ARG A 821     -15.670 -39.083  -9.169  1.00 39.310          H  
ATOM  13118 1HD  ARG A 821     -13.138 -37.830 -10.245  1.00 39.310          H  
ATOM  13119 2HD  ARG A 821     -14.384 -37.100  -9.271  1.00 39.310          H  
ATOM  13120  HE  ARG A 821     -13.821 -39.047  -7.624  1.00 39.310          H  
ATOM  13121 1HH1 ARG A 821     -11.402 -37.222  -9.519  1.00 39.310          H  
ATOM  13122 2HH1 ARG A 821     -10.163 -37.453  -8.319  1.00 39.310          H  
ATOM  13123 1HH2 ARG A 821     -12.322 -39.285  -6.207  1.00 39.310          H  
ATOM  13124 2HH2 ARG A 821     -10.677 -38.639  -6.387  1.00 39.310          H  
ATOM  13125  N   GLN A 822     -11.776 -39.830 -11.907  1.00 23.140          N  
ATOM  13126  CA  GLN A 822     -10.678 -38.942 -12.241  1.00 22.720          C  
ATOM  13127  C   GLN A 822     -10.491 -38.865 -13.748  1.00 22.680          C  
ATOM  13128  O   GLN A 822     -10.226 -37.788 -14.275  1.00 21.890          O  
ATOM  13129  CB  GLN A 822      -9.373 -39.392 -11.593  1.00 31.980          C  
ATOM  13130  CG  GLN A 822      -8.190 -38.397 -11.763  1.00 31.980          C  
ATOM  13131  CD  GLN A 822      -8.403 -37.056 -11.053  1.00 31.980          C  
ATOM  13132  OE1 GLN A 822      -8.818 -37.055  -9.880  1.00 31.980          O  
ATOM  13133  NE2 GLN A 822      -8.110 -35.937 -11.720  1.00 31.980          N  
ATOM  13134  H   GLN A 822     -11.602 -40.676 -11.349  1.00 27.770          H  
ATOM  13135  HA  GLN A 822     -10.918 -37.951 -11.872  1.00 27.260          H  
ATOM  13136 1HB  GLN A 822      -9.537 -39.564 -10.528  1.00 38.370          H  
ATOM  13137 2HB  GLN A 822      -9.074 -40.350 -12.030  1.00 38.370          H  
ATOM  13138 1HG  GLN A 822      -7.292 -38.854 -11.359  1.00 38.370          H  
ATOM  13139 2HG  GLN A 822      -8.050 -38.183 -12.828  1.00 38.370          H  
ATOM  13140 1HE2 GLN A 822      -8.226 -35.027 -11.257  1.00 38.370          H  
ATOM  13141 2HE2 GLN A 822      -7.767 -35.987 -12.708  1.00 38.370          H  
ATOM  13142  N   ARG A 823     -10.657 -39.974 -14.465  1.00 23.540          N  
ATOM  13143  CA  ARG A 823     -10.495 -39.877 -15.906  1.00 23.670          C  
ATOM  13144  C   ARG A 823     -11.560 -38.971 -16.524  1.00 22.710          C  
ATOM  13145  O   ARG A 823     -11.261 -38.207 -17.449  1.00 22.300          O  
ATOM  13146  CB  ARG A 823     -10.498 -41.242 -16.571  1.00 33.090          C  
ATOM  13147  CG  ARG A 823      -9.334 -42.184 -16.172  1.00 33.090          C  
ATOM  13148  CD  ARG A 823      -7.984 -41.722 -16.699  1.00 33.090          C  
ATOM  13149  NE  ARG A 823      -7.318 -40.727 -15.817  1.00 33.090          N  
ATOM  13150  CZ  ARG A 823      -6.678 -40.998 -14.658  1.00 33.090          C  
ATOM  13151  NH1 ARG A 823      -6.579 -42.234 -14.197  1.00 33.090          N  
ATOM  13152  NH2 ARG A 823      -6.146 -39.989 -13.996  1.00 33.090          N  
ATOM  13153  H   ARG A 823     -10.846 -40.873 -14.008  1.00 28.250          H  
ATOM  13154  HA  ARG A 823      -9.536 -39.413 -16.104  1.00 28.400          H  
ATOM  13155 1HB  ARG A 823     -11.426 -41.753 -16.317  1.00 39.700          H  
ATOM  13156 2HB  ARG A 823     -10.476 -41.121 -17.653  1.00 39.700          H  
ATOM  13157 1HG  ARG A 823      -9.276 -42.222 -15.091  1.00 39.700          H  
ATOM  13158 2HG  ARG A 823      -9.529 -43.185 -16.556  1.00 39.700          H  
ATOM  13159 1HD  ARG A 823      -7.323 -42.577 -16.813  1.00 39.700          H  
ATOM  13160 2HD  ARG A 823      -8.131 -41.255 -17.673  1.00 39.700          H  
ATOM  13161  HE  ARG A 823      -7.338 -39.723 -16.085  1.00 39.700          H  
ATOM  13162 1HH1 ARG A 823      -6.987 -42.999 -14.708  1.00 39.700          H  
ATOM  13163 2HH1 ARG A 823      -6.096 -42.411 -13.328  1.00 39.700          H  
ATOM  13164 1HH2 ARG A 823      -6.266 -39.027 -14.383  1.00 39.700          H  
ATOM  13165 2HH2 ARG A 823      -5.655 -40.137 -13.133  1.00 39.700          H  
ATOM  13166  N   LEU A 824     -12.797 -39.031 -16.026  1.00 22.340          N  
ATOM  13167  CA  LEU A 824     -13.810 -38.167 -16.591  1.00 21.450          C  
ATOM  13168  C   LEU A 824     -13.440 -36.700 -16.398  1.00 20.360          C  
ATOM  13169  O   LEU A 824     -13.545 -35.932 -17.358  1.00 19.840          O  
ATOM  13170  CB  LEU A 824     -15.185 -38.447 -15.946  1.00 30.390          C  
ATOM  13171  CG  LEU A 824     -15.888 -39.794 -16.306  1.00 30.390          C  
ATOM  13172  CD1 LEU A 824     -17.096 -40.021 -15.365  1.00 30.390          C  
ATOM  13173  CD2 LEU A 824     -16.376 -39.744 -17.755  1.00 30.390          C  
ATOM  13174  H   LEU A 824     -13.029 -39.722 -15.306  1.00 26.810          H  
ATOM  13175  HA  LEU A 824     -13.862 -38.354 -17.661  1.00 25.740          H  
ATOM  13176 1HB  LEU A 824     -15.062 -38.424 -14.862  1.00 36.460          H  
ATOM  13177 2HB  LEU A 824     -15.861 -37.648 -16.231  1.00 36.460          H  
ATOM  13178  HG  LEU A 824     -15.189 -40.617 -16.183  1.00 36.460          H  
ATOM  13179 1HD1 LEU A 824     -17.580 -40.963 -15.623  1.00 36.460          H  
ATOM  13180 2HD1 LEU A 824     -16.752 -40.062 -14.332  1.00 36.460          H  
ATOM  13181 3HD1 LEU A 824     -17.806 -39.211 -15.481  1.00 36.460          H  
ATOM  13182 1HD2 LEU A 824     -16.872 -40.686 -17.997  1.00 36.460          H  
ATOM  13183 2HD2 LEU A 824     -17.085 -38.922 -17.873  1.00 36.460          H  
ATOM  13184 3HD2 LEU A 824     -15.542 -39.601 -18.434  1.00 36.460          H  
ATOM  13185  N   ILE A 825     -12.940 -36.306 -15.207  1.00 20.090          N  
ATOM  13186  CA  ILE A 825     -12.601 -34.886 -15.028  1.00 19.060          C  
ATOM  13187  C   ILE A 825     -11.381 -34.522 -15.890  1.00 19.190          C  
ATOM  13188  O   ILE A 825     -11.284 -33.405 -16.409  1.00 18.430          O  
ATOM  13189  CB  ILE A 825     -12.382 -34.452 -13.549  1.00 27.100          C  
ATOM  13190  CG1 ILE A 825     -12.464 -32.858 -13.413  1.00 27.100          C  
ATOM  13191  CG2 ILE A 825     -11.049 -34.929 -13.005  1.00 27.100          C  
ATOM  13192  CD1 ILE A 825     -13.872 -32.226 -13.658  1.00 27.100          C  
ATOM  13193  H   ILE A 825     -12.883 -36.987 -14.439  1.00 24.110          H  
ATOM  13194  HA  ILE A 825     -13.434 -34.315 -15.380  1.00 22.870          H  
ATOM  13195  HB  ILE A 825     -13.177 -34.882 -12.940  1.00 32.520          H  
ATOM  13196 1HG1 ILE A 825     -12.131 -32.585 -12.427  1.00 32.520          H  
ATOM  13197 2HG1 ILE A 825     -11.777 -32.413 -14.130  1.00 32.520          H  
ATOM  13198 1HG2 ILE A 825     -10.943 -34.632 -11.979  1.00 32.520          H  
ATOM  13199 2HG2 ILE A 825     -11.015 -35.979 -13.059  1.00 32.520          H  
ATOM  13200 3HG2 ILE A 825     -10.217 -34.508 -13.572  1.00 32.520          H  
ATOM  13201 1HD1 ILE A 825     -13.812 -31.145 -13.544  1.00 32.520          H  
ATOM  13202 2HD1 ILE A 825     -14.223 -32.441 -14.639  1.00 32.520          H  
ATOM  13203 3HD1 ILE A 825     -14.580 -32.626 -12.936  1.00 32.520          H  
ATOM  13204  N   ASP A 826     -10.448 -35.465 -16.073  1.00 20.200          N  
ATOM  13205  CA  ASP A 826      -9.278 -35.202 -16.898  1.00 20.390          C  
ATOM  13206  C   ASP A 826      -9.699 -34.817 -18.321  1.00 20.390          C  
ATOM  13207  O   ASP A 826      -9.024 -34.010 -18.964  1.00 19.970          O  
ATOM  13208  CB  ASP A 826      -8.338 -36.410 -16.944  1.00 28.470          C  
ATOM  13209  CG  ASP A 826      -7.549 -36.696 -15.615  1.00 28.470          C  
ATOM  13210  OD1 ASP A 826      -7.477 -35.844 -14.731  1.00 28.470          O  
ATOM  13211  OD2 ASP A 826      -7.028 -37.802 -15.521  1.00 28.470          O  
ATOM  13212  H   ASP A 826     -10.524 -36.358 -15.575  1.00 24.240          H  
ATOM  13213  HA  ASP A 826      -8.734 -34.365 -16.460  1.00 24.470          H  
ATOM  13214 1HB  ASP A 826      -8.919 -37.290 -17.194  1.00 34.160          H  
ATOM  13215 2HB  ASP A 826      -7.621 -36.268 -17.751  1.00 34.160          H  
ATOM  13216  N   ASP A 827     -10.807 -35.389 -18.833  1.00 20.880          N  
ATOM  13217  CA  ASP A 827     -11.273 -34.989 -20.165  1.00 20.980          C  
ATOM  13218  C   ASP A 827     -11.812 -33.561 -20.120  1.00 19.850          C  
ATOM  13219  O   ASP A 827     -11.475 -32.741 -20.963  1.00 19.750          O  
ATOM  13220  CB  ASP A 827     -12.361 -35.913 -20.712  1.00 29.330          C  
ATOM  13221  CG  ASP A 827     -11.864 -37.281 -21.184  1.00 29.330          C  
ATOM  13222  OD1 ASP A 827     -10.683 -37.459 -21.389  1.00 29.330          O  
ATOM  13223  OD2 ASP A 827     -12.696 -38.140 -21.351  1.00 29.330          O  
ATOM  13224  H   ASP A 827     -11.291 -36.118 -18.294  1.00 25.060          H  
ATOM  13225  HA  ASP A 827     -10.427 -35.017 -20.849  1.00 25.180          H  
ATOM  13226 1HB  ASP A 827     -13.106 -36.077 -19.929  1.00 35.200          H  
ATOM  13227 2HB  ASP A 827     -12.871 -35.420 -21.538  1.00 35.200          H  
ATOM  13228  N   PHE A 828     -12.532 -33.197 -19.059  1.00 19.030          N  
ATOM  13229  CA  PHE A 828     -13.084 -31.828 -18.957  1.00 17.930          C  
ATOM  13230  C   PHE A 828     -11.986 -30.788 -19.039  1.00 17.370          C  
ATOM  13231  O   PHE A 828     -12.172 -29.702 -19.589  1.00 16.920          O  
ATOM  13232  CB  PHE A 828     -13.721 -31.540 -17.607  1.00 25.540          C  
ATOM  13233  CG  PHE A 828     -15.023 -32.075 -17.314  1.00 25.540          C  
ATOM  13234  CD1 PHE A 828     -15.194 -33.349 -17.167  1.00 25.540          C  
ATOM  13235  CD2 PHE A 828     -16.042 -31.273 -17.098  1.00 25.540          C  
ATOM  13236  CE1 PHE A 828     -16.346 -33.864 -16.813  1.00 25.540          C  
ATOM  13237  CE2 PHE A 828     -17.237 -31.749 -16.721  1.00 25.540          C  
ATOM  13238  CZ  PHE A 828     -17.395 -33.048 -16.576  1.00 25.540          C  
ATOM  13239  H   PHE A 828     -12.780 -33.926 -18.380  1.00 22.840          H  
ATOM  13240  HA  PHE A 828     -13.798 -31.671 -19.767  1.00 21.520          H  
ATOM  13241 1HB  PHE A 828     -13.056 -31.884 -16.835  1.00 30.650          H  
ATOM  13242 2HB  PHE A 828     -13.774 -30.464 -17.489  1.00 30.650          H  
ATOM  13243  HD1 PHE A 828     -14.383 -33.953 -17.338  1.00 30.650          H  
ATOM  13244  HD2 PHE A 828     -15.889 -30.235 -17.216  1.00 30.650          H  
ATOM  13245  HE1 PHE A 828     -16.427 -34.936 -16.725  1.00 30.650          H  
ATOM  13246  HE2 PHE A 828     -18.070 -31.089 -16.536  1.00 30.650          H  
ATOM  13247  HZ  PHE A 828     -18.355 -33.425 -16.282  1.00 30.650          H  
ATOM  13248  N   GLN A 829     -10.858 -31.116 -18.424  1.00 17.420          N  
ATOM  13249  CA  GLN A 829      -9.704 -30.237 -18.332  1.00 16.890          C  
ATOM  13250  C   GLN A 829      -8.778 -30.302 -19.556  1.00 17.560          C  
ATOM  13251  O   GLN A 829      -7.756 -29.607 -19.596  1.00 17.160          O  
ATOM  13252  CB  GLN A 829      -8.940 -30.608 -17.051  1.00 23.860          C  
ATOM  13253  CG  GLN A 829      -9.778 -30.418 -15.781  1.00 23.860          C  
ATOM  13254  CD  GLN A 829     -10.057 -28.985 -15.493  1.00 23.860          C  
ATOM  13255  OE1 GLN A 829      -9.163 -28.265 -15.018  1.00 23.860          O  
ATOM  13256  NE2 GLN A 829     -11.254 -28.538 -15.834  1.00 23.860          N  
ATOM  13257  H   GLN A 829     -10.830 -32.024 -17.940  1.00 20.900          H  
ATOM  13258  HA  GLN A 829     -10.064 -29.214 -18.255  1.00 20.270          H  
ATOM  13259 1HB  GLN A 829      -8.637 -31.658 -17.102  1.00 28.630          H  
ATOM  13260 2HB  GLN A 829      -8.040 -30.000 -16.968  1.00 28.630          H  
ATOM  13261 1HG  GLN A 829     -10.732 -30.924 -15.909  1.00 28.630          H  
ATOM  13262 2HG  GLN A 829      -9.244 -30.848 -14.934  1.00 28.630          H  
ATOM  13263 1HE2 GLN A 829     -11.500 -27.574 -15.709  1.00 28.630          H  
ATOM  13264 2HE2 GLN A 829     -11.927 -29.172 -16.229  1.00 28.630          H  
ATOM  13265  N   ALA A 830      -9.107 -31.143 -20.544  1.00 18.620          N  
ATOM  13266  CA  ALA A 830      -8.301 -31.275 -21.748  1.00 19.390          C  
ATOM  13267  C   ALA A 830      -8.293 -29.971 -22.524  1.00 19.490          C  
ATOM  13268  O   ALA A 830      -9.348 -29.362 -22.761  1.00 19.600          O  
ATOM  13269  CB  ALA A 830      -8.844 -32.394 -22.621  1.00 26.840          C  
ATOM  13270  H   ALA A 830      -9.963 -31.693 -20.477  1.00 22.340          H  
ATOM  13271  HA  ALA A 830      -7.277 -31.507 -21.452  1.00 23.270          H  
ATOM  13272 1HB  ALA A 830      -8.227 -32.497 -23.511  1.00 32.210          H  
ATOM  13273 2HB  ALA A 830      -8.831 -33.328 -22.052  1.00 32.210          H  
ATOM  13274 3HB  ALA A 830      -9.867 -32.162 -22.908  1.00 32.210          H  
ATOM  13275  N   GLN A 831      -7.121 -29.584 -23.028  1.00 19.630          N  
ATOM  13276  CA  GLN A 831      -7.048 -28.381 -23.834  1.00 19.840          C  
ATOM  13277  C   GLN A 831      -6.636 -28.759 -25.245  1.00 19.700          C  
ATOM  13278  O   GLN A 831      -5.750 -29.591 -25.408  1.00 19.830          O  
ATOM  13279  CB  GLN A 831      -6.021 -27.406 -23.258  1.00 27.690          C  
ATOM  13280  CG  GLN A 831      -6.245 -27.094 -21.807  1.00 27.690          C  
ATOM  13281  CD  GLN A 831      -7.552 -26.456 -21.553  1.00 27.690          C  
ATOM  13282  OE1 GLN A 831      -7.942 -25.461 -22.180  1.00 27.690          O  
ATOM  13283  NE2 GLN A 831      -8.272 -27.053 -20.625  1.00 27.690          N  
ATOM  13284  H   GLN A 831      -6.284 -30.114 -22.822  1.00 23.560          H  
ATOM  13285  HA  GLN A 831      -8.024 -27.908 -23.842  1.00 23.810          H  
ATOM  13286 1HB  GLN A 831      -5.021 -27.825 -23.361  1.00 33.230          H  
ATOM  13287 2HB  GLN A 831      -6.046 -26.470 -23.817  1.00 33.230          H  
ATOM  13288 1HG  GLN A 831      -6.206 -28.018 -21.229  1.00 33.230          H  
ATOM  13289 2HG  GLN A 831      -5.468 -26.415 -21.470  1.00 33.230          H  
ATOM  13290 1HE2 GLN A 831      -9.182 -26.737 -20.389  1.00 33.230          H  
ATOM  13291 2HE2 GLN A 831      -7.914 -27.889 -20.160  1.00 33.230          H  
ATOM  13292  N   PRO A 832      -7.279 -28.206 -26.279  1.00 19.600          N  
ATOM  13293  CA  PRO A 832      -8.456 -27.343 -26.363  1.00 19.400          C  
ATOM  13294  C   PRO A 832      -9.754 -28.164 -26.401  1.00 19.880          C  
ATOM  13295  O   PRO A 832     -10.775 -27.686 -26.881  1.00 19.720          O  
ATOM  13296  CB  PRO A 832      -8.216 -26.628 -27.694  1.00 29.100          C  
ATOM  13297  CG  PRO A 832      -7.562 -27.686 -28.554  1.00 29.100          C  
ATOM  13298  CD  PRO A 832      -6.674 -28.478 -27.593  1.00 29.100          C  
ATOM  13299  HA  PRO A 832      -8.467 -26.613 -25.541  1.00 23.280          H  
ATOM  13300 1HB  PRO A 832      -9.171 -26.268 -28.110  1.00 34.920          H  
ATOM  13301 2HB  PRO A 832      -7.579 -25.744 -27.541  1.00 34.920          H  
ATOM  13302 1HG  PRO A 832      -8.331 -28.309 -29.038  1.00 34.920          H  
ATOM  13303 2HG  PRO A 832      -6.987 -27.212 -29.364  1.00 34.920          H  
ATOM  13304 1HD  PRO A 832      -6.721 -29.554 -27.818  1.00 34.920          H  
ATOM  13305 2HD  PRO A 832      -5.638 -28.103 -27.617  1.00 34.920          H  
ATOM  13306  N   GLY A 833      -9.675 -29.424 -25.967  1.00 20.470          N  
ATOM  13307  CA  GLY A 833     -10.755 -30.400 -26.004  1.00 20.990          C  
ATOM  13308  C   GLY A 833     -12.141 -29.879 -25.650  1.00 20.400          C  
ATOM  13309  O   GLY A 833     -13.056 -29.948 -26.479  1.00 20.690          O  
ATOM  13310  H   GLY A 833      -8.810 -29.747 -25.568  1.00 24.560          H  
ATOM  13311 1HA  GLY A 833     -10.788 -30.846 -26.997  1.00 25.190          H  
ATOM  13312 2HA  GLY A 833     -10.508 -31.210 -25.318  1.00 25.190          H  
ATOM  13313  N   PHE A 834     -12.320 -29.417 -24.409  1.00 19.630          N  
ATOM  13314  CA  PHE A 834     -13.665 -29.010 -23.973  1.00 19.040          C  
ATOM  13315  C   PHE A 834     -13.825 -27.542 -23.560  1.00 17.930          C  
ATOM  13316  O   PHE A 834     -12.852 -26.844 -23.246  1.00 17.310          O  
ATOM  13317  CB  PHE A 834     -14.170 -29.968 -22.907  1.00 26.890          C  
ATOM  13318  CG  PHE A 834     -14.357 -31.339 -23.490  1.00 26.890          C  
ATOM  13319  CD1 PHE A 834     -13.359 -32.285 -23.411  1.00 26.890          C  
ATOM  13320  CD2 PHE A 834     -15.527 -31.668 -24.148  1.00 26.890          C  
ATOM  13321  CE1 PHE A 834     -13.515 -33.532 -23.954  1.00 26.890          C  
ATOM  13322  CE2 PHE A 834     -15.698 -32.908 -24.700  1.00 26.890          C  
ATOM  13323  CZ  PHE A 834     -14.688 -33.850 -24.601  1.00 26.890          C  
ATOM  13324  H   PHE A 834     -11.510 -29.361 -23.781  1.00 23.560          H  
ATOM  13325  HA  PHE A 834     -14.324 -29.159 -24.820  1.00 22.850          H  
ATOM  13326 1HB  PHE A 834     -13.452 -30.029 -22.080  1.00 32.270          H  
ATOM  13327 2HB  PHE A 834     -15.124 -29.625 -22.508  1.00 32.270          H  
ATOM  13328  HD1 PHE A 834     -12.437 -32.020 -22.914  1.00 32.270          H  
ATOM  13329  HD2 PHE A 834     -16.322 -30.935 -24.215  1.00 32.270          H  
ATOM  13330  HE1 PHE A 834     -12.711 -34.264 -23.875  1.00 32.270          H  
ATOM  13331  HE2 PHE A 834     -16.631 -33.149 -25.207  1.00 32.270          H  
ATOM  13332  HZ  PHE A 834     -14.820 -34.839 -25.036  1.00 32.270          H  
ATOM  13333  N   GLY A 835     -15.065 -27.048 -23.680  1.00 17.710          N  
ATOM  13334  CA  GLY A 835     -15.407 -25.658 -23.398  1.00 16.710          C  
ATOM  13335  C   GLY A 835     -16.083 -25.346 -22.061  1.00 15.710          C  
ATOM  13336  O   GLY A 835     -15.780 -24.307 -21.473  1.00 14.840          O  
ATOM  13337  H   GLY A 835     -15.820 -27.685 -23.919  1.00 21.250          H  
ATOM  13338 1HA  GLY A 835     -14.507 -25.056 -23.482  1.00 20.050          H  
ATOM  13339 2HA  GLY A 835     -16.062 -25.315 -24.196  1.00 20.050          H  
ATOM  13340  N   VAL A 836     -17.031 -26.187 -21.622  1.00 15.980          N  
ATOM  13341  CA  VAL A 836     -17.775 -25.887 -20.382  1.00 15.110          C  
ATOM  13342  C   VAL A 836     -17.866 -27.103 -19.441  1.00 15.480          C  
ATOM  13343  O   VAL A 836     -18.087 -28.238 -19.887  1.00 16.480          O  
ATOM  13344  CB  VAL A 836     -19.169 -25.299 -20.734  1.00 21.500          C  
ATOM  13345  CG1 VAL A 836     -20.001 -26.306 -21.493  1.00 21.500          C  
ATOM  13346  CG2 VAL A 836     -19.886 -24.820 -19.474  1.00 21.500          C  
ATOM  13347  H   VAL A 836     -17.211 -27.039 -22.160  1.00 19.180          H  
ATOM  13348  HA  VAL A 836     -17.233 -25.105 -19.847  1.00 18.130          H  
ATOM  13349  HB  VAL A 836     -19.015 -24.443 -21.391  1.00 25.800          H  
ATOM  13350 1HG1 VAL A 836     -20.954 -25.880 -21.769  1.00 25.800          H  
ATOM  13351 2HG1 VAL A 836     -19.477 -26.610 -22.398  1.00 25.800          H  
ATOM  13352 3HG1 VAL A 836     -20.173 -27.166 -20.859  1.00 25.800          H  
ATOM  13353 1HG2 VAL A 836     -20.819 -24.379 -19.753  1.00 25.800          H  
ATOM  13354 2HG2 VAL A 836     -20.074 -25.647 -18.791  1.00 25.800          H  
ATOM  13355 3HG2 VAL A 836     -19.273 -24.070 -18.975  1.00 25.800          H  
ATOM  13356  N   ILE A 837     -17.732 -26.856 -18.138  1.00 14.730          N  
ATOM  13357  CA  ILE A 837     -17.746 -27.924 -17.157  1.00 15.130          C  
ATOM  13358  C   ILE A 837     -19.098 -28.033 -16.414  1.00 14.650          C  
ATOM  13359  O   ILE A 837     -19.430 -27.139 -15.637  1.00 13.640          O  
ATOM  13360  CB  ILE A 837     -16.612 -27.563 -16.147  1.00 21.020          C  
ATOM  13361  CG1 ILE A 837     -15.225 -27.434 -16.867  1.00 21.020          C  
ATOM  13362  CG2 ILE A 837     -16.582 -28.508 -14.970  1.00 21.020          C  
ATOM  13363  CD1 ILE A 837     -14.161 -26.771 -16.005  1.00 21.020          C  
ATOM  13364  H   ILE A 837     -17.586 -25.901 -17.789  1.00 17.680          H  
ATOM  13365  HA  ILE A 837     -17.549 -28.859 -17.668  1.00 18.160          H  
ATOM  13366  HB  ILE A 837     -16.803 -26.598 -15.786  1.00 25.230          H  
ATOM  13367 1HG1 ILE A 837     -14.861 -28.392 -17.160  1.00 25.230          H  
ATOM  13368 2HG1 ILE A 837     -15.344 -26.824 -17.761  1.00 25.230          H  
ATOM  13369 1HG2 ILE A 837     -15.839 -28.219 -14.264  1.00 25.230          H  
ATOM  13370 2HG2 ILE A 837     -17.536 -28.468 -14.504  1.00 25.230          H  
ATOM  13371 3HG2 ILE A 837     -16.382 -29.496 -15.254  1.00 25.230          H  
ATOM  13372 1HD1 ILE A 837     -13.245 -26.693 -16.580  1.00 25.230          H  
ATOM  13373 2HD1 ILE A 837     -14.500 -25.767 -15.718  1.00 25.230          H  
ATOM  13374 3HD1 ILE A 837     -13.977 -27.349 -15.121  1.00 25.230          H  
ATOM  13375  N   ILE A 838     -19.865 -29.125 -16.608  1.00 15.390          N  
ATOM  13376  CA  ILE A 838     -21.164 -29.269 -15.932  1.00 15.080          C  
ATOM  13377  C   ILE A 838     -21.112 -30.394 -14.890  1.00 15.440          C  
ATOM  13378  O   ILE A 838     -20.965 -31.575 -15.227  1.00 16.440          O  
ATOM  13379  CB  ILE A 838     -22.279 -29.511 -16.971  1.00 21.240          C  
ATOM  13380  CG1 ILE A 838     -22.340 -28.282 -17.952  1.00 21.240          C  
ATOM  13381  CG2 ILE A 838     -23.640 -29.802 -16.276  1.00 21.240          C  
ATOM  13382  CD1 ILE A 838     -23.262 -28.461 -19.149  1.00 21.240          C  
ATOM  13383  H   ILE A 838     -19.591 -29.869 -17.262  1.00 18.470          H  
ATOM  13384  HA  ILE A 838     -21.392 -28.342 -15.403  1.00 18.100          H  
ATOM  13385  HB  ILE A 838     -21.992 -30.360 -17.578  1.00 25.480          H  
ATOM  13386 1HG1 ILE A 838     -22.649 -27.398 -17.395  1.00 25.480          H  
ATOM  13387 2HG1 ILE A 838     -21.338 -28.106 -18.346  1.00 25.480          H  
ATOM  13388 1HG2 ILE A 838     -24.409 -29.995 -17.022  1.00 25.480          H  
ATOM  13389 2HG2 ILE A 838     -23.542 -30.679 -15.641  1.00 25.480          H  
ATOM  13390 3HG2 ILE A 838     -23.927 -28.945 -15.668  1.00 25.480          H  
ATOM  13391 1HD1 ILE A 838     -23.214 -27.574 -19.773  1.00 25.480          H  
ATOM  13392 2HD1 ILE A 838     -22.939 -29.326 -19.728  1.00 25.480          H  
ATOM  13393 3HD1 ILE A 838     -24.291 -28.611 -18.826  1.00 25.480          H  
ATOM  13394  N   LEU A 839     -21.197 -30.007 -13.626  1.00 14.680          N  
ATOM  13395  CA  LEU A 839     -20.986 -30.957 -12.547  1.00 15.040          C  
ATOM  13396  C   LEU A 839     -22.027 -30.922 -11.443  1.00 14.880          C  
ATOM  13397  O   LEU A 839     -22.639 -29.883 -11.173  1.00 14.080          O  
ATOM  13398  CB  LEU A 839     -19.613 -30.679 -11.941  1.00 20.910          C  
ATOM  13399  CG  LEU A 839     -18.385 -30.821 -12.901  1.00 20.910          C  
ATOM  13400  CD1 LEU A 839     -17.227 -30.296 -12.248  1.00 20.910          C  
ATOM  13401  CD2 LEU A 839     -18.115 -32.224 -13.229  1.00 20.910          C  
ATOM  13402  H   LEU A 839     -21.386 -29.018 -13.415  1.00 17.620          H  
ATOM  13403  HA  LEU A 839     -21.003 -31.961 -12.964  1.00 18.050          H  
ATOM  13404 1HB  LEU A 839     -19.617 -29.655 -11.560  1.00 25.090          H  
ATOM  13405 2HB  LEU A 839     -19.482 -31.349 -11.101  1.00 25.090          H  
ATOM  13406  HG  LEU A 839     -18.566 -30.273 -13.801  1.00 25.090          H  
ATOM  13407 1HD1 LEU A 839     -16.358 -30.388 -12.892  1.00 25.090          H  
ATOM  13408 2HD1 LEU A 839     -17.384 -29.276 -11.993  1.00 25.090          H  
ATOM  13409 3HD1 LEU A 839     -17.094 -30.859 -11.388  1.00 25.090          H  
ATOM  13410 1HD2 LEU A 839     -17.247 -32.281 -13.870  1.00 25.090          H  
ATOM  13411 2HD2 LEU A 839     -17.925 -32.766 -12.321  1.00 25.090          H  
ATOM  13412 3HD2 LEU A 839     -18.967 -32.650 -13.743  1.00 25.090          H  
ATOM  13413  N   SER A 840     -22.247 -32.066 -10.812  1.00 15.700          N  
ATOM  13414  CA  SER A 840     -23.077 -32.028  -9.622  1.00 15.660          C  
ATOM  13415  C   SER A 840     -22.188 -31.548  -8.481  1.00 15.120          C  
ATOM  13416  O   SER A 840     -20.964 -31.678  -8.561  1.00 15.390          O  
ATOM  13417  CB  SER A 840     -23.665 -33.388  -9.302  1.00 21.940          C  
ATOM  13418  OG  SER A 840     -22.665 -34.288  -8.915  1.00 21.940          O  
ATOM  13419  H   SER A 840     -21.790 -32.927 -11.135  1.00 18.840          H  
ATOM  13420  HA  SER A 840     -23.882 -31.317  -9.770  1.00 18.790          H  
ATOM  13421 1HB  SER A 840     -24.396 -33.283  -8.499  1.00 26.330          H  
ATOM  13422 2HB  SER A 840     -24.191 -33.774 -10.173  1.00 26.330          H  
ATOM  13423  HG  SER A 840     -22.208 -34.507  -9.742  1.00 26.330          H  
ATOM  13424  N   THR A 841     -22.789 -31.090  -7.389  1.00 14.530          N  
ATOM  13425  CA  THR A 841     -22.019 -30.655  -6.216  1.00 14.130          C  
ATOM  13426  C   THR A 841     -21.560 -31.831  -5.368  1.00 15.090          C  
ATOM  13427  O   THR A 841     -20.672 -31.702  -4.528  1.00 14.980          O  
ATOM  13428  CB  THR A 841     -22.850 -29.714  -5.320  1.00 19.940          C  
ATOM  13429  OG1 THR A 841     -24.019 -30.404  -4.876  1.00 19.940          O  
ATOM  13430  CG2 THR A 841     -23.266 -28.478  -6.071  1.00 19.940          C  
ATOM  13431  H   THR A 841     -23.807 -30.970  -7.410  1.00 17.440          H  
ATOM  13432  HA  THR A 841     -21.133 -30.120  -6.557  1.00 16.960          H  
ATOM  13433  HB  THR A 841     -22.252 -29.425  -4.453  1.00 23.930          H  
ATOM  13434  HG1 THR A 841     -24.504 -29.837  -4.260  1.00 23.930          H  
ATOM  13435 1HG2 THR A 841     -23.846 -27.832  -5.413  1.00 23.930          H  
ATOM  13436 2HG2 THR A 841     -22.387 -27.959  -6.399  1.00 23.930          H  
ATOM  13437 3HG2 THR A 841     -23.868 -28.752  -6.931  1.00 23.930          H  
ATOM  13438  N   VAL A 842     -22.143 -32.992  -5.619  1.00 16.090          N  
ATOM  13439  CA  VAL A 842     -21.847 -34.180  -4.846  1.00 17.110          C  
ATOM  13440  C   VAL A 842     -20.898 -35.156  -5.526  1.00 17.790          C  
ATOM  13441  O   VAL A 842     -19.915 -35.554  -4.911  1.00 18.180          O  
ATOM  13442  CB  VAL A 842     -23.146 -34.900  -4.460  1.00 23.550          C  
ATOM  13443  CG1 VAL A 842     -22.839 -36.212  -3.715  1.00 23.550          C  
ATOM  13444  CG2 VAL A 842     -23.957 -33.967  -3.582  1.00 23.550          C  
ATOM  13445  H   VAL A 842     -22.844 -33.003  -6.346  1.00 19.310          H  
ATOM  13446  HA  VAL A 842     -21.375 -33.855  -3.918  1.00 20.530          H  
ATOM  13447  HB  VAL A 842     -23.709 -35.148  -5.358  1.00 28.260          H  
ATOM  13448 1HG1 VAL A 842     -23.776 -36.699  -3.446  1.00 28.260          H  
ATOM  13449 2HG1 VAL A 842     -22.261 -36.889  -4.342  1.00 28.260          H  
ATOM  13450 3HG1 VAL A 842     -22.276 -35.989  -2.810  1.00 28.260          H  
ATOM  13451 1HG2 VAL A 842     -24.887 -34.452  -3.300  1.00 28.260          H  
ATOM  13452 2HG2 VAL A 842     -23.380 -33.727  -2.688  1.00 28.260          H  
ATOM  13453 3HG2 VAL A 842     -24.180 -33.046  -4.123  1.00 28.260          H  
ATOM  13454  N   ALA A 843     -21.144 -35.527  -6.789  1.00 18.000          N  
ATOM  13455  CA  ALA A 843     -20.354 -36.586  -7.431  1.00 18.790          C  
ATOM  13456  C   ALA A 843     -18.861 -36.301  -7.421  1.00 18.370          C  
ATOM  13457  O   ALA A 843     -18.047 -37.219  -7.319  1.00 18.960          O  
ATOM  13458  CB  ALA A 843     -20.807 -36.783  -8.870  1.00 25.990          C  
ATOM  13459  H   ALA A 843     -21.920 -35.116  -7.302  1.00 21.600          H  
ATOM  13460  HA  ALA A 843     -20.523 -37.509  -6.876  1.00 22.550          H  
ATOM  13461 1HB  ALA A 843     -20.242 -37.596  -9.319  1.00 31.190          H  
ATOM  13462 2HB  ALA A 843     -21.868 -37.026  -8.881  1.00 31.190          H  
ATOM  13463 3HB  ALA A 843     -20.634 -35.869  -9.435  1.00 31.190          H  
ATOM  13464  N   VAL A 844     -18.502 -35.034  -7.530  1.00 17.390          N  
ATOM  13465  CA  VAL A 844     -17.115 -34.613  -7.564  1.00 16.950          C  
ATOM  13466  C   VAL A 844     -16.730 -33.703  -6.390  1.00 16.200          C  
ATOM  13467  O   VAL A 844     -15.634 -33.115  -6.362  1.00 15.850          O  
ATOM  13468  CB  VAL A 844     -16.879 -33.905  -8.886  1.00 23.910          C  
ATOM  13469  CG1 VAL A 844     -17.041 -34.860 -10.050  1.00 23.910          C  
ATOM  13470  CG2 VAL A 844     -17.908 -32.778  -9.029  1.00 23.910          C  
ATOM  13471  H   VAL A 844     -19.226 -34.330  -7.613  1.00 20.870          H  
ATOM  13472  HA  VAL A 844     -16.486 -35.503  -7.529  1.00 20.340          H  
ATOM  13473  HB  VAL A 844     -15.903 -33.530  -8.896  1.00 28.690          H  
ATOM  13474 1HG1 VAL A 844     -16.859 -34.336 -10.980  1.00 28.690          H  
ATOM  13475 2HG1 VAL A 844     -16.330 -35.676  -9.954  1.00 28.690          H  
ATOM  13476 3HG1 VAL A 844     -18.049 -35.258 -10.051  1.00 28.690          H  
ATOM  13477 1HG2 VAL A 844     -17.739 -32.283  -9.939  1.00 28.690          H  
ATOM  13478 2HG2 VAL A 844     -18.918 -33.174  -9.038  1.00 28.690          H  
ATOM  13479 3HG2 VAL A 844     -17.821 -32.066  -8.211  1.00 28.690          H  
ATOM  13480  N   GLY A 845     -17.632 -33.617  -5.412  1.00 16.020          N  
ATOM  13481  CA  GLY A 845     -17.482 -32.767  -4.238  1.00 15.440          C  
ATOM  13482  C   GLY A 845     -16.303 -33.184  -3.383  1.00 16.160          C  
ATOM  13483  O   GLY A 845     -15.618 -32.366  -2.758  1.00 16.230          O  
ATOM  13484  H   GLY A 845     -18.468 -34.202  -5.462  1.00 19.220          H  
ATOM  13485 1HA  GLY A 845     -17.386 -31.730  -4.538  1.00 18.530          H  
ATOM  13486 2HA  GLY A 845     -18.396 -32.832  -3.645  1.00 18.530          H  
ATOM  13487  N   PHE A 846     -16.003 -34.470  -3.410  1.00 16.760          N  
ATOM  13488  CA  PHE A 846     -14.998 -35.060  -2.568  1.00 17.520          C  
ATOM  13489  C   PHE A 846     -13.572 -34.943  -3.089  1.00 17.450          C  
ATOM  13490  O   PHE A 846     -12.916 -35.936  -3.407  1.00 18.020          O  
ATOM  13491  CB  PHE A 846     -15.398 -36.510  -2.367  1.00 24.220          C  
ATOM  13492  CG  PHE A 846     -16.737 -36.559  -1.695  1.00 24.220          C  
ATOM  13493  CD1 PHE A 846     -17.903 -36.712  -2.461  1.00 24.220          C  
ATOM  13494  CD2 PHE A 846     -16.859 -36.409  -0.326  1.00 24.220          C  
ATOM  13495  CE1 PHE A 846     -19.135 -36.712  -1.867  1.00 24.220          C  
ATOM  13496  CE2 PHE A 846     -18.104 -36.413   0.271  1.00 24.220          C  
ATOM  13497  CZ  PHE A 846     -19.243 -36.562  -0.503  1.00 24.220          C  
ATOM  13498  H   PHE A 846     -16.565 -35.101  -3.962  1.00 20.110          H  
ATOM  13499  HA  PHE A 846     -15.042 -34.557  -1.601  1.00 21.020          H  
ATOM  13500 1HB  PHE A 846     -15.461 -37.024  -3.326  1.00 29.070          H  
ATOM  13501 2HB  PHE A 846     -14.667 -37.025  -1.745  1.00 29.070          H  
ATOM  13502  HD1 PHE A 846     -17.838 -36.826  -3.548  1.00 29.070          H  
ATOM  13503  HD2 PHE A 846     -15.961 -36.282   0.282  1.00 29.070          H  
ATOM  13504  HE1 PHE A 846     -20.027 -36.826  -2.485  1.00 29.070          H  
ATOM  13505  HE2 PHE A 846     -18.192 -36.293   1.352  1.00 29.070          H  
ATOM  13506  HZ  PHE A 846     -20.224 -36.559  -0.034  1.00 29.070          H  
ATOM  13507  N   GLY A 847     -13.098 -33.703  -3.127  1.00 16.840          N  
ATOM  13508  CA  GLY A 847     -11.724 -33.372  -3.501  1.00 16.800          C  
ATOM  13509  C   GLY A 847     -11.301 -33.295  -4.978  1.00 16.740          C  
ATOM  13510  O   GLY A 847     -10.103 -33.363  -5.244  1.00 16.950          O  
ATOM  13511  H   GLY A 847     -13.763 -32.971  -2.860  1.00 20.210          H  
ATOM  13512 1HA  GLY A 847     -11.481 -32.422  -3.031  1.00 20.160          H  
ATOM  13513 2HA  GLY A 847     -11.076 -34.098  -3.011  1.00 20.160          H  
ATOM  13514  N   VAL A 848     -12.200 -33.135  -5.952  1.00 16.520          N  
ATOM  13515  CA  VAL A 848     -11.701 -33.090  -7.330  1.00 16.610          C  
ATOM  13516  C   VAL A 848     -10.946 -31.788  -7.702  1.00 15.590          C  
ATOM  13517  O   VAL A 848     -11.407 -30.661  -7.471  1.00 14.620          O  
ATOM  13518  CB  VAL A 848     -12.845 -33.364  -8.294  1.00 23.220          C  
ATOM  13519  CG1 VAL A 848     -12.392 -33.222  -9.732  1.00 23.220          C  
ATOM  13520  CG2 VAL A 848     -13.342 -34.739  -8.054  1.00 23.220          C  
ATOM  13521  H   VAL A 848     -13.210 -33.080  -5.791  1.00 19.820          H  
ATOM  13522  HA  VAL A 848     -10.997 -33.918  -7.442  1.00 19.930          H  
ATOM  13523  HB  VAL A 848     -13.623 -32.674  -8.105  1.00 27.860          H  
ATOM  13524 1HG1 VAL A 848     -13.223 -33.438 -10.395  1.00 27.860          H  
ATOM  13525 2HG1 VAL A 848     -12.036 -32.211  -9.929  1.00 27.860          H  
ATOM  13526 3HG1 VAL A 848     -11.590 -33.928  -9.919  1.00 27.860          H  
ATOM  13527 1HG2 VAL A 848     -14.152 -34.943  -8.720  1.00 27.860          H  
ATOM  13528 2HG2 VAL A 848     -12.546 -35.421  -8.234  1.00 27.860          H  
ATOM  13529 3HG2 VAL A 848     -13.686 -34.843  -7.023  1.00 27.860          H  
ATOM  13530  N   ASN A 849      -9.774 -31.973  -8.309  1.00 15.860          N  
ATOM  13531  CA  ASN A 849      -8.836 -30.915  -8.681  1.00 15.030          C  
ATOM  13532  C   ASN A 849      -9.111 -30.152  -9.976  1.00 14.680          C  
ATOM  13533  O   ASN A 849      -8.401 -30.349 -10.970  1.00 15.330          O  
ATOM  13534  CB  ASN A 849      -7.450 -31.522  -8.748  1.00 21.370          C  
ATOM  13535  CG  ASN A 849      -7.372 -32.709  -9.736  1.00 21.370          C  
ATOM  13536  OD1 ASN A 849      -8.367 -33.435  -9.971  1.00 21.370          O  
ATOM  13537  ND2 ASN A 849      -6.204 -32.915 -10.300  1.00 21.370          N  
ATOM  13538  H   ASN A 849      -9.492 -32.930  -8.505  1.00 19.030          H  
ATOM  13539  HA  ASN A 849      -8.849 -30.189  -7.886  1.00 18.040          H  
ATOM  13540 1HB  ASN A 849      -6.730 -30.758  -9.049  1.00 25.650          H  
ATOM  13541 2HB  ASN A 849      -7.163 -31.869  -7.755  1.00 25.650          H  
ATOM  13542 1HD2 ASN A 849      -6.084 -33.667 -10.949  1.00 25.650          H  
ATOM  13543 2HD2 ASN A 849      -5.432 -32.319 -10.084  1.00 25.650          H  
ATOM  13544  N   VAL A 850     -10.109 -29.265 -10.007  1.00 13.710          N  
ATOM  13545  CA  VAL A 850     -10.397 -28.673 -11.314  1.00 13.390          C  
ATOM  13546  C   VAL A 850      -9.514 -27.434 -11.526  1.00 12.350          C  
ATOM  13547  O   VAL A 850      -9.965 -26.293 -11.432  1.00 11.750          O  
ATOM  13548  CB  VAL A 850     -11.874 -28.277 -11.403  1.00 18.870          C  
ATOM  13549  CG1 VAL A 850     -12.214 -27.839 -12.780  1.00 18.870          C  
ATOM  13550  CG2 VAL A 850     -12.705 -29.393 -11.023  1.00 18.870          C  
ATOM  13551  H   VAL A 850     -10.662 -29.033  -9.163  1.00 16.450          H  
ATOM  13552  HA  VAL A 850     -10.176 -29.404 -12.094  1.00 16.070          H  
ATOM  13553  HB  VAL A 850     -12.056 -27.435 -10.733  1.00 22.650          H  
ATOM  13554 1HG1 VAL A 850     -13.255 -27.559 -12.828  1.00 22.650          H  
ATOM  13555 2HG1 VAL A 850     -11.602 -27.006 -13.090  1.00 22.650          H  
ATOM  13556 3HG1 VAL A 850     -12.046 -28.673 -13.421  1.00 22.650          H  
ATOM  13557 1HG2 VAL A 850     -13.721 -29.077 -11.109  1.00 22.650          H  
ATOM  13558 2HG2 VAL A 850     -12.517 -30.220 -11.691  1.00 22.650          H  
ATOM  13559 3HG2 VAL A 850     -12.492 -29.697  -9.999  1.00 22.650          H  
ATOM  13560  N   GLN A 851      -8.263 -27.682 -11.884  1.00 12.230          N  
ATOM  13561  CA  GLN A 851      -7.238 -26.639 -11.982  1.00 11.300          C  
ATOM  13562  C   GLN A 851      -7.459 -25.528 -13.006  1.00 11.130          C  
ATOM  13563  O   GLN A 851      -6.928 -24.435 -12.815  1.00 10.250          O  
ATOM  13564  CB  GLN A 851      -5.852 -27.241 -12.219  1.00 16.190          C  
ATOM  13565  CG  GLN A 851      -5.247 -27.959 -11.013  1.00 16.190          C  
ATOM  13566  CD  GLN A 851      -3.886 -28.558 -11.345  1.00 16.190          C  
ATOM  13567  OE1 GLN A 851      -3.753 -29.257 -12.356  1.00 16.190          O  
ATOM  13568  NE2 GLN A 851      -2.860 -28.277 -10.532  1.00 16.190          N  
ATOM  13569  H   GLN A 851      -8.028 -28.675 -11.970  1.00 14.680          H  
ATOM  13570  HA  GLN A 851      -7.200 -26.150 -11.008  1.00 13.560          H  
ATOM  13571 1HB  GLN A 851      -5.909 -27.955 -13.041  1.00 19.430          H  
ATOM  13572 2HB  GLN A 851      -5.162 -26.454 -12.521  1.00 19.430          H  
ATOM  13573 1HG  GLN A 851      -5.112 -27.239 -10.202  1.00 19.430          H  
ATOM  13574 2HG  GLN A 851      -5.915 -28.761 -10.698  1.00 19.430          H  
ATOM  13575 1HE2 GLN A 851      -1.955 -28.649 -10.730  1.00 19.430          H  
ATOM  13576 2HE2 GLN A 851      -2.963 -27.679  -9.699  1.00 19.430          H  
ATOM  13577  N   LYS A 852      -8.178 -25.787 -14.101  1.00 12.060          N  
ATOM  13578  CA  LYS A 852      -8.368 -24.748 -15.111  1.00 12.160          C  
ATOM  13579  C   LYS A 852      -9.596 -23.880 -14.846  1.00 11.530          C  
ATOM  13580  O   LYS A 852      -9.887 -22.953 -15.619  1.00 11.500          O  
ATOM  13581  CB  LYS A 852      -8.489 -25.367 -16.508  1.00 16.980          C  
ATOM  13582  CG  LYS A 852      -7.275 -26.199 -16.981  1.00 16.980          C  
ATOM  13583  CD  LYS A 852      -6.008 -25.358 -17.155  1.00 16.980          C  
ATOM  13584  CE  LYS A 852      -4.877 -26.195 -17.753  1.00 16.980          C  
ATOM  13585  NZ  LYS A 852      -3.600 -25.420 -17.878  1.00 16.980          N  
ATOM  13586  H   LYS A 852      -8.590 -26.710 -14.263  1.00 14.470          H  
ATOM  13587  HA  LYS A 852      -7.504 -24.087 -15.087  1.00 14.590          H  
ATOM  13588 1HB  LYS A 852      -9.364 -26.017 -16.533  1.00 20.380          H  
ATOM  13589 2HB  LYS A 852      -8.654 -24.575 -17.238  1.00 20.380          H  
ATOM  13590 1HG  LYS A 852      -7.075 -26.977 -16.242  1.00 20.380          H  
ATOM  13591 2HG  LYS A 852      -7.517 -26.685 -17.922  1.00 20.380          H  
ATOM  13592 1HD  LYS A 852      -6.217 -24.507 -17.807  1.00 20.380          H  
ATOM  13593 2HD  LYS A 852      -5.678 -24.986 -16.186  1.00 20.380          H  
ATOM  13594 1HE  LYS A 852      -4.704 -27.062 -17.115  1.00 20.380          H  
ATOM  13595 2HE  LYS A 852      -5.180 -26.541 -18.743  1.00 20.380          H  
ATOM  13596 1HZ  LYS A 852      -2.885 -26.014 -18.278  1.00 20.380          H  
ATOM  13597 2HZ  LYS A 852      -3.742 -24.619 -18.478  1.00 20.380          H  
ATOM  13598 3HZ  LYS A 852      -3.301 -25.106 -16.967  1.00 20.380          H  
ATOM  13599  N   ALA A 853     -10.350 -24.197 -13.794  1.00 11.180          N  
ATOM  13600  CA  ALA A 853     -11.543 -23.426 -13.527  1.00 10.600          C  
ATOM  13601  C   ALA A 853     -11.180 -22.195 -12.764  1.00  9.450          C  
ATOM  13602  O   ALA A 853     -10.499 -22.278 -11.738  1.00  8.850          O  
ATOM  13603  CB  ALA A 853     -12.552 -24.211 -12.747  1.00 15.070          C  
ATOM  13604  H   ALA A 853     -10.046 -24.927 -13.140  1.00 13.420          H  
ATOM  13605  HA  ALA A 853     -11.981 -23.120 -14.469  1.00 12.720          H  
ATOM  13606 1HB  ALA A 853     -13.419 -23.576 -12.571  1.00 18.090          H  
ATOM  13607 2HB  ALA A 853     -12.841 -25.078 -13.317  1.00 18.090          H  
ATOM  13608 3HB  ALA A 853     -12.119 -24.516 -11.794  1.00 18.090          H  
ATOM  13609  N   ASN A 854     -11.634 -21.057 -13.274  1.00  9.230          N  
ATOM  13610  CA  ASN A 854     -11.393 -19.801 -12.604  1.00  8.260          C  
ATOM  13611  C   ASN A 854     -12.729 -19.242 -12.106  1.00  7.510          C  
ATOM  13612  O   ASN A 854     -12.757 -18.386 -11.223  1.00  6.600          O  
ATOM  13613  CB  ASN A 854     -10.626 -18.861 -13.521  1.00 11.950          C  
ATOM  13614  CG  ASN A 854      -9.255 -19.465 -13.886  1.00 11.950          C  
ATOM  13615  OD1 ASN A 854      -8.643 -20.195 -13.103  1.00 11.950          O  
ATOM  13616  ND2 ASN A 854      -8.750 -19.158 -15.050  1.00 11.950          N  
ATOM  13617  H   ASN A 854     -12.168 -21.094 -14.145  1.00 11.080          H  
ATOM  13618  HA  ASN A 854     -10.776 -19.981 -11.721  1.00  9.910          H  
ATOM  13619 1HB  ASN A 854     -11.185 -18.687 -14.434  1.00 14.340          H  
ATOM  13620 2HB  ASN A 854     -10.475 -17.897 -13.029  1.00 14.340          H  
ATOM  13621 1HD2 ASN A 854      -7.865 -19.522 -15.327  1.00 14.340          H  
ATOM  13622 2HD2 ASN A 854      -9.220 -18.527 -15.678  1.00 14.340          H  
ATOM  13623  N   HIS A 855     -13.842 -19.759 -12.654  1.00  7.960          N  
ATOM  13624  CA  HIS A 855     -15.178 -19.275 -12.305  1.00  7.370          C  
ATOM  13625  C   HIS A 855     -16.112 -20.417 -11.907  1.00  7.660          C  
ATOM  13626  O   HIS A 855     -16.085 -21.481 -12.531  1.00  8.620          O  
ATOM  13627  CB  HIS A 855     -15.797 -18.593 -13.529  1.00 10.550          C  
ATOM  13628  CG  HIS A 855     -15.076 -17.416 -14.022  1.00 10.550          C  
ATOM  13629  ND1 HIS A 855     -15.465 -16.109 -13.789  1.00 10.550          N  
ATOM  13630  CD2 HIS A 855     -13.966 -17.365 -14.749  1.00 10.550          C  
ATOM  13631  CE1 HIS A 855     -14.581 -15.297 -14.372  1.00 10.550          C  
ATOM  13632  NE2 HIS A 855     -13.661 -16.047 -14.971  1.00 10.550          N  
ATOM  13633  H   HIS A 855     -13.771 -20.449 -13.401  1.00  9.550          H  
ATOM  13634  HA  HIS A 855     -15.117 -18.568 -11.489  1.00  8.840          H  
ATOM  13635 1HB  HIS A 855     -15.780 -19.302 -14.343  1.00 12.660          H  
ATOM  13636 2HB  HIS A 855     -16.821 -18.354 -13.345  1.00 12.660          H  
ATOM  13637  HD2 HIS A 855     -13.437 -18.235 -15.082  1.00 12.660          H  
ATOM  13638  HE1 HIS A 855     -14.610 -14.206 -14.367  1.00 12.660          H  
ATOM  13639  HE2 HIS A 855     -12.831 -15.725 -15.527  1.00 12.660          H  
ATOM  13640  N   VAL A 856     -16.966 -20.183 -10.908  1.00  6.950          N  
ATOM  13641  CA  VAL A 856     -17.991 -21.158 -10.526  1.00  7.330          C  
ATOM  13642  C   VAL A 856     -19.395 -20.564 -10.470  1.00  6.960          C  
ATOM  13643  O   VAL A 856     -19.649 -19.636  -9.705  1.00  6.120          O  
ATOM  13644  CB  VAL A 856     -17.687 -21.764  -9.147  1.00 10.110          C  
ATOM  13645  CG1 VAL A 856     -18.760 -22.752  -8.762  1.00 10.110          C  
ATOM  13646  CG2 VAL A 856     -16.353 -22.417  -9.178  1.00 10.110          C  
ATOM  13647  H   VAL A 856     -16.866 -19.298 -10.403  1.00  8.340          H  
ATOM  13648  HA  VAL A 856     -17.991 -21.959 -11.264  1.00  8.800          H  
ATOM  13649  HB  VAL A 856     -17.694 -21.004  -8.418  1.00 12.130          H  
ATOM  13650 1HG1 VAL A 856     -18.534 -23.181  -7.787  1.00 12.130          H  
ATOM  13651 2HG1 VAL A 856     -19.741 -22.278  -8.711  1.00 12.130          H  
ATOM  13652 3HG1 VAL A 856     -18.771 -23.520  -9.516  1.00 12.130          H  
ATOM  13653 1HG2 VAL A 856     -16.129 -22.845  -8.207  1.00 12.130          H  
ATOM  13654 2HG2 VAL A 856     -16.360 -23.190  -9.921  1.00 12.130          H  
ATOM  13655 3HG2 VAL A 856     -15.591 -21.683  -9.426  1.00 12.130          H  
ATOM  13656  N   ILE A 857     -20.322 -21.151 -11.207  1.00  7.650          N  
ATOM  13657  CA  ILE A 857     -21.692 -20.679 -11.206  1.00  7.400          C  
ATOM  13658  C   ILE A 857     -22.565 -21.712 -10.527  1.00  7.800          C  
ATOM  13659  O   ILE A 857     -22.619 -22.860 -10.971  1.00  8.690          O  
ATOM  13660  CB  ILE A 857     -22.258 -20.489 -12.637  1.00 10.460          C  
ATOM  13661  CG1 ILE A 857     -21.428 -19.497 -13.468  1.00 10.460          C  
ATOM  13662  CG2 ILE A 857     -23.691 -19.974 -12.518  1.00 10.460          C  
ATOM  13663  CD1 ILE A 857     -21.781 -19.487 -14.992  1.00 10.460          C  
ATOM  13664  H   ILE A 857     -20.058 -21.952 -11.776  1.00  9.180          H  
ATOM  13665  HA  ILE A 857     -21.760 -19.760 -10.640  1.00  8.880          H  
ATOM  13666  HB  ILE A 857     -22.254 -21.435 -13.161  1.00 12.550          H  
ATOM  13667 1HG1 ILE A 857     -21.579 -18.505 -13.084  1.00 12.550          H  
ATOM  13668 2HG1 ILE A 857     -20.379 -19.755 -13.361  1.00 12.550          H  
ATOM  13669 1HG2 ILE A 857     -24.078 -19.845 -13.475  1.00 12.550          H  
ATOM  13670 2HG2 ILE A 857     -24.319 -20.680 -11.980  1.00 12.550          H  
ATOM  13671 3HG2 ILE A 857     -23.704 -19.018 -12.000  1.00 12.550          H  
ATOM  13672 1HD1 ILE A 857     -21.151 -18.790 -15.507  1.00 12.550          H  
ATOM  13673 2HD1 ILE A 857     -21.618 -20.470 -15.418  1.00 12.550          H  
ATOM  13674 3HD1 ILE A 857     -22.802 -19.198 -15.153  1.00 12.550          H  
ATOM  13675  N   HIS A 858     -23.293 -21.311  -9.502  1.00  7.300          N  
ATOM  13676  CA  HIS A 858     -24.189 -22.253  -8.867  1.00  7.850          C  
ATOM  13677  C   HIS A 858     -25.534 -22.099  -9.583  1.00  7.910          C  
ATOM  13678  O   HIS A 858     -26.202 -21.079  -9.437  1.00  7.260          O  
ATOM  13679  CB  HIS A 858     -24.299 -21.946  -7.363  1.00 10.770          C  
ATOM  13680  CG  HIS A 858     -22.980 -22.097  -6.570  1.00 10.770          C  
ATOM  13681  ND1 HIS A 858     -21.950 -21.187  -6.676  1.00 10.770          N  
ATOM  13682  CD2 HIS A 858     -22.578 -23.000  -5.635  1.00 10.770          C  
ATOM  13683  CE1 HIS A 858     -20.966 -21.524  -5.861  1.00 10.770          C  
ATOM  13684  NE2 HIS A 858     -21.322 -22.608  -5.205  1.00 10.770          N  
ATOM  13685  H   HIS A 858     -23.207 -20.356  -9.127  1.00  8.760          H  
ATOM  13686  HA  HIS A 858     -23.844 -23.276  -8.993  1.00  9.420          H  
ATOM  13687 1HB  HIS A 858     -24.648 -20.920  -7.230  1.00 12.920          H  
ATOM  13688 2HB  HIS A 858     -25.044 -22.603  -6.912  1.00 12.920          H  
ATOM  13689  HD2 HIS A 858     -23.147 -23.858  -5.269  1.00 12.920          H  
ATOM  13690  HE1 HIS A 858     -20.033 -20.976  -5.732  1.00 12.920          H  
ATOM  13691  HE2 HIS A 858     -20.760 -23.065  -4.474  1.00 12.920          H  
ATOM  13692  N   PHE A 859     -25.894 -23.062 -10.450  1.00  8.740          N  
ATOM  13693  CA  PHE A 859     -27.127 -22.946 -11.236  1.00  8.870          C  
ATOM  13694  C   PHE A 859     -28.251 -22.980 -10.229  1.00  8.780          C  
ATOM  13695  O   PHE A 859     -29.138 -22.115 -10.227  1.00  8.440          O  
ATOM  13696  CB  PHE A 859     -27.296 -24.077 -12.267  1.00 12.370          C  
ATOM  13697  CG  PHE A 859     -28.516 -23.916 -13.172  1.00 12.370          C  
ATOM  13698  CD1 PHE A 859     -28.460 -23.082 -14.219  1.00 12.370          C  
ATOM  13699  CD2 PHE A 859     -29.670 -24.575 -12.974  1.00 12.370          C  
ATOM  13700  CE1 PHE A 859     -29.505 -22.893 -15.069  1.00 12.370          C  
ATOM  13701  CE2 PHE A 859     -30.724 -24.394 -13.800  1.00 12.370          C  
ATOM  13702  CZ  PHE A 859     -30.653 -23.555 -14.855  1.00 12.370          C  
ATOM  13703  H   PHE A 859     -25.340 -23.915 -10.516  1.00 10.490          H  
ATOM  13704  HA  PHE A 859     -27.144 -21.987 -11.751  1.00 10.640          H  
ATOM  13705 1HB  PHE A 859     -26.410 -24.141 -12.888  1.00 14.840          H  
ATOM  13706 2HB  PHE A 859     -27.389 -25.026 -11.742  1.00 14.840          H  
ATOM  13707  HD1 PHE A 859     -27.567 -22.570 -14.360  1.00 14.840          H  
ATOM  13708  HD2 PHE A 859     -29.747 -25.243 -12.173  1.00 14.840          H  
ATOM  13709  HE1 PHE A 859     -29.411 -22.205 -15.893  1.00 14.840          H  
ATOM  13710  HE2 PHE A 859     -31.609 -24.928 -13.622  1.00 14.840          H  
ATOM  13711  HZ  PHE A 859     -31.519 -23.422 -15.514  1.00 14.840          H  
ATOM  13712  N   THR A 860     -28.162 -23.976  -9.339  1.00  9.230          N  
ATOM  13713  CA  THR A 860     -29.111 -24.133  -8.248  1.00  9.410          C  
ATOM  13714  C   THR A 860     -28.354 -23.984  -6.943  1.00  9.300          C  
ATOM  13715  O   THR A 860     -27.143 -24.206  -6.874  1.00  9.390          O  
ATOM  13716  CB  THR A 860     -29.831 -25.503  -8.220  1.00 13.100          C  
ATOM  13717  OG1 THR A 860     -28.883 -26.555  -7.993  1.00 13.100          O  
ATOM  13718  CG2 THR A 860     -30.524 -25.785  -9.502  1.00 13.100          C  
ATOM  13719  H   THR A 860     -27.378 -24.628  -9.441  1.00 11.080          H  
ATOM  13720  HA  THR A 860     -29.857 -23.343  -8.298  1.00 11.290          H  
ATOM  13721  HB  THR A 860     -30.555 -25.485  -7.425  1.00 15.720          H  
ATOM  13722  HG1 THR A 860     -28.496 -26.468  -7.104  1.00 15.720          H  
ATOM  13723 1HG2 THR A 860     -31.028 -26.750  -9.440  1.00 15.720          H  
ATOM  13724 2HG2 THR A 860     -31.252 -25.004  -9.719  1.00 15.720          H  
ATOM  13725 3HG2 THR A 860     -29.777 -25.817 -10.250  1.00 15.720          H  
ATOM  13726  N   ARG A 861     -29.087 -23.717  -5.874  1.00  9.250          N  
ATOM  13727  CA  ARG A 861     -28.487 -23.575  -4.561  1.00  9.420          C  
ATOM  13728  C   ARG A 861     -28.832 -24.774  -3.683  1.00 10.530          C  
ATOM  13729  O   ARG A 861     -29.873 -25.407  -3.867  1.00 10.990          O  
ATOM  13730  CB  ARG A 861     -28.972 -22.298  -3.917  1.00 13.120          C  
ATOM  13731  CG  ARG A 861     -28.727 -20.974  -4.681  1.00 13.120          C  
ATOM  13732  CD  ARG A 861     -27.284 -20.560  -4.742  1.00 13.120          C  
ATOM  13733  NE  ARG A 861     -26.706 -20.387  -3.397  1.00 13.120          N  
ATOM  13734  CZ  ARG A 861     -26.856 -19.308  -2.596  1.00 13.120          C  
ATOM  13735  NH1 ARG A 861     -27.573 -18.265  -2.913  1.00 13.120          N  
ATOM  13736  NH2 ARG A 861     -26.264 -19.303  -1.443  1.00 13.120          N  
ATOM  13737  H   ARG A 861     -30.082 -23.579  -5.981  1.00 11.100          H  
ATOM  13738  HA  ARG A 861     -27.403 -23.532  -4.666  1.00 11.300          H  
ATOM  13739 1HB  ARG A 861     -30.034 -22.367  -3.728  1.00 15.740          H  
ATOM  13740 2HB  ARG A 861     -28.469 -22.202  -2.977  1.00 15.740          H  
ATOM  13741 1HG  ARG A 861     -29.086 -21.072  -5.707  1.00 15.740          H  
ATOM  13742 2HG  ARG A 861     -29.290 -20.178  -4.192  1.00 15.740          H  
ATOM  13743 1HD  ARG A 861     -26.706 -21.320  -5.267  1.00 15.740          H  
ATOM  13744 2HD  ARG A 861     -27.196 -19.613  -5.284  1.00 15.740          H  
ATOM  13745  HE  ARG A 861     -26.102 -21.136  -3.015  1.00 15.740          H  
ATOM  13746 1HH1 ARG A 861     -28.065 -18.208  -3.795  1.00 15.740          H  
ATOM  13747 2HH1 ARG A 861     -27.626 -17.508  -2.209  1.00 15.740          H  
ATOM  13748 1HH2 ARG A 861     -25.678 -20.110  -1.181  1.00 15.740          H  
ATOM  13749 2HH2 ARG A 861     -26.382 -18.480  -0.831  1.00 15.740          H  
ATOM  13750  N   CYS A 862     -27.955 -25.073  -2.732  1.00 11.000          N  
ATOM  13751  CA  CYS A 862     -28.145 -26.180  -1.800  1.00 12.130          C  
ATOM  13752  C   CYS A 862     -28.626 -25.683  -0.439  1.00 12.610          C  
ATOM  13753  O   CYS A 862     -28.206 -24.627   0.003  1.00 12.240          O  
ATOM  13754  CB  CYS A 862     -26.808 -26.909  -1.621  1.00 16.530          C  
ATOM  13755  SG  CYS A 862     -26.142 -27.617  -3.158  1.00 16.530          S  
ATOM  13756  H   CYS A 862     -27.127 -24.500  -2.652  1.00 13.200          H  
ATOM  13757  HA  CYS A 862     -28.882 -26.869  -2.215  1.00 14.560          H  
ATOM  13758 1HB  CYS A 862     -26.059 -26.225  -1.209  1.00 19.840          H  
ATOM  13759 2HB  CYS A 862     -26.929 -27.724  -0.909  1.00 19.840          H  
ATOM  13760  HG  CYS A 862     -27.297 -28.231  -3.540  1.00 19.840          H  
ATOM  13761  N   TRP A 863     -29.388 -26.500   0.298  1.00 13.540          N  
ATOM  13762  CA  TRP A 863     -29.833 -26.109   1.652  1.00 14.150          C  
ATOM  13763  C   TRP A 863     -28.831 -26.505   2.735  1.00 14.700          C  
ATOM  13764  O   TRP A 863     -29.068 -26.302   3.931  1.00 15.110          O  
ATOM  13765  CB  TRP A 863     -31.189 -26.728   2.020  1.00 19.570          C  
ATOM  13766  CG  TRP A 863     -32.399 -26.128   1.351  1.00 19.570          C  
ATOM  13767  CD1 TRP A 863     -33.125 -25.076   1.823  1.00 19.570          C  
ATOM  13768  CD2 TRP A 863     -33.059 -26.543   0.135  1.00 19.570          C  
ATOM  13769  NE1 TRP A 863     -34.170 -24.810   1.000  1.00 19.570          N  
ATOM  13770  CE2 TRP A 863     -34.150 -25.696  -0.042  1.00 19.570          C  
ATOM  13771  CE3 TRP A 863     -32.822 -27.547  -0.800  1.00 19.570          C  
ATOM  13772  CZ2 TRP A 863     -34.991 -25.817  -1.109  1.00 19.570          C  
ATOM  13773  CZ3 TRP A 863     -33.685 -27.660  -1.882  1.00 19.570          C  
ATOM  13774  CH2 TRP A 863     -34.736 -26.809  -2.032  1.00 19.570          C  
ATOM  13775  H   TRP A 863     -29.707 -27.369  -0.107  1.00 16.250          H  
ATOM  13776  HA  TRP A 863     -29.945 -25.028   1.673  1.00 16.980          H  
ATOM  13777 1HB  TRP A 863     -31.169 -27.791   1.791  1.00 23.480          H  
ATOM  13778 2HB  TRP A 863     -31.336 -26.641   3.093  1.00 23.480          H  
ATOM  13779  HD1 TRP A 863     -32.908 -24.528   2.721  1.00 23.480          H  
ATOM  13780  HE1 TRP A 863     -34.839 -24.071   1.150  1.00 23.480          H  
ATOM  13781  HE3 TRP A 863     -31.985 -28.228  -0.687  1.00 23.480          H  
ATOM  13782  HZ2 TRP A 863     -35.831 -25.163  -1.242  1.00 23.480          H  
ATOM  13783  HZ3 TRP A 863     -33.501 -28.446  -2.610  1.00 23.480          H  
ATOM  13784  HH2 TRP A 863     -35.401 -26.918  -2.896  1.00 23.480          H  
ATOM  13785  N   ASN A 864     -27.709 -27.055   2.292  1.00 14.770          N  
ATOM  13786  CA  ASN A 864     -26.624 -27.489   3.146  1.00 15.280          C  
ATOM  13787  C   ASN A 864     -25.310 -26.922   2.589  1.00 14.410          C  
ATOM  13788  O   ASN A 864     -24.821 -27.424   1.561  1.00 14.120          O  
ATOM  13789  CB  ASN A 864     -26.548 -29.002   3.238  1.00 21.190          C  
ATOM  13790  CG  ASN A 864     -25.503 -29.493   4.265  1.00 21.190          C  
ATOM  13791  OD1 ASN A 864     -24.503 -28.822   4.606  1.00 21.190          O  
ATOM  13792  ND2 ASN A 864     -25.734 -30.686   4.765  1.00 21.190          N  
ATOM  13793  H   ASN A 864     -27.625 -27.169   1.296  1.00 17.720          H  
ATOM  13794  HA  ASN A 864     -26.828 -27.112   4.137  1.00 18.340          H  
ATOM  13795 1HB  ASN A 864     -27.528 -29.395   3.518  1.00 25.430          H  
ATOM  13796 2HB  ASN A 864     -26.296 -29.415   2.261  1.00 25.430          H  
ATOM  13797 1HD2 ASN A 864     -25.103 -31.081   5.437  1.00 25.430          H  
ATOM  13798 2HD2 ASN A 864     -26.541 -31.204   4.476  1.00 25.430          H  
ATOM  13799  N   PRO A 865     -24.664 -25.954   3.275  1.00 14.090          N  
ATOM  13800  CA  PRO A 865     -23.493 -25.259   2.810  1.00 13.220          C  
ATOM  13801  C   PRO A 865     -22.365 -26.236   2.549  1.00 13.410          C  
ATOM  13802  O   PRO A 865     -21.489 -25.953   1.758  1.00 12.630          O  
ATOM  13803  CB  PRO A 865     -23.167 -24.290   3.952  1.00 19.830          C  
ATOM  13804  CG  PRO A 865     -23.813 -24.893   5.165  1.00 19.830          C  
ATOM  13805  CD  PRO A 865     -25.054 -25.590   4.643  1.00 19.830          C  
ATOM  13806  HA  PRO A 865     -23.757 -24.704   1.899  1.00 15.860          H  
ATOM  13807 1HB  PRO A 865     -22.067 -24.209   4.057  1.00 23.800          H  
ATOM  13808 2HB  PRO A 865     -23.529 -23.281   3.714  1.00 23.800          H  
ATOM  13809 1HG  PRO A 865     -23.110 -25.585   5.659  1.00 23.800          H  
ATOM  13810 2HG  PRO A 865     -24.045 -24.103   5.899  1.00 23.800          H  
ATOM  13811 1HD  PRO A 865     -25.197 -26.465   5.286  1.00 23.800          H  
ATOM  13812 2HD  PRO A 865     -25.915 -24.926   4.620  1.00 23.800          H  
ATOM  13813  N   ALA A 866     -22.382 -27.430   3.145  1.00 14.460          N  
ATOM  13814  CA  ALA A 866     -21.302 -28.357   2.857  1.00 14.720          C  
ATOM  13815  C   ALA A 866     -21.145 -28.557   1.351  1.00 14.210          C  
ATOM  13816  O   ALA A 866     -20.018 -28.621   0.844  1.00 13.900          O  
ATOM  13817  CB  ALA A 866     -21.566 -29.697   3.510  1.00 20.500          C  
ATOM  13818  H   ALA A 866     -23.117 -27.716   3.795  1.00 17.350          H  
ATOM  13819  HA  ALA A 866     -20.377 -27.933   3.246  1.00 17.660          H  
ATOM  13820 1HB  ALA A 866     -20.740 -30.373   3.296  1.00 24.600          H  
ATOM  13821 2HB  ALA A 866     -21.661 -29.562   4.585  1.00 24.600          H  
ATOM  13822 3HB  ALA A 866     -22.490 -30.117   3.114  1.00 24.600          H  
ATOM  13823  N   LYS A 867     -22.280 -28.671   0.642  1.00 14.200          N  
ATOM  13824  CA  LYS A 867     -22.259 -28.915  -0.787  1.00 13.940          C  
ATOM  13825  C   LYS A 867     -21.863 -27.637  -1.496  1.00 12.700          C  
ATOM  13826  O   LYS A 867     -21.091 -27.657  -2.458  1.00 12.440          O  
ATOM  13827  CB  LYS A 867     -23.624 -29.391  -1.266  1.00 19.620          C  
ATOM  13828  CG  LYS A 867     -24.022 -30.780  -0.783  1.00 19.620          C  
ATOM  13829  CD  LYS A 867     -25.419 -31.180  -1.309  1.00 19.620          C  
ATOM  13830  CE  LYS A 867     -25.887 -32.515  -0.720  1.00 19.620          C  
ATOM  13831  NZ  LYS A 867     -27.241 -32.925  -1.231  1.00 19.620          N  
ATOM  13832  H   LYS A 867     -23.181 -28.534   1.106  1.00 17.040          H  
ATOM  13833  HA  LYS A 867     -21.508 -29.677  -1.007  1.00 16.730          H  
ATOM  13834 1HB  LYS A 867     -24.382 -28.693  -0.922  1.00 23.540          H  
ATOM  13835 2HB  LYS A 867     -23.641 -29.396  -2.347  1.00 23.540          H  
ATOM  13836 1HG  LYS A 867     -23.282 -31.498  -1.143  1.00 23.540          H  
ATOM  13837 2HG  LYS A 867     -24.018 -30.794   0.306  1.00 23.540          H  
ATOM  13838 1HD  LYS A 867     -26.143 -30.407  -1.044  1.00 23.540          H  
ATOM  13839 2HD  LYS A 867     -25.393 -31.262  -2.398  1.00 23.540          H  
ATOM  13840 1HE  LYS A 867     -25.168 -33.293  -0.953  1.00 23.540          H  
ATOM  13841 2HE  LYS A 867     -25.945 -32.405   0.363  1.00 23.540          H  
ATOM  13842 1HZ  LYS A 867     -27.511 -33.794  -0.794  1.00 23.540          H  
ATOM  13843 2HZ  LYS A 867     -27.926 -32.212  -1.007  1.00 23.540          H  
ATOM  13844 3HZ  LYS A 867     -27.228 -33.060  -2.241  1.00 23.540          H  
ATOM  13845  N   GLU A 868     -22.405 -26.512  -1.019  1.00 11.990          N  
ATOM  13846  CA  GLU A 868     -22.076 -25.227  -1.640  1.00 10.800          C  
ATOM  13847  C   GLU A 868     -20.574 -24.912  -1.541  1.00 10.450          C  
ATOM  13848  O   GLU A 868     -19.970 -24.425  -2.510  1.00  9.770          O  
ATOM  13849  CB  GLU A 868     -22.890 -24.079  -1.045  1.00 15.600          C  
ATOM  13850  CG  GLU A 868     -22.600 -22.739  -1.695  1.00 15.600          C  
ATOM  13851  CD  GLU A 868     -23.495 -21.662  -1.243  1.00 15.600          C  
ATOM  13852  OE1 GLU A 868     -24.650 -21.702  -1.586  1.00 15.600          O  
ATOM  13853  OE2 GLU A 868     -23.050 -20.796  -0.537  1.00 15.600          O  
ATOM  13854  H   GLU A 868     -23.052 -26.590  -0.226  1.00 14.390          H  
ATOM  13855  HA  GLU A 868     -22.332 -25.291  -2.695  1.00 12.960          H  
ATOM  13856 1HB  GLU A 868     -23.958 -24.292  -1.132  1.00 18.720          H  
ATOM  13857 2HB  GLU A 868     -22.654 -23.980   0.011  1.00 18.720          H  
ATOM  13858 1HG  GLU A 868     -21.572 -22.446  -1.469  1.00 18.720          H  
ATOM  13859 2HG  GLU A 868     -22.687 -22.848  -2.763  1.00 18.720          H  
ATOM  13860  N   ASP A 869     -19.972 -25.189  -0.374  1.00 11.020          N  
ATOM  13861  CA  ASP A 869     -18.555 -24.944  -0.170  1.00 10.760          C  
ATOM  13862  C   ASP A 869     -17.747 -25.810  -1.097  1.00 11.050          C  
ATOM  13863  O   ASP A 869     -16.862 -25.313  -1.784  1.00 10.390          O  
ATOM  13864  CB  ASP A 869     -18.098 -25.243   1.261  1.00 15.170          C  
ATOM  13865  CG  ASP A 869     -18.537 -24.232   2.323  1.00 15.170          C  
ATOM  13866  OD1 ASP A 869     -19.002 -23.168   1.984  1.00 15.170          O  
ATOM  13867  OD2 ASP A 869     -18.366 -24.519   3.494  1.00 15.170          O  
ATOM  13868  H   ASP A 869     -20.527 -25.553   0.389  1.00 13.220          H  
ATOM  13869  HA  ASP A 869     -18.348 -23.900  -0.387  1.00 12.910          H  
ATOM  13870 1HB  ASP A 869     -18.486 -26.224   1.552  1.00 18.200          H  
ATOM  13871 2HB  ASP A 869     -17.003 -25.311   1.273  1.00 18.200          H  
ATOM  13872  N   GLN A 870     -18.109 -27.088  -1.230  1.00 12.070          N  
ATOM  13873  CA  GLN A 870     -17.347 -27.938  -2.127  1.00 12.520          C  
ATOM  13874  C   GLN A 870     -17.426 -27.396  -3.550  1.00 11.980          C  
ATOM  13875  O   GLN A 870     -16.417 -27.304  -4.256  1.00 11.800          O  
ATOM  13876  CB  GLN A 870     -17.883 -29.368  -2.069  1.00 17.350          C  
ATOM  13877  CG  GLN A 870     -17.576 -30.103  -0.761  1.00 17.350          C  
ATOM  13878  CD  GLN A 870     -18.336 -31.421  -0.642  1.00 17.350          C  
ATOM  13879  OE1 GLN A 870     -19.268 -31.673  -1.406  1.00 17.350          O  
ATOM  13880  NE2 GLN A 870     -17.956 -32.248   0.320  1.00 17.350          N  
ATOM  13881  H   GLN A 870     -18.853 -27.478  -0.643  1.00 14.480          H  
ATOM  13882  HA  GLN A 870     -16.308 -27.939  -1.808  1.00 15.020          H  
ATOM  13883 1HB  GLN A 870     -18.967 -29.350  -2.196  1.00 20.820          H  
ATOM  13884 2HB  GLN A 870     -17.465 -29.947  -2.885  1.00 20.820          H  
ATOM  13885 1HG  GLN A 870     -16.510 -30.335  -0.752  1.00 20.820          H  
ATOM  13886 2HG  GLN A 870     -17.822 -29.471   0.085  1.00 20.820          H  
ATOM  13887 1HE2 GLN A 870     -18.438 -33.114   0.450  1.00 20.820          H  
ATOM  13888 2HE2 GLN A 870     -17.197 -32.004   0.923  1.00 20.820          H  
ATOM  13889  N   ALA A 871     -18.603 -26.931  -3.954  1.00 11.740          N  
ATOM  13890  CA  ALA A 871     -18.764 -26.429  -5.301  1.00 11.380          C  
ATOM  13891  C   ALA A 871     -17.781 -25.290  -5.620  1.00 10.270          C  
ATOM  13892  O   ALA A 871     -17.166 -25.288  -6.689  1.00 10.240          O  
ATOM  13893  CB  ALA A 871     -20.196 -25.966  -5.469  1.00 16.080          C  
ATOM  13894  H   ALA A 871     -19.424 -27.023  -3.343  1.00 14.090          H  
ATOM  13895  HA  ALA A 871     -18.565 -27.246  -5.984  1.00 13.660          H  
ATOM  13896 1HB  ALA A 871     -20.374 -25.610  -6.450  1.00 19.290          H  
ATOM  13897 2HB  ALA A 871     -20.853 -26.794  -5.253  1.00 19.290          H  
ATOM  13898 3HB  ALA A 871     -20.390 -25.176  -4.779  1.00 19.290          H  
ATOM  13899  N   THR A 872     -17.547 -24.382  -4.669  1.00  9.460          N  
ATOM  13900  CA  THR A 872     -16.585 -23.305  -4.924  1.00  8.380          C  
ATOM  13901  C   THR A 872     -15.125 -23.734  -4.677  1.00  8.460          C  
ATOM  13902  O   THR A 872     -14.233 -23.384  -5.455  1.00  8.060          O  
ATOM  13903  CB  THR A 872     -16.926 -22.020  -4.122  1.00 12.160          C  
ATOM  13904  OG1 THR A 872     -15.940 -21.024  -4.384  1.00 12.160          O  
ATOM  13905  CG2 THR A 872     -16.993 -22.260  -2.640  1.00 12.160          C  
ATOM  13906  H   THR A 872     -18.112 -24.415  -3.813  1.00 11.350          H  
ATOM  13907  HA  THR A 872     -16.665 -23.038  -5.971  1.00 10.060          H  
ATOM  13908  HB  THR A 872     -17.895 -21.650  -4.458  1.00 14.600          H  
ATOM  13909  HG1 THR A 872     -16.239 -20.180  -3.994  1.00 14.600          H  
ATOM  13910 1HG2 THR A 872     -17.248 -21.322  -2.139  1.00 14.600          H  
ATOM  13911 2HG2 THR A 872     -17.757 -22.989  -2.438  1.00 14.600          H  
ATOM  13912 3HG2 THR A 872     -16.042 -22.613  -2.255  1.00 14.600          H  
ATOM  13913  N   ASP A 873     -14.881 -24.553  -3.642  1.00  9.100          N  
ATOM  13914  CA  ASP A 873     -13.538 -24.988  -3.247  1.00  9.260          C  
ATOM  13915  C   ASP A 873     -12.836 -25.744  -4.359  1.00  9.790          C  
ATOM  13916  O   ASP A 873     -11.630 -25.621  -4.551  1.00  9.690          O  
ATOM  13917  CB  ASP A 873     -13.604 -25.898  -2.019  1.00 12.900          C  
ATOM  13918  CG  ASP A 873     -13.946 -25.188  -0.697  1.00 12.900          C  
ATOM  13919  OD1 ASP A 873     -13.844 -23.984  -0.619  1.00 12.900          O  
ATOM  13920  OD2 ASP A 873     -14.323 -25.879   0.224  1.00 12.900          O  
ATOM  13921  H   ASP A 873     -15.659 -24.843  -3.050  1.00 10.920          H  
ATOM  13922  HA  ASP A 873     -12.948 -24.105  -3.002  1.00 11.110          H  
ATOM  13923 1HB  ASP A 873     -14.360 -26.655  -2.200  1.00 15.480          H  
ATOM  13924 2HB  ASP A 873     -12.652 -26.414  -1.902  1.00 15.480          H  
ATOM  13925  N   ARG A 874     -13.595 -26.484  -5.147  1.00 10.410          N  
ATOM  13926  CA  ARG A 874     -13.040 -27.259  -6.253  1.00 11.070          C  
ATOM  13927  C   ARG A 874     -12.312 -26.408  -7.295  1.00 10.450          C  
ATOM  13928  O   ARG A 874     -11.494 -26.924  -8.069  1.00 10.930          O  
ATOM  13929  CB  ARG A 874     -14.140 -28.028  -6.924  1.00 15.230          C  
ATOM  13930  CG  ARG A 874     -14.700 -29.151  -6.087  1.00 15.230          C  
ATOM  13931  CD  ARG A 874     -15.840 -29.773  -6.726  1.00 15.230          C  
ATOM  13932  NE  ARG A 874     -15.424 -30.656  -7.760  1.00 15.230          N  
ATOM  13933  CZ  ARG A 874     -15.435 -30.414  -9.093  1.00 15.230          C  
ATOM  13934  NH1 ARG A 874     -15.830 -29.282  -9.577  1.00 15.230          N  
ATOM  13935  NH2 ARG A 874     -15.032 -31.332  -9.926  1.00 15.230          N  
ATOM  13936  H   ARG A 874     -14.587 -26.579  -4.903  1.00 12.490          H  
ATOM  13937  HA  ARG A 874     -12.330 -27.966  -5.842  1.00 13.280          H  
ATOM  13938 1HB  ARG A 874     -14.960 -27.351  -7.176  1.00 18.280          H  
ATOM  13939 2HB  ARG A 874     -13.748 -28.446  -7.845  1.00 18.280          H  
ATOM  13940 1HG  ARG A 874     -13.927 -29.928  -6.033  1.00 18.280          H  
ATOM  13941 2HG  ARG A 874     -14.933 -28.846  -5.091  1.00 18.280          H  
ATOM  13942 1HD  ARG A 874     -16.371 -30.354  -5.987  1.00 18.280          H  
ATOM  13943 2HD  ARG A 874     -16.497 -29.028  -7.119  1.00 18.280          H  
ATOM  13944  HE  ARG A 874     -15.120 -31.584  -7.419  1.00 18.280          H  
ATOM  13945 1HH1 ARG A 874     -16.129 -28.540  -8.973  1.00 18.280          H  
ATOM  13946 2HH1 ARG A 874     -15.813 -29.158 -10.580  1.00 18.280          H  
ATOM  13947 1HH2 ARG A 874     -14.697 -32.208  -9.567  1.00 18.280          H  
ATOM  13948 2HH2 ARG A 874     -15.054 -31.174 -10.923  1.00 18.280          H  
ATOM  13949  N   ALA A 875     -12.647 -25.106  -7.359  1.00  9.480          N  
ATOM  13950  CA  ALA A 875     -12.034 -24.174  -8.301  1.00  8.950          C  
ATOM  13951  C   ALA A 875     -10.783 -23.499  -7.727  1.00  8.220          C  
ATOM  13952  O   ALA A 875     -10.224 -22.622  -8.378  1.00  8.040          O  
ATOM  13953  CB  ALA A 875     -13.024 -23.124  -8.737  1.00 12.740          C  
ATOM  13954  H   ALA A 875     -13.320 -24.722  -6.684  1.00 11.380          H  
ATOM  13955  HA  ALA A 875     -11.722 -24.741  -9.182  1.00 10.740          H  
ATOM  13956 1HB  ALA A 875     -12.556 -22.460  -9.467  1.00 15.290          H  
ATOM  13957 2HB  ALA A 875     -13.864 -23.614  -9.181  1.00 15.290          H  
ATOM  13958 3HB  ALA A 875     -13.341 -22.567  -7.871  1.00 15.290          H  
ATOM  13959  N   TYR A 876     -10.383 -23.822  -6.492  1.00  7.900          N  
ATOM  13960  CA  TYR A 876      -9.153 -23.256  -5.941  1.00  7.230          C  
ATOM  13961  C   TYR A 876      -8.185 -24.351  -5.542  1.00  7.950          C  
ATOM  13962  O   TYR A 876      -8.344 -25.003  -4.504  1.00  8.320          O  
ATOM  13963  CB  TYR A 876      -9.374 -22.348  -4.734  1.00 10.390          C  
ATOM  13964  CG  TYR A 876      -8.010 -21.922  -4.209  1.00 10.390          C  
ATOM  13965  CD1 TYR A 876      -7.230 -21.113  -4.972  1.00 10.390          C  
ATOM  13966  CD2 TYR A 876      -7.532 -22.396  -2.998  1.00 10.390          C  
ATOM  13967  CE1 TYR A 876      -5.960 -20.767  -4.570  1.00 10.390          C  
ATOM  13968  CE2 TYR A 876      -6.262 -22.052  -2.579  1.00 10.390          C  
ATOM  13969  CZ  TYR A 876      -5.472 -21.244  -3.370  1.00 10.390          C  
ATOM  13970  OH  TYR A 876      -4.195 -20.912  -2.970  1.00 10.390          O  
ATOM  13971  H   TYR A 876     -10.895 -24.518  -5.944  1.00  9.480          H  
ATOM  13972  HA  TYR A 876      -8.668 -22.673  -6.717  1.00  8.680          H  
ATOM  13973 1HB  TYR A 876      -9.943 -21.461  -5.022  1.00 12.470          H  
ATOM  13974 2HB  TYR A 876      -9.919 -22.880  -3.950  1.00 12.470          H  
ATOM  13975  HD1 TYR A 876      -7.620 -20.756  -5.907  1.00 12.470          H  
ATOM  13976  HD2 TYR A 876      -8.152 -23.053  -2.387  1.00 12.470          H  
ATOM  13977  HE1 TYR A 876      -5.347 -20.128  -5.201  1.00 12.470          H  
ATOM  13978  HE2 TYR A 876      -5.881 -22.431  -1.633  1.00 12.470          H  
ATOM  13979  HH  TYR A 876      -4.049 -21.224  -2.073  1.00 12.470          H  
ATOM  13980  N   ARG A 877      -7.138 -24.518  -6.338  1.00  8.250          N  
ATOM  13981  CA  ARG A 877      -6.199 -25.604  -6.095  1.00  8.990          C  
ATOM  13982  C   ARG A 877      -4.742 -25.202  -6.185  1.00  8.590          C  
ATOM  13983  O   ARG A 877      -4.397 -24.146  -6.706  1.00  7.870          O  
ATOM  13984  CB  ARG A 877      -6.450 -26.751  -7.066  1.00 12.290          C  
ATOM  13985  CG  ARG A 877      -7.849 -27.386  -7.005  1.00 12.290          C  
ATOM  13986  CD  ARG A 877      -8.068 -28.145  -5.719  1.00 12.290          C  
ATOM  13987  NE  ARG A 877      -9.331 -28.847  -5.698  1.00 12.290          N  
ATOM  13988  CZ  ARG A 877      -9.891 -29.415  -4.623  1.00 12.290          C  
ATOM  13989  NH1 ARG A 877      -9.323 -29.343  -3.437  1.00 12.290          N  
ATOM  13990  NH2 ARG A 877     -11.021 -30.043  -4.776  1.00 12.290          N  
ATOM  13991  H   ARG A 877      -7.053 -23.917  -7.171  1.00  9.900          H  
ATOM  13992  HA  ARG A 877      -6.362 -25.968  -5.084  1.00 10.790          H  
ATOM  13993 1HB  ARG A 877      -6.311 -26.388  -8.083  1.00 14.750          H  
ATOM  13994 2HB  ARG A 877      -5.715 -27.539  -6.903  1.00 14.750          H  
ATOM  13995 1HG  ARG A 877      -8.625 -26.627  -7.094  1.00 14.750          H  
ATOM  13996 2HG  ARG A 877      -7.945 -28.072  -7.837  1.00 14.750          H  
ATOM  13997 1HD  ARG A 877      -7.272 -28.878  -5.596  1.00 14.750          H  
ATOM  13998 2HD  ARG A 877      -8.064 -27.459  -4.887  1.00 14.750          H  
ATOM  13999  HE  ARG A 877      -9.848 -28.921  -6.572  1.00 14.750          H  
ATOM  14000 1HH1 ARG A 877      -8.455 -28.846  -3.320  1.00 14.750          H  
ATOM  14001 2HH1 ARG A 877      -9.762 -29.774  -2.641  1.00 14.750          H  
ATOM  14002 1HH2 ARG A 877     -11.419 -30.130  -5.730  1.00 14.750          H  
ATOM  14003 2HH2 ARG A 877     -11.471 -30.473  -3.993  1.00 14.750          H  
ATOM  14004  N   ILE A 878      -3.867 -26.059  -5.689  1.00  9.160          N  
ATOM  14005  CA  ILE A 878      -2.457 -25.777  -5.843  1.00  8.880          C  
ATOM  14006  C   ILE A 878      -2.195 -25.739  -7.340  1.00  8.840          C  
ATOM  14007  O   ILE A 878      -2.603 -26.653  -8.065  1.00  9.540          O  
ATOM  14008  CB  ILE A 878      -1.593 -26.849  -5.147  1.00 12.540          C  
ATOM  14009  CG1 ILE A 878      -1.846 -26.781  -3.611  1.00 12.540          C  
ATOM  14010  CG2 ILE A 878      -0.104 -26.644  -5.493  1.00 12.540          C  
ATOM  14011  CD1 ILE A 878      -1.269 -27.939  -2.813  1.00 12.540          C  
ATOM  14012  H   ILE A 878      -4.179 -26.909  -5.240  1.00 10.990          H  
ATOM  14013  HA  ILE A 878      -2.232 -24.800  -5.417  1.00 10.660          H  
ATOM  14014  HB  ILE A 878      -1.902 -27.837  -5.485  1.00 15.050          H  
ATOM  14015 1HG1 ILE A 878      -1.418 -25.856  -3.229  1.00 15.050          H  
ATOM  14016 2HG1 ILE A 878      -2.917 -26.759  -3.436  1.00 15.050          H  
ATOM  14017 1HG2 ILE A 878       0.500 -27.403  -5.014  1.00 15.050          H  
ATOM  14018 2HG2 ILE A 878       0.043 -26.720  -6.569  1.00 15.050          H  
ATOM  14019 3HG2 ILE A 878       0.218 -25.660  -5.153  1.00 15.050          H  
ATOM  14020 1HD1 ILE A 878      -1.507 -27.799  -1.758  1.00 15.050          H  
ATOM  14021 2HD1 ILE A 878      -1.708 -28.876  -3.160  1.00 15.050          H  
ATOM  14022 3HD1 ILE A 878      -0.192 -27.984  -2.926  1.00 15.050          H  
ATOM  14023  N   GLY A 879      -1.530 -24.671  -7.790  1.00  8.180          N  
ATOM  14024  CA  GLY A 879      -1.253 -24.448  -9.205  1.00  8.300          C  
ATOM  14025  C   GLY A 879      -2.215 -23.427  -9.831  1.00  7.860          C  
ATOM  14026  O   GLY A 879      -2.032 -23.032 -10.981  1.00  8.090          O  
ATOM  14027  H   GLY A 879      -1.221 -23.979  -7.121  1.00  9.820          H  
ATOM  14028 1HA  GLY A 879      -0.228 -24.096  -9.317  1.00  9.960          H  
ATOM  14029 2HA  GLY A 879      -1.325 -25.392  -9.741  1.00  9.960          H  
ATOM  14030  N   GLN A 880      -3.219 -22.985  -9.065  1.00  7.380          N  
ATOM  14031  CA  GLN A 880      -4.216 -22.005  -9.504  1.00  7.060          C  
ATOM  14032  C   GLN A 880      -3.527 -20.780 -10.096  1.00  6.420          C  
ATOM  14033  O   GLN A 880      -2.697 -20.158  -9.431  1.00  5.690          O  
ATOM  14034  CB  GLN A 880      -5.043 -21.530  -8.294  1.00 10.010          C  
ATOM  14035  CG  GLN A 880      -6.256 -20.718  -8.595  1.00 10.010          C  
ATOM  14036  CD  GLN A 880      -7.313 -21.617  -9.214  1.00 10.010          C  
ATOM  14037  OE1 GLN A 880      -7.356 -22.830  -8.865  1.00 10.010          O  
ATOM  14038  NE2 GLN A 880      -8.167 -21.049 -10.082  1.00 10.010          N  
ATOM  14039  H   GLN A 880      -3.337 -23.383  -8.132  1.00  8.860          H  
ATOM  14040  HA  GLN A 880      -4.856 -22.461 -10.261  1.00  8.470          H  
ATOM  14041 1HB  GLN A 880      -5.397 -22.364  -7.743  1.00 12.010          H  
ATOM  14042 2HB  GLN A 880      -4.409 -20.951  -7.627  1.00 12.010          H  
ATOM  14043 1HG  GLN A 880      -6.643 -20.264  -7.706  1.00 12.010          H  
ATOM  14044 2HG  GLN A 880      -6.010 -19.945  -9.303  1.00 12.010          H  
ATOM  14045 1HE2 GLN A 880      -8.931 -21.595 -10.528  1.00 12.010          H  
ATOM  14046 2HE2 GLN A 880      -8.104 -20.045 -10.280  1.00 12.010          H  
ATOM  14047  N   THR A 881      -3.918 -20.374 -11.308  1.00  6.930          N  
ATOM  14048  CA  THR A 881      -3.293 -19.216 -11.945  1.00  6.750          C  
ATOM  14049  C   THR A 881      -4.141 -17.950 -11.875  1.00  6.230          C  
ATOM  14050  O   THR A 881      -3.716 -16.883 -12.329  1.00  6.020          O  
ATOM  14051  CB  THR A 881      -2.995 -19.512 -13.424  1.00  9.520          C  
ATOM  14052  OG1 THR A 881      -4.228 -19.757 -14.117  1.00  9.520          O  
ATOM  14053  CG2 THR A 881      -2.117 -20.741 -13.528  1.00  9.520          C  
ATOM  14054  H   THR A 881      -4.604 -20.911 -11.826  1.00  8.320          H  
ATOM  14055  HA  THR A 881      -2.349 -19.017 -11.435  1.00  8.100          H  
ATOM  14056  HB  THR A 881      -2.487 -18.662 -13.877  1.00 11.430          H  
ATOM  14057  HG1 THR A 881      -4.682 -18.919 -14.265  1.00 11.430          H  
ATOM  14058 1HG2 THR A 881      -1.910 -20.951 -14.575  1.00 11.430          H  
ATOM  14059 2HG2 THR A 881      -1.181 -20.565 -12.999  1.00 11.430          H  
ATOM  14060 3HG2 THR A 881      -2.622 -21.595 -13.084  1.00 11.430          H  
ATOM  14061  N   LYS A 882      -5.353 -18.068 -11.350  1.00  6.240          N  
ATOM  14062  CA  LYS A 882      -6.261 -16.931 -11.255  1.00  5.970          C  
ATOM  14063  C   LYS A 882      -7.289 -17.077 -10.145  1.00  5.100          C  
ATOM  14064  O   LYS A 882      -7.944 -18.110 -10.003  1.00  5.120          O  
ATOM  14065  CB  LYS A 882      -6.957 -16.688 -12.591  1.00  8.470          C  
ATOM  14066  CG  LYS A 882      -7.868 -15.458 -12.627  1.00  8.470          C  
ATOM  14067  CD  LYS A 882      -8.354 -15.182 -14.044  1.00  8.470          C  
ATOM  14068  CE  LYS A 882      -9.281 -13.970 -14.106  1.00  8.470          C  
ATOM  14069  NZ  LYS A 882      -9.679 -13.645 -15.509  1.00  8.470          N  
ATOM  14070  H   LYS A 882      -5.628 -18.971 -10.999  1.00  7.490          H  
ATOM  14071  HA  LYS A 882      -5.666 -16.046 -11.023  1.00  7.160          H  
ATOM  14072 1HB  LYS A 882      -6.213 -16.579 -13.378  1.00 10.160          H  
ATOM  14073 2HB  LYS A 882      -7.557 -17.547 -12.830  1.00 10.160          H  
ATOM  14074 1HG  LYS A 882      -8.743 -15.630 -11.989  1.00 10.160          H  
ATOM  14075 2HG  LYS A 882      -7.328 -14.590 -12.252  1.00 10.160          H  
ATOM  14076 1HD  LYS A 882      -7.502 -15.016 -14.705  1.00 10.160          H  
ATOM  14077 2HD  LYS A 882      -8.905 -16.052 -14.410  1.00 10.160          H  
ATOM  14078 1HE  LYS A 882     -10.179 -14.186 -13.535  1.00 10.160          H  
ATOM  14079 2HE  LYS A 882      -8.780 -13.107 -13.669  1.00 10.160          H  
ATOM  14080 1HZ  LYS A 882     -10.295 -12.852 -15.514  1.00 10.160          H  
ATOM  14081 2HZ  LYS A 882      -8.860 -13.439 -16.056  1.00 10.160          H  
ATOM  14082 3HZ  LYS A 882     -10.170 -14.458 -15.935  1.00 10.160          H  
ATOM  14083  N   ASN A 883      -7.479 -15.995  -9.404  1.00  4.620          N  
ATOM  14084  CA  ASN A 883      -8.442 -15.916  -8.315  1.00  3.850          C  
ATOM  14085  C   ASN A 883      -9.825 -16.360  -8.684  1.00  4.330          C  
ATOM  14086  O   ASN A 883     -10.409 -15.869  -9.643  1.00  5.210          O  
ATOM  14087  CB  ASN A 883      -8.516 -14.513  -7.764  1.00  5.700          C  
ATOM  14088  CG  ASN A 883      -9.365 -14.464  -6.559  1.00  5.700          C  
ATOM  14089  OD1 ASN A 883      -9.370 -15.426  -5.787  1.00  5.700          O  
ATOM  14090  ND2 ASN A 883     -10.062 -13.389  -6.366  1.00  5.700          N  
ATOM  14091  H   ASN A 883      -6.847 -15.215  -9.550  1.00  5.540          H  
ATOM  14092  HA  ASN A 883      -8.126 -16.582  -7.531  1.00  4.620          H  
ATOM  14093 1HB  ASN A 883      -7.522 -14.154  -7.512  1.00  6.840          H  
ATOM  14094 2HB  ASN A 883      -8.931 -13.845  -8.519  1.00  6.840          H  
ATOM  14095 1HD2 ASN A 883     -10.648 -13.323  -5.543  1.00  6.840          H  
ATOM  14096 2HD2 ASN A 883     -10.023 -12.636  -7.020  1.00  6.840          H  
ATOM  14097  N   VAL A 884     -10.344 -17.286  -7.895  1.00  3.960          N  
ATOM  14098  CA  VAL A 884     -11.680 -17.807  -8.120  1.00  4.480          C  
ATOM  14099  C   VAL A 884     -12.827 -16.779  -7.989  1.00  3.930          C  
ATOM  14100  O   VAL A 884     -12.980 -16.095  -6.967  1.00  3.370          O  
ATOM  14101  CB  VAL A 884     -11.922 -19.015  -7.175  1.00  6.060          C  
ATOM  14102  CG1 VAL A 884     -11.904 -18.579  -5.687  1.00  6.060          C  
ATOM  14103  CG2 VAL A 884     -13.277 -19.686  -7.516  1.00  6.060          C  
ATOM  14104  H   VAL A 884      -9.743 -17.644  -7.146  1.00  4.750          H  
ATOM  14105  HA  VAL A 884     -11.691 -18.199  -9.134  1.00  5.380          H  
ATOM  14106  HB  VAL A 884     -11.107 -19.733  -7.319  1.00  7.280          H  
ATOM  14107 1HG1 VAL A 884     -12.043 -19.455  -5.054  1.00  7.280          H  
ATOM  14108 2HG1 VAL A 884     -10.950 -18.112  -5.452  1.00  7.280          H  
ATOM  14109 3HG1 VAL A 884     -12.691 -17.894  -5.486  1.00  7.280          H  
ATOM  14110 1HG2 VAL A 884     -13.425 -20.542  -6.861  1.00  7.280          H  
ATOM  14111 2HG2 VAL A 884     -14.097 -18.991  -7.368  1.00  7.280          H  
ATOM  14112 3HG2 VAL A 884     -13.273 -20.016  -8.558  1.00  7.280          H  
ATOM  14113  N   TYR A 885     -13.685 -16.779  -8.998  1.00  4.360          N  
ATOM  14114  CA  TYR A 885     -14.883 -15.955  -9.053  1.00  4.080          C  
ATOM  14115  C   TYR A 885     -16.064 -16.872  -8.901  1.00  4.290          C  
ATOM  14116  O   TYR A 885     -16.016 -18.004  -9.383  1.00  5.020          O  
ATOM  14117  CB  TYR A 885     -14.974 -15.215 -10.386  1.00  5.820          C  
ATOM  14118  CG  TYR A 885     -13.992 -14.107 -10.563  1.00  5.820          C  
ATOM  14119  CD1 TYR A 885     -12.693 -14.375 -10.934  1.00  5.820          C  
ATOM  14120  CD2 TYR A 885     -14.406 -12.803 -10.377  1.00  5.820          C  
ATOM  14121  CE1 TYR A 885     -11.800 -13.338 -11.091  1.00  5.820          C  
ATOM  14122  CE2 TYR A 885     -13.521 -11.766 -10.545  1.00  5.820          C  
ATOM  14123  CZ  TYR A 885     -12.220 -12.027 -10.896  1.00  5.820          C  
ATOM  14124  OH  TYR A 885     -11.329 -10.988 -11.058  1.00  5.820          O  
ATOM  14125  H   TYR A 885     -13.455 -17.372  -9.802  1.00  5.230          H  
ATOM  14126  HA  TYR A 885     -14.880 -15.255  -8.225  1.00  4.900          H  
ATOM  14127 1HB  TYR A 885     -14.801 -15.933 -11.180  1.00  6.990          H  
ATOM  14128 2HB  TYR A 885     -15.978 -14.814 -10.522  1.00  6.990          H  
ATOM  14129  HD1 TYR A 885     -12.366 -15.407 -11.091  1.00  6.990          H  
ATOM  14130  HD2 TYR A 885     -15.439 -12.599 -10.096  1.00  6.990          H  
ATOM  14131  HE1 TYR A 885     -10.771 -13.551 -11.367  1.00  6.990          H  
ATOM  14132  HE2 TYR A 885     -13.853 -10.738 -10.394  1.00  6.990          H  
ATOM  14133  HH  TYR A 885     -11.768 -10.155 -10.866  1.00  6.990          H  
ATOM  14134  N   VAL A 886     -17.104 -16.430  -8.218  1.00  3.940          N  
ATOM  14135  CA  VAL A 886     -18.270 -17.282  -8.085  1.00  4.340          C  
ATOM  14136  C   VAL A 886     -19.540 -16.511  -8.377  1.00  4.320          C  
ATOM  14137  O   VAL A 886     -19.570 -15.286  -8.223  1.00  4.120          O  
ATOM  14138  CB  VAL A 886     -18.328 -17.884  -6.670  1.00  5.920          C  
ATOM  14139  CG1 VAL A 886     -17.120 -18.756  -6.378  1.00  5.920          C  
ATOM  14140  CG2 VAL A 886     -18.347 -16.792  -5.690  1.00  5.920          C  
ATOM  14141  H   VAL A 886     -17.120 -15.486  -7.815  1.00  4.730          H  
ATOM  14142  HA  VAL A 886     -18.183 -18.089  -8.797  1.00  5.210          H  
ATOM  14143  HB  VAL A 886     -19.229 -18.498  -6.581  1.00  7.100          H  
ATOM  14144 1HG1 VAL A 886     -17.223 -19.141  -5.376  1.00  7.100          H  
ATOM  14145 2HG1 VAL A 886     -17.059 -19.557  -7.061  1.00  7.100          H  
ATOM  14146 3HG1 VAL A 886     -16.215 -18.170  -6.446  1.00  7.100          H  
ATOM  14147 1HG2 VAL A 886     -18.391 -17.211  -4.710  1.00  7.100          H  
ATOM  14148 2HG2 VAL A 886     -17.447 -16.202  -5.779  1.00  7.100          H  
ATOM  14149 3HG2 VAL A 886     -19.212 -16.171  -5.865  1.00  7.100          H  
ATOM  14150  N   TYR A 887     -20.603 -17.233  -8.724  1.00  4.780          N  
ATOM  14151  CA  TYR A 887     -21.876 -16.593  -8.985  1.00  4.880          C  
ATOM  14152  C   TYR A 887     -23.016 -17.244  -8.180  1.00  5.030          C  
ATOM  14153  O   TYR A 887     -23.250 -18.460  -8.247  1.00  5.510          O  
ATOM  14154  CB  TYR A 887     -22.113 -16.644 -10.491  1.00  6.790          C  
ATOM  14155  CG  TYR A 887     -20.967 -15.991 -11.259  1.00  6.790          C  
ATOM  14156  CD1 TYR A 887     -19.871 -16.770 -11.633  1.00  6.790          C  
ATOM  14157  CD2 TYR A 887     -20.980 -14.646 -11.567  1.00  6.790          C  
ATOM  14158  CE1 TYR A 887     -18.818 -16.214 -12.280  1.00  6.790          C  
ATOM  14159  CE2 TYR A 887     -19.906 -14.091 -12.234  1.00  6.790          C  
ATOM  14160  CZ  TYR A 887     -18.823 -14.880 -12.585  1.00  6.790          C  
ATOM  14161  OH  TYR A 887     -17.737 -14.330 -13.238  1.00  6.790          O  
ATOM  14162  H   TYR A 887     -20.480 -18.234  -8.871  1.00  5.740          H  
ATOM  14163  HA  TYR A 887     -21.800 -15.556  -8.685  1.00  5.860          H  
ATOM  14164 1HB  TYR A 887     -22.200 -17.650 -10.812  1.00  8.150          H  
ATOM  14165 2HB  TYR A 887     -23.021 -16.151 -10.741  1.00  8.150          H  
ATOM  14166  HD1 TYR A 887     -19.847 -17.823 -11.394  1.00  8.150          H  
ATOM  14167  HD2 TYR A 887     -21.822 -14.023 -11.281  1.00  8.150          H  
ATOM  14168  HE1 TYR A 887     -17.982 -16.815 -12.546  1.00  8.150          H  
ATOM  14169  HE2 TYR A 887     -19.909 -13.030 -12.476  1.00  8.150          H  
ATOM  14170  HH  TYR A 887     -17.046 -15.015 -13.393  1.00  8.150          H  
ATOM  14171  N   TYR A 888     -23.750 -16.403  -7.436  1.00  4.930          N  
ATOM  14172  CA  TYR A 888     -24.861 -16.850  -6.590  1.00  5.280          C  
ATOM  14173  C   TYR A 888     -26.216 -16.188  -6.899  1.00  5.300          C  
ATOM  14174  O   TYR A 888     -26.509 -15.126  -6.336  1.00  5.210          O  
ATOM  14175  CB  TYR A 888     -24.560 -16.563  -5.121  1.00  7.250          C  
ATOM  14176  CG  TYR A 888     -23.351 -17.239  -4.568  1.00  7.250          C  
ATOM  14177  CD1 TYR A 888     -22.182 -16.519  -4.340  1.00  7.250          C  
ATOM  14178  CD2 TYR A 888     -23.407 -18.583  -4.274  1.00  7.250          C  
ATOM  14179  CE1 TYR A 888     -21.084 -17.168  -3.804  1.00  7.250          C  
ATOM  14180  CE2 TYR A 888     -22.319 -19.218  -3.756  1.00  7.250          C  
ATOM  14181  CZ  TYR A 888     -21.154 -18.535  -3.517  1.00  7.250          C  
ATOM  14182  OH  TYR A 888     -20.075 -19.243  -2.986  1.00  7.250          O  
ATOM  14183  H   TYR A 888     -23.493 -15.413  -7.451  1.00  5.920          H  
ATOM  14184  HA  TYR A 888     -24.951 -17.927  -6.699  1.00  6.340          H  
ATOM  14185 1HB  TYR A 888     -24.425 -15.494  -4.998  1.00  8.700          H  
ATOM  14186 2HB  TYR A 888     -25.414 -16.850  -4.513  1.00  8.700          H  
ATOM  14187  HD1 TYR A 888     -22.133 -15.450  -4.569  1.00  8.700          H  
ATOM  14188  HD2 TYR A 888     -24.319 -19.145  -4.453  1.00  8.700          H  
ATOM  14189  HE1 TYR A 888     -20.181 -16.615  -3.608  1.00  8.700          H  
ATOM  14190  HE2 TYR A 888     -22.376 -20.280  -3.528  1.00  8.700          H  
ATOM  14191  HH  TYR A 888     -19.251 -18.707  -2.929  1.00  8.700          H  
ATOM  14192  N   PRO A 889     -27.016 -16.711  -7.832  1.00  5.590          N  
ATOM  14193  CA  PRO A 889     -28.331 -16.201  -8.149  1.00  5.700          C  
ATOM  14194  C   PRO A 889     -29.361 -16.708  -7.140  1.00  6.170          C  
ATOM  14195  O   PRO A 889     -29.237 -17.860  -6.706  1.00  6.810          O  
ATOM  14196  CB  PRO A 889     -28.581 -16.802  -9.521  1.00  8.550          C  
ATOM  14197  CG  PRO A 889     -27.826 -18.135  -9.490  1.00  8.550          C  
ATOM  14198  CD  PRO A 889     -26.604 -17.882  -8.626  1.00  8.550          C  
ATOM  14199  HA  PRO A 889     -28.308 -15.108  -8.186  1.00  6.840          H  
ATOM  14200 1HB  PRO A 889     -29.647 -16.947  -9.640  1.00 10.260          H  
ATOM  14201 2HB  PRO A 889     -28.253 -16.102 -10.301  1.00 10.260          H  
ATOM  14202 1HG  PRO A 889     -28.461 -18.933  -9.065  1.00 10.260          H  
ATOM  14203 2HG  PRO A 889     -27.561 -18.472 -10.497  1.00 10.260          H  
ATOM  14204 1HD  PRO A 889     -26.466 -18.772  -7.995  1.00 10.260          H  
ATOM  14205 2HD  PRO A 889     -25.720 -17.668  -9.230  1.00 10.260          H  
ATOM  14206  N   THR A 890     -30.397 -15.909  -6.880  1.00  6.050          N  
ATOM  14207  CA  THR A 890     -31.604 -16.304  -6.131  1.00  6.030          C  
ATOM  14208  C   THR A 890     -32.859 -15.674  -6.771  1.00  6.020          C  
ATOM  14209  O   THR A 890     -32.782 -14.544  -7.259  1.00  6.100          O  
ATOM  14210  CB  THR A 890     -31.534 -15.850  -4.651  1.00  8.450          C  
ATOM  14211  OG1 THR A 890     -31.445 -14.420  -4.606  1.00  8.450          O  
ATOM  14212  CG2 THR A 890     -30.339 -16.443  -3.915  1.00  8.450          C  
ATOM  14213  H   THR A 890     -30.338 -14.953  -7.238  1.00  7.260          H  
ATOM  14214  HA  THR A 890     -31.704 -17.388  -6.172  1.00  7.240          H  
ATOM  14215  HB  THR A 890     -32.442 -16.170  -4.152  1.00 10.140          H  
ATOM  14216  HG1 THR A 890     -32.271 -14.030  -4.927  1.00 10.140          H  
ATOM  14217 1HG2 THR A 890     -30.346 -16.102  -2.880  1.00 10.140          H  
ATOM  14218 2HG2 THR A 890     -30.405 -17.529  -3.939  1.00 10.140          H  
ATOM  14219 3HG2 THR A 890     -29.418 -16.123  -4.391  1.00 10.140          H  
ATOM  14220  N   VAL A 891     -34.029 -16.315  -6.642  1.00  6.150          N  
ATOM  14221  CA  VAL A 891     -35.295 -15.745  -7.160  1.00  6.230          C  
ATOM  14222  C   VAL A 891     -36.244 -15.089  -6.105  1.00  6.040          C  
ATOM  14223  O   VAL A 891     -36.656 -15.734  -5.136  1.00  6.190          O  
ATOM  14224  CB  VAL A 891     -36.058 -16.837  -7.926  1.00  8.690          C  
ATOM  14225  CG1 VAL A 891     -37.334 -16.318  -8.414  1.00  8.690          C  
ATOM  14226  CG2 VAL A 891     -35.256 -17.332  -9.124  1.00  8.690          C  
ATOM  14227  H   VAL A 891     -33.989 -17.280  -6.284  1.00  7.380          H  
ATOM  14228  HA  VAL A 891     -35.025 -14.980  -7.879  1.00  7.480          H  
ATOM  14229  HB  VAL A 891     -36.248 -17.667  -7.254  1.00 10.430          H  
ATOM  14230 1HG1 VAL A 891     -37.781 -17.123  -8.897  1.00 10.430          H  
ATOM  14231 2HG1 VAL A 891     -37.954 -15.991  -7.619  1.00 10.430          H  
ATOM  14232 3HG1 VAL A 891     -37.167 -15.497  -9.110  1.00 10.430          H  
ATOM  14233 1HG2 VAL A 891     -35.815 -18.114  -9.635  1.00 10.430          H  
ATOM  14234 2HG2 VAL A 891     -35.091 -16.521  -9.803  1.00 10.430          H  
ATOM  14235 3HG2 VAL A 891     -34.301 -17.736  -8.788  1.00 10.430          H  
ATOM  14236  N   ARG A 892     -36.635 -13.827  -6.362  1.00  6.060          N  
ATOM  14237  CA  ARG A 892     -37.468 -12.990  -5.461  1.00  6.200          C  
ATOM  14238  C   ARG A 892     -38.998 -13.100  -5.579  1.00  6.280          C  
ATOM  14239  O   ARG A 892     -39.710 -12.422  -4.846  1.00  6.270          O  
ATOM  14240  CB  ARG A 892     -37.165 -11.526  -5.696  1.00  8.620          C  
ATOM  14241  CG  ARG A 892     -37.812 -10.911  -6.968  1.00  8.620          C  
ATOM  14242  CD  ARG A 892     -37.316  -9.555  -7.217  1.00  8.620          C  
ATOM  14243  NE  ARG A 892     -38.019  -8.880  -8.262  1.00  8.620          N  
ATOM  14244  CZ  ARG A 892     -37.626  -7.712  -8.817  1.00  8.620          C  
ATOM  14245  NH1 ARG A 892     -36.503  -7.108  -8.427  1.00  8.620          N  
ATOM  14246  NH2 ARG A 892     -38.373  -7.170  -9.767  1.00  8.620          N  
ATOM  14247  H   ARG A 892     -36.281 -13.416  -7.233  1.00  7.270          H  
ATOM  14248  HA  ARG A 892     -37.194 -13.246  -4.439  1.00  7.440          H  
ATOM  14249 1HB  ARG A 892     -37.484 -10.943  -4.833  1.00 10.350          H  
ATOM  14250 2HB  ARG A 892     -36.104 -11.415  -5.785  1.00 10.350          H  
ATOM  14251 1HG  ARG A 892     -37.573 -11.524  -7.834  1.00 10.350          H  
ATOM  14252 2HG  ARG A 892     -38.897 -10.847  -6.862  1.00 10.350          H  
ATOM  14253 1HD  ARG A 892     -37.376  -8.957  -6.308  1.00 10.350          H  
ATOM  14254 2HD  ARG A 892     -36.308  -9.640  -7.536  1.00 10.350          H  
ATOM  14255  HE  ARG A 892     -38.885  -9.297  -8.596  1.00 10.350          H  
ATOM  14256 1HH1 ARG A 892     -35.896  -7.516  -7.692  1.00 10.350          H  
ATOM  14257 2HH1 ARG A 892     -36.226  -6.238  -8.855  1.00 10.350          H  
ATOM  14258 1HH2 ARG A 892     -39.225  -7.631 -10.061  1.00 10.350          H  
ATOM  14259 2HH2 ARG A 892     -38.098  -6.299 -10.197  1.00 10.350          H  
ATOM  14260  N   ASP A 893     -39.470 -13.879  -6.521  1.00  6.650          N  
ATOM  14261  CA  ASP A 893     -40.884 -14.031  -6.885  1.00  6.830          C  
ATOM  14262  C   ASP A 893     -41.782 -14.926  -6.039  1.00  6.960          C  
ATOM  14263  O   ASP A 893     -41.367 -15.459  -5.014  1.00  7.440          O  
ATOM  14264  CB  ASP A 893     -40.970 -14.428  -8.347  1.00  9.490          C  
ATOM  14265  CG  ASP A 893     -40.720 -13.255  -9.235  1.00  9.490          C  
ATOM  14266  OD1 ASP A 893     -40.916 -12.145  -8.823  1.00  9.490          O  
ATOM  14267  OD2 ASP A 893     -40.324 -13.465 -10.323  1.00  9.490          O  
ATOM  14268  H   ASP A 893     -38.782 -14.398  -7.047  1.00  7.980          H  
ATOM  14269  HA  ASP A 893     -41.321 -13.033  -6.813  1.00  8.200          H  
ATOM  14270 1HB  ASP A 893     -40.216 -15.179  -8.542  1.00 11.390          H  
ATOM  14271 2HB  ASP A 893     -41.926 -14.867  -8.596  1.00 11.390          H  
ATOM  14272  N   THR A 894     -43.060 -14.994  -6.484  1.00  6.840          N  
ATOM  14273  CA  THR A 894     -44.177 -15.738  -5.883  1.00  7.250          C  
ATOM  14274  C   THR A 894     -44.622 -15.239  -4.515  1.00  7.110          C  
ATOM  14275  O   THR A 894     -44.420 -15.864  -3.469  1.00  7.130          O  
ATOM  14276  CB  THR A 894     -43.937 -17.248  -5.879  1.00  9.990          C  
ATOM  14277  OG1 THR A 894     -42.827 -17.576  -5.069  1.00  9.990          O  
ATOM  14278  CG2 THR A 894     -43.674 -17.664  -7.314  1.00  9.990          C  
ATOM  14279  H   THR A 894     -43.262 -14.471  -7.321  1.00  8.210          H  
ATOM  14280  HA  THR A 894     -45.037 -15.598  -6.541  1.00  8.700          H  
ATOM  14281  HB  THR A 894     -44.807 -17.762  -5.508  1.00 11.980          H  
ATOM  14282  HG1 THR A 894     -43.018 -17.291  -4.155  1.00 11.980          H  
ATOM  14283 1HG2 THR A 894     -43.509 -18.689  -7.376  1.00 11.980          H  
ATOM  14284 2HG2 THR A 894     -44.531 -17.408  -7.935  1.00 11.980          H  
ATOM  14285 3HG2 THR A 894     -42.802 -17.148  -7.672  1.00 11.980          H  
ATOM  14286  N   GLU A 895     -45.153 -14.015  -4.564  1.00  7.320          N  
ATOM  14287  CA  GLU A 895     -45.763 -13.222  -3.492  1.00  7.300          C  
ATOM  14288  C   GLU A 895     -44.791 -12.592  -2.519  1.00  6.980          C  
ATOM  14289  O   GLU A 895     -44.823 -11.376  -2.318  1.00  7.360          O  
ATOM  14290  CB  GLU A 895     -46.779 -14.083  -2.726  1.00 10.230          C  
ATOM  14291  CG  GLU A 895     -47.924 -14.576  -3.611  1.00 10.230          C  
ATOM  14292  CD  GLU A 895     -48.752 -13.468  -4.176  1.00 10.230          C  
ATOM  14293  OE1 GLU A 895     -49.371 -12.767  -3.419  1.00 10.230          O  
ATOM  14294  OE2 GLU A 895     -48.704 -13.268  -5.369  1.00 10.230          O  
ATOM  14295  H   GLU A 895     -45.197 -13.601  -5.482  1.00  8.780          H  
ATOM  14296  HA  GLU A 895     -46.315 -12.408  -3.964  1.00  8.760          H  
ATOM  14297 1HB  GLU A 895     -46.303 -14.935  -2.250  1.00 12.270          H  
ATOM  14298 2HB  GLU A 895     -47.219 -13.482  -1.930  1.00 12.270          H  
ATOM  14299 1HG  GLU A 895     -47.521 -15.163  -4.430  1.00 12.270          H  
ATOM  14300 2HG  GLU A 895     -48.561 -15.231  -3.019  1.00 12.270          H  
ATOM  14301  N   ILE A 896     -43.936 -13.392  -1.907  1.00  6.590          N  
ATOM  14302  CA  ILE A 896     -42.956 -12.810  -0.996  1.00  6.590          C  
ATOM  14303  C   ILE A 896     -41.499 -13.071  -1.372  1.00  6.500          C  
ATOM  14304  O   ILE A 896     -40.695 -12.139  -1.343  1.00  6.720          O  
ATOM  14305  CB  ILE A 896     -43.278 -13.159   0.485  1.00  9.230          C  
ATOM  14306  CG1 ILE A 896     -43.277 -14.711   0.756  1.00  9.230          C  
ATOM  14307  CG2 ILE A 896     -44.645 -12.536   0.840  1.00  9.230          C  
ATOM  14308  CD1 ILE A 896     -43.329 -15.103   2.227  1.00  9.230          C  
ATOM  14309  H   ILE A 896     -43.976 -14.389  -2.140  1.00  7.910          H  
ATOM  14310  HA  ILE A 896     -43.070 -11.730  -1.048  1.00  7.910          H  
ATOM  14311  HB  ILE A 896     -42.512 -12.722   1.125  1.00 11.070          H  
ATOM  14312 1HG1 ILE A 896     -44.134 -15.144   0.256  1.00 11.070          H  
ATOM  14313 2HG1 ILE A 896     -42.415 -15.163   0.367  1.00 11.070          H  
ATOM  14314 1HG2 ILE A 896     -44.895 -12.713   1.880  1.00 11.070          H  
ATOM  14315 2HG2 ILE A 896     -44.601 -11.461   0.667  1.00 11.070          H  
ATOM  14316 3HG2 ILE A 896     -45.423 -12.962   0.211  1.00 11.070          H  
ATOM  14317 1HD1 ILE A 896     -43.336 -16.192   2.295  1.00 11.070          H  
ATOM  14318 2HD1 ILE A 896     -42.449 -14.717   2.740  1.00 11.070          H  
ATOM  14319 3HD1 ILE A 896     -44.220 -14.719   2.706  1.00 11.070          H  
ATOM  14320  N   THR A 897     -41.154 -14.324  -1.649  1.00  6.490          N  
ATOM  14321  CA  THR A 897     -39.791 -14.738  -1.958  1.00  6.710          C  
ATOM  14322  C   THR A 897     -39.833 -16.207  -2.368  1.00  7.000          C  
ATOM  14323  O   THR A 897     -40.705 -16.934  -1.879  1.00  7.350          O  
ATOM  14324  CB  THR A 897     -38.878 -14.517  -0.721  1.00  9.310          C  
ATOM  14325  OG1 THR A 897     -37.542 -14.825  -1.022  1.00  9.310          O  
ATOM  14326  CG2 THR A 897     -39.303 -15.402   0.447  1.00  9.310          C  
ATOM  14327  H   THR A 897     -41.875 -15.027  -1.682  1.00  7.790          H  
ATOM  14328  HA  THR A 897     -39.419 -14.155  -2.800  1.00  8.050          H  
ATOM  14329  HB  THR A 897     -38.923 -13.483  -0.410  1.00 11.170          H  
ATOM  14330  HG1 THR A 897     -37.147 -14.154  -1.641  1.00 11.170          H  
ATOM  14331 1HG2 THR A 897     -38.631 -15.206   1.271  1.00 11.170          H  
ATOM  14332 2HG2 THR A 897     -40.299 -15.175   0.744  1.00 11.170          H  
ATOM  14333 3HG2 THR A 897     -39.237 -16.452   0.175  1.00 11.170          H  
ATOM  14334  N   THR A 898     -38.903 -16.692  -3.197  1.00  7.130          N  
ATOM  14335  CA  THR A 898     -38.899 -18.131  -3.431  1.00  7.660          C  
ATOM  14336  C   THR A 898     -37.977 -18.768  -2.411  1.00  8.360          C  
ATOM  14337  O   THR A 898     -37.192 -18.092  -1.709  1.00  8.300          O  
ATOM  14338  CB  THR A 898     -38.422 -18.582  -4.817  1.00 10.510          C  
ATOM  14339  OG1 THR A 898     -37.030 -18.302  -4.942  1.00 10.510          O  
ATOM  14340  CG2 THR A 898     -39.243 -17.932  -5.940  1.00 10.510          C  
ATOM  14341  H   THR A 898     -38.190 -16.108  -3.639  1.00  8.560          H  
ATOM  14342  HA  THR A 898     -39.906 -18.519  -3.283  1.00  9.190          H  
ATOM  14343  HB  THR A 898     -38.543 -19.647  -4.894  1.00 12.610          H  
ATOM  14344  HG1 THR A 898     -36.903 -17.336  -4.910  1.00 12.610          H  
ATOM  14345 1HG2 THR A 898     -38.894 -18.288  -6.904  1.00 12.610          H  
ATOM  14346 2HG2 THR A 898     -40.296 -18.192  -5.818  1.00 12.610          H  
ATOM  14347 3HG2 THR A 898     -39.138 -16.856  -5.879  1.00 12.610          H  
ATOM  14348  N   PHE A 899     -37.977 -20.090  -2.395  1.00  9.200          N  
ATOM  14349  CA  PHE A 899     -37.128 -20.806  -1.474  1.00 10.070          C  
ATOM  14350  C   PHE A 899     -35.654 -20.429  -1.556  1.00  9.940          C  
ATOM  14351  O   PHE A 899     -34.942 -20.704  -0.601  1.00 10.360          O  
ATOM  14352  CB  PHE A 899     -37.218 -22.322  -1.681  1.00 13.750          C  
ATOM  14353  CG  PHE A 899     -36.534 -22.822  -2.915  1.00 13.750          C  
ATOM  14354  CD1 PHE A 899     -35.176 -23.131  -2.898  1.00 13.750          C  
ATOM  14355  CD2 PHE A 899     -37.235 -23.013  -4.078  1.00 13.750          C  
ATOM  14356  CE1 PHE A 899     -34.549 -23.597  -4.012  1.00 13.750          C  
ATOM  14357  CE2 PHE A 899     -36.608 -23.475  -5.203  1.00 13.750          C  
ATOM  14358  CZ  PHE A 899     -35.258 -23.762  -5.166  1.00 13.750          C  
ATOM  14359  H   PHE A 899     -38.617 -20.596  -3.001  1.00 11.040          H  
ATOM  14360  HA  PHE A 899     -37.476 -20.576  -0.470  1.00 12.080          H  
ATOM  14361 1HB  PHE A 899     -36.766 -22.823  -0.829  1.00 16.500          H  
ATOM  14362 2HB  PHE A 899     -38.264 -22.625  -1.725  1.00 16.500          H  
ATOM  14363  HD1 PHE A 899     -34.602 -22.996  -1.976  1.00 16.500          H  
ATOM  14364  HD2 PHE A 899     -38.293 -22.795  -4.096  1.00 16.500          H  
ATOM  14365  HE1 PHE A 899     -33.481 -23.828  -3.980  1.00 16.500          H  
ATOM  14366  HE2 PHE A 899     -37.173 -23.615  -6.124  1.00 16.500          H  
ATOM  14367  HZ  PHE A 899     -34.754 -24.118  -6.053  1.00 16.500          H  
ATOM  14368  N   GLU A 900     -35.174 -19.883  -2.683  1.00  9.440          N  
ATOM  14369  CA  GLU A 900     -33.762 -19.555  -2.849  1.00  9.360          C  
ATOM  14370  C   GLU A 900     -33.231 -18.426  -1.980  1.00  8.840          C  
ATOM  14371  O   GLU A 900     -32.053 -18.433  -1.610  1.00  9.080          O  
ATOM  14372  CB  GLU A 900     -33.458 -19.259  -4.290  1.00 13.140          C  
ATOM  14373  CG  GLU A 900     -33.552 -20.457  -5.122  1.00 13.140          C  
ATOM  14374  CD  GLU A 900     -33.187 -20.224  -6.464  1.00 13.140          C  
ATOM  14375  OE1 GLU A 900     -33.306 -19.107  -6.925  1.00 13.140          O  
ATOM  14376  OE2 GLU A 900     -32.728 -21.162  -7.081  1.00 13.140          O  
ATOM  14377  H   GLU A 900     -35.822 -19.650  -3.439  1.00 11.330          H  
ATOM  14378  HA  GLU A 900     -33.201 -20.452  -2.595  1.00 11.230          H  
ATOM  14379 1HB  GLU A 900     -34.157 -18.514  -4.663  1.00 15.760          H  
ATOM  14380 2HB  GLU A 900     -32.454 -18.863  -4.378  1.00 15.760          H  
ATOM  14381 1HG  GLU A 900     -32.904 -21.229  -4.708  1.00 15.760          H  
ATOM  14382 2HG  GLU A 900     -34.578 -20.816  -5.094  1.00 15.760          H  
ATOM  14383  N   GLU A 901     -34.048 -17.416  -1.694  1.00  8.240          N  
ATOM  14384  CA  GLU A 901     -33.534 -16.338  -0.867  1.00  8.010          C  
ATOM  14385  C   GLU A 901     -33.668 -16.818   0.560  1.00  8.760          C  
ATOM  14386  O   GLU A 901     -32.837 -16.501   1.414  1.00  8.970          O  
ATOM  14387  CB  GLU A 901     -34.259 -15.011  -1.089  1.00 11.310          C  
ATOM  14388  CG  GLU A 901     -34.027 -14.351  -2.463  1.00 11.310          C  
ATOM  14389  CD  GLU A 901     -34.775 -13.028  -2.673  1.00 11.310          C  
ATOM  14390  OE1 GLU A 901     -35.948 -12.961  -2.343  1.00 11.310          O  
ATOM  14391  OE2 GLU A 901     -34.155 -12.079  -3.136  1.00 11.310          O  
ATOM  14392  H   GLU A 901     -35.034 -17.438  -1.968  1.00  9.890          H  
ATOM  14393  HA  GLU A 901     -32.477 -16.183  -1.086  1.00  9.610          H  
ATOM  14394 1HB  GLU A 901     -35.285 -15.188  -0.976  1.00 13.570          H  
ATOM  14395 2HB  GLU A 901     -33.961 -14.301  -0.317  1.00 13.570          H  
ATOM  14396 1HG  GLU A 901     -32.963 -14.163  -2.566  1.00 13.570          H  
ATOM  14397 2HG  GLU A 901     -34.328 -15.053  -3.240  1.00 13.570          H  
ATOM  14398  N   THR A 902     -34.716 -17.619   0.798  1.00  9.300          N  
ATOM  14399  CA  THR A 902     -34.984 -18.156   2.120  1.00 10.180          C  
ATOM  14400  C   THR A 902     -33.808 -19.095   2.469  1.00 10.690          C  
ATOM  14401  O   THR A 902     -33.310 -19.104   3.600  1.00 11.230          O  
ATOM  14402  CB  THR A 902     -36.354 -18.851   2.156  1.00 13.900          C  
ATOM  14403  OG1 THR A 902     -37.365 -17.919   1.760  1.00 13.900          O  
ATOM  14404  CG2 THR A 902     -36.653 -19.249   3.558  1.00 13.900          C  
ATOM  14405  H   THR A 902     -35.364 -17.822   0.029  1.00 11.160          H  
ATOM  14406  HA  THR A 902     -34.995 -17.337   2.843  1.00 12.220          H  
ATOM  14407  HB  THR A 902     -36.368 -19.718   1.508  1.00 16.680          H  
ATOM  14408  HG1 THR A 902     -37.300 -17.773   0.802  1.00 16.680          H  
ATOM  14409 1HG2 THR A 902     -37.610 -19.698   3.601  1.00 16.680          H  
ATOM  14410 2HG2 THR A 902     -35.917 -19.935   3.882  1.00 16.680          H  
ATOM  14411 3HG2 THR A 902     -36.642 -18.370   4.205  1.00 16.680          H  
ATOM  14412  N   LEU A 903     -33.388 -19.887   1.473  1.00 10.620          N  
ATOM  14413  CA  LEU A 903     -32.241 -20.782   1.509  1.00 11.140          C  
ATOM  14414  C   LEU A 903     -30.981 -20.000   1.822  1.00 10.800          C  
ATOM  14415  O   LEU A 903     -30.211 -20.393   2.694  1.00 11.570          O  
ATOM  14416  CB  LEU A 903     -32.100 -21.463   0.141  1.00 15.390          C  
ATOM  14417  CG  LEU A 903     -30.996 -22.487  -0.122  1.00 15.390          C  
ATOM  14418  CD1 LEU A 903     -31.473 -23.398  -1.272  1.00 15.390          C  
ATOM  14419  CD2 LEU A 903     -29.687 -21.760  -0.539  1.00 15.390          C  
ATOM  14420  H   LEU A 903     -33.911 -19.873   0.604  1.00 12.740          H  
ATOM  14421  HA  LEU A 903     -32.402 -21.532   2.280  1.00 13.370          H  
ATOM  14422 1HB  LEU A 903     -33.024 -21.986  -0.053  1.00 18.470          H  
ATOM  14423 2HB  LEU A 903     -31.992 -20.697  -0.597  1.00 18.470          H  
ATOM  14424  HG  LEU A 903     -30.821 -23.099   0.753  1.00 18.470          H  
ATOM  14425 1HD1 LEU A 903     -30.725 -24.142  -1.497  1.00 18.470          H  
ATOM  14426 2HD1 LEU A 903     -32.375 -23.890  -0.992  1.00 18.470          H  
ATOM  14427 3HD1 LEU A 903     -31.663 -22.803  -2.155  1.00 18.470          H  
ATOM  14428 1HD2 LEU A 903     -28.931 -22.491  -0.764  1.00 18.470          H  
ATOM  14429 2HD2 LEU A 903     -29.882 -21.152  -1.416  1.00 18.470          H  
ATOM  14430 3HD2 LEU A 903     -29.299 -21.132   0.232  1.00 18.470          H  
ATOM  14431  N   ASP A 904     -30.737 -18.881   1.124  1.00  9.700          N  
ATOM  14432  CA  ASP A 904     -29.523 -18.138   1.414  1.00  9.360          C  
ATOM  14433  C   ASP A 904     -29.518 -17.740   2.902  1.00 10.300          C  
ATOM  14434  O   ASP A 904     -28.485 -17.888   3.568  1.00 10.700          O  
ATOM  14435  CB  ASP A 904     -29.419 -16.890   0.527  1.00 13.240          C  
ATOM  14436  CG  ASP A 904     -27.997 -16.244   0.499  1.00 13.240          C  
ATOM  14437  OD1 ASP A 904     -27.148 -16.742  -0.243  1.00 13.240          O  
ATOM  14438  OD2 ASP A 904     -27.758 -15.293   1.226  1.00 13.240          O  
ATOM  14439  H   ASP A 904     -31.347 -18.588   0.356  1.00 11.640          H  
ATOM  14440  HA  ASP A 904     -28.664 -18.781   1.221  1.00 11.230          H  
ATOM  14441 1HB  ASP A 904     -29.718 -17.153  -0.490  1.00 15.890          H  
ATOM  14442 2HB  ASP A 904     -30.136 -16.145   0.885  1.00 15.890          H  
ATOM  14443  N   ASP A 905     -30.675 -17.286   3.445  1.00 10.760          N  
ATOM  14444  CA  ASP A 905     -30.736 -16.934   4.868  1.00 11.780          C  
ATOM  14445  C   ASP A 905     -30.424 -18.163   5.736  1.00 12.820          C  
ATOM  14446  O   ASP A 905     -29.716 -18.051   6.746  1.00 13.470          O  
ATOM  14447  CB  ASP A 905     -32.118 -16.390   5.283  1.00 16.080          C  
ATOM  14448  CG  ASP A 905     -32.492 -14.979   4.798  1.00 16.080          C  
ATOM  14449  OD1 ASP A 905     -31.652 -14.240   4.348  1.00 16.080          O  
ATOM  14450  OD2 ASP A 905     -33.653 -14.658   4.913  1.00 16.080          O  
ATOM  14451  H   ASP A 905     -31.492 -17.136   2.840  1.00 12.910          H  
ATOM  14452  HA  ASP A 905     -29.986 -16.169   5.067  1.00 14.140          H  
ATOM  14453 1HB  ASP A 905     -32.885 -17.077   4.943  1.00 19.300          H  
ATOM  14454 2HB  ASP A 905     -32.175 -16.367   6.354  1.00 19.300          H  
ATOM  14455  N   LEU A 906     -30.921 -19.343   5.328  1.00 13.030          N  
ATOM  14456  CA  LEU A 906     -30.655 -20.580   6.059  1.00 14.100          C  
ATOM  14457  C   LEU A 906     -29.175 -20.857   6.134  1.00 14.050          C  
ATOM  14458  O   LEU A 906     -28.663 -21.192   7.202  1.00 14.910          O  
ATOM  14459  CB  LEU A 906     -31.279 -21.796   5.375  1.00 19.310          C  
ATOM  14460  CG  LEU A 906     -31.005 -23.179   6.023  1.00 19.310          C  
ATOM  14461  CD1 LEU A 906     -31.623 -23.245   7.407  1.00 19.310          C  
ATOM  14462  CD2 LEU A 906     -31.531 -24.259   5.116  1.00 19.310          C  
ATOM  14463  H   LEU A 906     -31.566 -19.346   4.529  1.00 15.640          H  
ATOM  14464  HA  LEU A 906     -31.049 -20.467   7.062  1.00 16.920          H  
ATOM  14465 1HB  LEU A 906     -32.323 -21.639   5.324  1.00 23.170          H  
ATOM  14466 2HB  LEU A 906     -30.903 -21.863   4.376  1.00 23.170          H  
ATOM  14467  HG  LEU A 906     -29.936 -23.324   6.132  1.00 23.170          H  
ATOM  14468 1HD1 LEU A 906     -31.408 -24.221   7.838  1.00 23.170          H  
ATOM  14469 2HD1 LEU A 906     -31.200 -22.475   8.043  1.00 23.170          H  
ATOM  14470 3HD1 LEU A 906     -32.702 -23.108   7.331  1.00 23.170          H  
ATOM  14471 1HD2 LEU A 906     -31.324 -25.232   5.546  1.00 23.170          H  
ATOM  14472 2HD2 LEU A 906     -32.591 -24.143   4.995  1.00 23.170          H  
ATOM  14473 3HD2 LEU A 906     -31.034 -24.183   4.146  1.00 23.170          H  
ATOM  14474  N   LEU A 907     -28.489 -20.767   4.997  1.00 13.070          N  
ATOM  14475  CA  LEU A 907     -27.060 -21.031   4.966  1.00 12.990          C  
ATOM  14476  C   LEU A 907     -26.300 -20.045   5.837  1.00 13.060          C  
ATOM  14477  O   LEU A 907     -25.358 -20.440   6.539  1.00 13.660          O  
ATOM  14478  CB  LEU A 907     -26.547 -21.025   3.522  1.00 18.220          C  
ATOM  14479  CG  LEU A 907     -26.531 -22.422   2.822  1.00 18.220          C  
ATOM  14480  CD1 LEU A 907     -27.918 -23.071   2.874  1.00 18.220          C  
ATOM  14481  CD2 LEU A 907     -26.073 -22.275   1.370  1.00 18.220          C  
ATOM  14482  H   LEU A 907     -29.000 -20.528   4.139  1.00 15.680          H  
ATOM  14483  HA  LEU A 907     -26.890 -22.025   5.372  1.00 15.590          H  
ATOM  14484 1HB  LEU A 907     -27.186 -20.359   2.933  1.00 21.860          H  
ATOM  14485 2HB  LEU A 907     -25.532 -20.626   3.510  1.00 21.860          H  
ATOM  14486  HG  LEU A 907     -25.848 -23.057   3.333  1.00 21.860          H  
ATOM  14487 1HD1 LEU A 907     -27.841 -24.017   2.389  1.00 21.860          H  
ATOM  14488 2HD1 LEU A 907     -28.252 -23.223   3.896  1.00 21.860          H  
ATOM  14489 3HD1 LEU A 907     -28.639 -22.453   2.348  1.00 21.860          H  
ATOM  14490 1HD2 LEU A 907     -26.048 -23.259   0.890  1.00 21.860          H  
ATOM  14491 2HD2 LEU A 907     -26.765 -21.631   0.825  1.00 21.860          H  
ATOM  14492 3HD2 LEU A 907     -25.074 -21.836   1.336  1.00 21.860          H  
ATOM  14493  N   GLN A 908     -26.715 -18.771   5.838  1.00 12.570          N  
ATOM  14494  CA  GLN A 908     -26.041 -17.802   6.687  1.00 12.790          C  
ATOM  14495  C   GLN A 908     -26.193 -18.220   8.154  1.00 14.110          C  
ATOM  14496  O   GLN A 908     -25.237 -18.133   8.929  1.00 14.590          O  
ATOM  14497  CB  GLN A 908     -26.617 -16.393   6.488  1.00 17.820          C  
ATOM  14498  CG  GLN A 908     -26.314 -15.733   5.131  1.00 17.820          C  
ATOM  14499  CD  GLN A 908     -26.988 -14.368   5.024  1.00 17.820          C  
ATOM  14500  OE1 GLN A 908     -27.003 -13.639   6.026  1.00 17.820          O  
ATOM  14501  NE2 GLN A 908     -27.539 -14.008   3.861  1.00 17.820          N  
ATOM  14502  H   GLN A 908     -27.465 -18.480   5.199  1.00 15.080          H  
ATOM  14503  HA  GLN A 908     -24.982 -17.793   6.439  1.00 15.350          H  
ATOM  14504 1HB  GLN A 908     -27.700 -16.437   6.585  1.00 21.380          H  
ATOM  14505 2HB  GLN A 908     -26.248 -15.738   7.276  1.00 21.380          H  
ATOM  14506 1HG  GLN A 908     -25.240 -15.598   5.034  1.00 21.380          H  
ATOM  14507 2HG  GLN A 908     -26.684 -16.362   4.325  1.00 21.380          H  
ATOM  14508 1HE2 GLN A 908     -27.989 -13.122   3.778  1.00 21.380          H  
ATOM  14509 2HE2 GLN A 908     -27.520 -14.617   3.024  1.00 21.380          H  
ATOM  14510  N   ARG A 909     -27.389 -18.711   8.528  1.00 14.720          N  
ATOM  14511  CA  ARG A 909     -27.626 -19.198   9.885  1.00 15.990          C  
ATOM  14512  C   ARG A 909     -26.810 -20.453  10.193  1.00 16.620          C  
ATOM  14513  O   ARG A 909     -26.163 -20.528  11.235  1.00 17.450          O  
ATOM  14514  CB  ARG A 909     -29.099 -19.507  10.141  1.00 21.880          C  
ATOM  14515  CG  ARG A 909     -29.421 -19.985  11.600  1.00 21.880          C  
ATOM  14516  CD  ARG A 909     -30.895 -20.305  11.846  1.00 21.880          C  
ATOM  14517  NE  ARG A 909     -31.385 -21.473  11.122  1.00 21.880          N  
ATOM  14518  CZ  ARG A 909     -31.202 -22.761  11.498  1.00 21.880          C  
ATOM  14519  NH1 ARG A 909     -30.520 -23.051  12.591  1.00 21.880          N  
ATOM  14520  NH2 ARG A 909     -31.718 -23.735  10.770  1.00 21.880          N  
ATOM  14521  H   ARG A 909     -28.160 -18.684   7.852  1.00 17.660          H  
ATOM  14522  HA  ARG A 909     -27.324 -18.415  10.580  1.00 19.190          H  
ATOM  14523 1HB  ARG A 909     -29.671 -18.613   9.942  1.00 26.250          H  
ATOM  14524 2HB  ARG A 909     -29.441 -20.277   9.453  1.00 26.250          H  
ATOM  14525 1HG  ARG A 909     -28.840 -20.875  11.825  1.00 26.250          H  
ATOM  14526 2HG  ARG A 909     -29.140 -19.190  12.294  1.00 26.250          H  
ATOM  14527 1HD  ARG A 909     -31.062 -20.464  12.910  1.00 26.250          H  
ATOM  14528 2HD  ARG A 909     -31.492 -19.476  11.538  1.00 26.250          H  
ATOM  14529  HE  ARG A 909     -31.930 -21.300  10.289  1.00 26.250          H  
ATOM  14530 1HH1 ARG A 909     -30.127 -22.311  13.155  1.00 26.250          H  
ATOM  14531 2HH1 ARG A 909     -30.395 -24.014  12.872  1.00 26.250          H  
ATOM  14532 1HH2 ARG A 909     -32.246 -23.518   9.935  1.00 26.250          H  
ATOM  14533 2HH2 ARG A 909     -31.593 -24.697  11.048  1.00 26.250          H  
ATOM  14534  N   ARG A 910     -26.824 -21.451   9.296  1.00 16.300          N  
ATOM  14535  CA  ARG A 910     -26.114 -22.705   9.545  1.00 17.000          C  
ATOM  14536  C   ARG A 910     -24.630 -22.465   9.768  1.00 16.870          C  
ATOM  14537  O   ARG A 910     -24.012 -23.120  10.604  1.00 17.750          O  
ATOM  14538  CB  ARG A 910     -26.277 -23.721   8.420  1.00 23.520          C  
ATOM  14539  CG  ARG A 910     -27.663 -24.403   8.276  1.00 23.520          C  
ATOM  14540  CD  ARG A 910     -27.571 -25.488   7.234  1.00 23.520          C  
ATOM  14541  NE  ARG A 910     -28.823 -26.159   6.901  1.00 23.520          N  
ATOM  14542  CZ  ARG A 910     -29.459 -27.089   7.662  1.00 23.520          C  
ATOM  14543  NH1 ARG A 910     -28.991 -27.425   8.856  1.00 23.520          N  
ATOM  14544  NH2 ARG A 910     -30.559 -27.670   7.205  1.00 23.520          N  
ATOM  14545  H   ARG A 910     -27.371 -21.336   8.444  1.00 19.560          H  
ATOM  14546  HA  ARG A 910     -26.524 -23.150  10.452  1.00 20.400          H  
ATOM  14547 1HB  ARG A 910     -26.074 -23.221   7.473  1.00 28.220          H  
ATOM  14548 2HB  ARG A 910     -25.531 -24.508   8.534  1.00 28.220          H  
ATOM  14549 1HG  ARG A 910     -27.963 -24.826   9.229  1.00 28.220          H  
ATOM  14550 2HG  ARG A 910     -28.396 -23.670   7.956  1.00 28.220          H  
ATOM  14551 1HD  ARG A 910     -27.249 -24.999   6.340  1.00 28.220          H  
ATOM  14552 2HD  ARG A 910     -26.835 -26.238   7.521  1.00 28.220          H  
ATOM  14553  HE  ARG A 910     -29.189 -25.994   5.946  1.00 28.220          H  
ATOM  14554 1HH1 ARG A 910     -28.154 -26.995   9.212  1.00 28.220          H  
ATOM  14555 2HH1 ARG A 910     -29.471 -28.121   9.411  1.00 28.220          H  
ATOM  14556 1HH2 ARG A 910     -30.927 -27.422   6.294  1.00 28.220          H  
ATOM  14557 2HH2 ARG A 910     -31.034 -28.363   7.759  1.00 28.220          H  
ATOM  14558  N   ARG A 911     -24.061 -21.482   9.074  1.00 15.790          N  
ATOM  14559  CA  ARG A 911     -22.652 -21.125   9.208  1.00 15.590          C  
ATOM  14560  C   ARG A 911     -22.288 -20.775  10.648  1.00 16.410          C  
ATOM  14561  O   ARG A 911     -21.125 -20.848  11.039  1.00 16.950          O  
ATOM  14562  CB  ARG A 911     -22.291 -19.962   8.295  1.00 21.910          C  
ATOM  14563  CG  ARG A 911     -20.830 -19.422   8.397  1.00 21.910          C  
ATOM  14564  CD  ARG A 911     -19.787 -20.462   8.131  1.00 21.910          C  
ATOM  14565  NE  ARG A 911     -19.854 -20.968   6.772  1.00 21.910          N  
ATOM  14566  CZ  ARG A 911     -19.202 -22.060   6.311  1.00 21.910          C  
ATOM  14567  NH1 ARG A 911     -18.420 -22.775   7.098  1.00 21.910          N  
ATOM  14568  NH2 ARG A 911     -19.352 -22.414   5.053  1.00 21.910          N  
ATOM  14569  H   ARG A 911     -24.622 -21.002   8.361  1.00 18.950          H  
ATOM  14570  HA  ARG A 911     -22.067 -21.990   8.903  1.00 18.710          H  
ATOM  14571 1HB  ARG A 911     -22.480 -20.250   7.263  1.00 26.290          H  
ATOM  14572 2HB  ARG A 911     -22.952 -19.129   8.516  1.00 26.290          H  
ATOM  14573 1HG  ARG A 911     -20.707 -18.642   7.650  1.00 26.290          H  
ATOM  14574 2HG  ARG A 911     -20.650 -18.993   9.383  1.00 26.290          H  
ATOM  14575 1HD  ARG A 911     -18.806 -20.008   8.276  1.00 26.290          H  
ATOM  14576 2HD  ARG A 911     -19.892 -21.292   8.817  1.00 26.290          H  
ATOM  14577  HE  ARG A 911     -20.435 -20.463   6.113  1.00 26.290          H  
ATOM  14578 1HH1 ARG A 911     -18.289 -22.517   8.062  1.00 26.290          H  
ATOM  14579 2HH1 ARG A 911     -17.944 -23.588   6.719  1.00 26.290          H  
ATOM  14580 1HH2 ARG A 911     -19.939 -21.882   4.428  1.00 26.290          H  
ATOM  14581 2HH2 ARG A 911     -18.870 -23.246   4.671  1.00 26.290          H  
ATOM  14582  N   ALA A 912     -23.264 -20.359  11.447  1.00 16.590          N  
ATOM  14583  CA  ALA A 912     -23.033 -19.977  12.826  1.00 17.480          C  
ATOM  14584  C   ALA A 912     -22.494 -21.142  13.638  1.00 18.710          C  
ATOM  14585  O   ALA A 912     -21.873 -20.955  14.682  1.00 19.410          O  
ATOM  14586  CB  ALA A 912     -24.309 -19.480  13.468  1.00 24.120          C  
ATOM  14587  H   ALA A 912     -24.232 -20.356  11.115  1.00 19.910          H  
ATOM  14588  HA  ALA A 912     -22.301 -19.187  12.817  1.00 20.980          H  
ATOM  14589 1HB  ALA A 912     -24.110 -19.173  14.483  1.00 28.940          H  
ATOM  14590 2HB  ALA A 912     -24.697 -18.636  12.901  1.00 28.940          H  
ATOM  14591 3HB  ALA A 912     -25.044 -20.281  13.474  1.00 28.940          H  
ATOM  14592  N   LEU A 913     -22.725 -22.362  13.155  1.00 19.020          N  
ATOM  14593  CA  LEU A 913     -22.345 -23.585  13.833  1.00 20.240          C  
ATOM  14594  C   LEU A 913     -20.874 -23.912  13.634  1.00 20.400          C  
ATOM  14595  O   LEU A 913     -20.418 -24.982  14.047  1.00 21.360          O  
ATOM  14596  CB  LEU A 913     -23.206 -24.734  13.289  1.00 27.850          C  
ATOM  14597  CG  LEU A 913     -24.751 -24.619  13.534  1.00 27.850          C  
ATOM  14598  CD1 LEU A 913     -25.461 -25.727  12.766  1.00 27.850          C  
ATOM  14599  CD2 LEU A 913     -25.063 -24.722  15.028  1.00 27.850          C  
ATOM  14600  H   LEU A 913     -23.208 -22.458  12.255  1.00 22.820          H  
ATOM  14601  HA  LEU A 913     -22.506 -23.457  14.899  1.00 24.290          H  
ATOM  14602 1HB  LEU A 913     -23.043 -24.796  12.214  1.00 33.420          H  
ATOM  14603 2HB  LEU A 913     -22.863 -25.661  13.739  1.00 33.420          H  
ATOM  14604  HG  LEU A 913     -25.106 -23.656  13.153  1.00 33.420          H  
ATOM  14605 1HD1 LEU A 913     -26.536 -25.644  12.915  1.00 33.420          H  
ATOM  14606 2HD1 LEU A 913     -25.234 -25.623  11.700  1.00 33.420          H  
ATOM  14607 3HD1 LEU A 913     -25.118 -26.697  13.121  1.00 33.420          H  
ATOM  14608 1HD2 LEU A 913     -26.139 -24.639  15.178  1.00 33.420          H  
ATOM  14609 2HD2 LEU A 913     -24.717 -25.682  15.409  1.00 33.420          H  
ATOM  14610 3HD2 LEU A 913     -24.576 -23.929  15.568  1.00 33.420          H  
ATOM  14611  N   ALA A 914     -20.153 -23.038  12.923  1.00 19.600          N  
ATOM  14612  CA  ALA A 914     -18.710 -23.114  12.700  1.00 19.820          C  
ATOM  14613  C   ALA A 914     -17.889 -22.093  13.559  1.00 19.980          C  
ATOM  14614  O   ALA A 914     -17.405 -21.115  12.987  1.00 20.280          O  
ATOM  14615  CB  ALA A 914     -18.427 -22.863  11.231  1.00 27.660          C  
ATOM  14616  H   ALA A 914     -20.631 -22.221  12.530  1.00 23.520          H  
ATOM  14617  HA  ALA A 914     -18.384 -24.120  12.954  1.00 23.780          H  
ATOM  14618 1HB  ALA A 914     -17.360 -22.956  11.049  1.00 33.190          H  
ATOM  14619 2HB  ALA A 914     -18.972 -23.591  10.633  1.00 33.190          H  
ATOM  14620 3HB  ALA A 914     -18.756 -21.859  10.974  1.00 33.190          H  
ATOM  14621  N   ARG A 915     -17.683 -22.259  14.895  1.00 19.910          N  
ATOM  14622  CA  ARG A 915     -18.146 -23.343  15.765  1.00 20.270          C  
ATOM  14623  C   ARG A 915     -18.973 -22.877  16.982  1.00 21.130          C  
ATOM  14624  O   ARG A 915     -20.015 -23.453  17.294  1.00 21.620          O  
ATOM  14625  CB  ARG A 915     -16.955 -24.134  16.284  1.00 28.230          C  
ATOM  14626  CG  ARG A 915     -16.198 -24.922  15.214  1.00 28.230          C  
ATOM  14627  CD  ARG A 915     -15.100 -25.740  15.794  1.00 28.230          C  
ATOM  14628  NE  ARG A 915     -14.010 -24.915  16.324  1.00 28.230          N  
ATOM  14629  CZ  ARG A 915     -12.996 -25.371  17.097  1.00 28.230          C  
ATOM  14630  NH1 ARG A 915     -12.929 -26.645  17.430  1.00 28.230          N  
ATOM  14631  NH2 ARG A 915     -12.063 -24.529  17.520  1.00 28.230          N  
ATOM  14632  H   ARG A 915     -17.139 -21.536  15.332  1.00 23.890          H  
ATOM  14633  HA  ARG A 915     -18.737 -24.019  15.201  1.00 24.320          H  
ATOM  14634 1HB  ARG A 915     -16.252 -23.457  16.769  1.00 33.880          H  
ATOM  14635 2HB  ARG A 915     -17.297 -24.838  17.041  1.00 33.880          H  
ATOM  14636 1HG  ARG A 915     -16.892 -25.588  14.696  1.00 33.880          H  
ATOM  14637 2HG  ARG A 915     -15.758 -24.232  14.496  1.00 33.880          H  
ATOM  14638 1HD  ARG A 915     -15.504 -26.345  16.604  1.00 33.880          H  
ATOM  14639 2HD  ARG A 915     -14.694 -26.393  15.019  1.00 33.880          H  
ATOM  14640  HE  ARG A 915     -14.013 -23.930  16.092  1.00 33.880          H  
ATOM  14641 1HH1 ARG A 915     -13.633 -27.292  17.111  1.00 33.880          H  
ATOM  14642 2HH1 ARG A 915     -12.169 -26.979  18.006  1.00 33.880          H  
ATOM  14643 1HH2 ARG A 915     -12.111 -23.551  17.267  1.00 33.880          H  
ATOM  14644 2HH2 ARG A 915     -11.304 -24.861  18.097  1.00 33.880          H  
ATOM  14645  N   ASP A 916     -18.473 -21.881  17.727  1.00 21.390          N  
ATOM  14646  CA  ASP A 916     -19.131 -21.439  18.950  1.00 22.270          C  
ATOM  14647  C   ASP A 916     -19.618 -19.982  19.011  1.00 22.790          C  
ATOM  14648  O   ASP A 916     -20.793 -19.716  19.263  1.00 23.500          O  
ATOM  14649  CB  ASP A 916     -18.162 -21.758  20.078  1.00 30.830          C  
ATOM  14650  CG  ASP A 916     -16.772 -21.171  19.790  1.00 30.830          C  
ATOM  14651  OD1 ASP A 916     -16.611 -20.527  18.739  1.00 30.830          O  
ATOM  14652  OD2 ASP A 916     -15.895 -21.360  20.576  1.00 30.830          O  
ATOM  14653  H   ASP A 916     -17.596 -21.420  17.489  1.00 25.670          H  
ATOM  14654  HA  ASP A 916     -20.011 -22.066  19.087  1.00 26.720          H  
ATOM  14655 1HB  ASP A 916     -18.538 -21.336  21.012  1.00 36.990          H  
ATOM  14656 2HB  ASP A 916     -18.084 -22.838  20.205  1.00 36.990          H  
ATOM  14657  N   MET A 917     -18.721 -19.035  18.780  1.00 22.540          N  
ATOM  14658  CA  MET A 917     -19.027 -17.618  18.976  1.00 23.120          C  
ATOM  14659  C   MET A 917     -20.055 -17.049  18.033  1.00 23.290          C  
ATOM  14660  O   MET A 917     -20.795 -16.137  18.399  1.00 24.040          O  
ATOM  14661  CB  MET A 917     -17.761 -16.776  18.931  1.00 32.140          C  
ATOM  14662  CG  MET A 917     -16.845 -16.957  20.136  1.00 32.140          C  
ATOM  14663  SD  MET A 917     -17.695 -16.657  21.729  1.00 32.140          S  
ATOM  14664  CE  MET A 917     -18.201 -14.934  21.616  1.00 32.140          C  
ATOM  14665  H   MET A 917     -17.783 -19.341  18.539  1.00 27.050          H  
ATOM  14666  HA  MET A 917     -19.449 -17.520  19.974  1.00 27.740          H  
ATOM  14667 1HB  MET A 917     -17.184 -17.060  18.053  1.00 38.560          H  
ATOM  14668 2HB  MET A 917     -18.012 -15.726  18.822  1.00 38.560          H  
ATOM  14669 1HG  MET A 917     -16.460 -17.982  20.141  1.00 38.560          H  
ATOM  14670 2HG  MET A 917     -15.998 -16.276  20.062  1.00 38.560          H  
ATOM  14671 1HE  MET A 917     -18.715 -14.648  22.534  1.00 38.560          H  
ATOM  14672 2HE  MET A 917     -17.323 -14.302  21.479  1.00 38.560          H  
ATOM  14673 3HE  MET A 917     -18.883 -14.802  20.774  1.00 38.560          H  
ATOM  14674  N   LEU A 918     -20.183 -17.623  16.851  1.00 22.660          N  
ATOM  14675  CA  LEU A 918     -21.120 -17.101  15.878  1.00 22.710          C  
ATOM  14676  C   LEU A 918     -22.556 -17.453  16.250  1.00 23.010          C  
ATOM  14677  O   LEU A 918     -23.498 -16.971  15.625  1.00 23.290          O  
ATOM  14678  CB  LEU A 918     -20.817 -17.678  14.503  1.00 31.770          C  
ATOM  14679  CG  LEU A 918     -19.473 -17.351  13.826  1.00 31.770          C  
ATOM  14680  CD1 LEU A 918     -19.379 -18.195  12.531  1.00 31.770          C  
ATOM  14681  CD2 LEU A 918     -19.378 -15.861  13.515  1.00 31.770          C  
ATOM  14682  H   LEU A 918     -19.575 -18.386  16.590  1.00 27.190          H  
ATOM  14683  HA  LEU A 918     -21.035 -16.018  15.857  1.00 27.250          H  
ATOM  14684 1HB  LEU A 918     -20.861 -18.750  14.593  1.00 38.130          H  
ATOM  14685 2HB  LEU A 918     -21.603 -17.345  13.834  1.00 38.130          H  
ATOM  14686  HG  LEU A 918     -18.652 -17.637  14.478  1.00 38.130          H  
ATOM  14687 1HD1 LEU A 918     -18.429 -18.000  12.035  1.00 38.130          H  
ATOM  14688 2HD1 LEU A 918     -19.440 -19.263  12.775  1.00 38.130          H  
ATOM  14689 3HD1 LEU A 918     -20.196 -17.938  11.860  1.00 38.130          H  
ATOM  14690 1HD2 LEU A 918     -18.426 -15.656  13.027  1.00 38.130          H  
ATOM  14691 2HD2 LEU A 918     -20.195 -15.571  12.852  1.00 38.130          H  
ATOM  14692 3HD2 LEU A 918     -19.436 -15.282  14.432  1.00 38.130          H  
ATOM  14693  N   CYS A 919     -22.732 -18.317  17.254  1.00 22.980          N  
ATOM  14694  CA  CYS A 919     -24.051 -18.690  17.721  1.00 23.350          C  
ATOM  14695  C   CYS A 919     -24.452 -17.855  18.928  1.00 23.890          C  
ATOM  14696  O   CYS A 919     -25.546 -18.033  19.463  1.00 24.390          O  
ATOM  14697  CB  CYS A 919     -24.115 -20.166  18.117  1.00 32.540          C  
ATOM  14698  SG  CYS A 919     -23.908 -21.342  16.780  1.00 32.540          S  
ATOM  14699  H   CYS A 919     -21.928 -18.707  17.756  1.00 27.580          H  
ATOM  14700  HA  CYS A 919     -24.770 -18.512  16.922  1.00 28.020          H  
ATOM  14701 1HB  CYS A 919     -23.326 -20.363  18.847  1.00 39.050          H  
ATOM  14702 2HB  CYS A 919     -25.065 -20.374  18.603  1.00 39.050          H  
ATOM  14703  HG  CYS A 919     -22.797 -20.806  16.217  1.00 39.050          H  
ATOM  14704  N   ALA A 920     -23.568 -16.949  19.389  1.00 23.910          N  
ATOM  14705  CA  ALA A 920     -23.879 -16.177  20.584  1.00 24.480          C  
ATOM  14706  C   ALA A 920     -25.164 -15.384  20.390  1.00 24.330          C  
ATOM  14707  O   ALA A 920     -25.977 -15.268  21.309  1.00 24.440          O  
ATOM  14708  CB  ALA A 920     -22.719 -15.246  20.912  1.00 34.040          C  
ATOM  14709  H   ALA A 920     -22.670 -16.800  18.920  1.00 28.690          H  
ATOM  14710  HA  ALA A 920     -24.028 -16.870  21.412  1.00 29.380          H  
ATOM  14711 1HB  ALA A 920     -22.942 -14.686  21.818  1.00 40.850          H  
ATOM  14712 2HB  ALA A 920     -21.811 -15.839  21.059  1.00 40.850          H  
ATOM  14713 3HB  ALA A 920     -22.564 -14.555  20.085  1.00 40.850          H  
ATOM  14714  N   THR A 921     -25.337 -14.825  19.196  1.00 24.170          N  
ATOM  14715  CA  THR A 921     -26.550 -14.116  18.847  1.00 24.130          C  
ATOM  14716  C   THR A 921     -26.984 -14.551  17.445  1.00 24.040          C  
ATOM  14717  O   THR A 921     -26.297 -14.206  16.484  1.00 24.220          O  
ATOM  14718  CB  THR A 921     -26.363 -12.587  18.871  1.00 33.800          C  
ATOM  14719  OG1 THR A 921     -25.948 -12.173  20.176  1.00 33.800          O  
ATOM  14720  CG2 THR A 921     -27.685 -11.905  18.528  1.00 33.800          C  
ATOM  14721  H   THR A 921     -24.614 -14.945  18.502  1.00 29.000          H  
ATOM  14722  HA  THR A 921     -27.298 -14.354  19.587  1.00 28.960          H  
ATOM  14723  HB  THR A 921     -25.605 -12.297  18.146  1.00 40.560          H  
ATOM  14724  HG1 THR A 921     -25.081 -12.537  20.359  1.00 40.560          H  
ATOM  14725 1HG2 THR A 921     -27.551 -10.827  18.554  1.00 40.560          H  
ATOM  14726 2HG2 THR A 921     -28.020 -12.201  17.531  1.00 40.560          H  
ATOM  14727 3HG2 THR A 921     -28.439 -12.194  19.259  1.00 40.560          H  
ATOM  14728  N   PRO A 922     -28.073 -15.318  17.283  1.00 23.840          N  
ATOM  14729  CA  PRO A 922     -28.593 -15.765  16.007  1.00 23.730          C  
ATOM  14730  C   PRO A 922     -29.333 -14.608  15.366  1.00 23.390          C  
ATOM  14731  O   PRO A 922     -29.862 -13.766  16.092  1.00 23.070          O  
ATOM  14732  CB  PRO A 922     -29.535 -16.905  16.409  1.00 35.590          C  
ATOM  14733  CG  PRO A 922     -30.031 -16.503  17.786  1.00 35.590          C  
ATOM  14734  CD  PRO A 922     -28.851 -15.786  18.446  1.00 35.590          C  
ATOM  14735  HA  PRO A 922     -27.768 -16.115  15.368  1.00 28.480          H  
ATOM  14736 1HB  PRO A 922     -30.350 -16.995  15.670  1.00 42.710          H  
ATOM  14737 2HB  PRO A 922     -28.996 -17.863  16.407  1.00 42.710          H  
ATOM  14738 1HG  PRO A 922     -30.914 -15.848  17.686  1.00 42.710          H  
ATOM  14739 2HG  PRO A 922     -30.356 -17.391  18.350  1.00 42.710          H  
ATOM  14740 1HD  PRO A 922     -29.267 -14.937  19.007  1.00 42.710          H  
ATOM  14741 2HD  PRO A 922     -28.246 -16.470  19.079  1.00 42.710          H  
ATOM  14742  N   ASP A 923     -29.489 -14.614  14.049  1.00 23.400          N  
ATOM  14743  CA  ASP A 923     -30.324 -13.628  13.399  1.00 23.150          C  
ATOM  14744  C   ASP A 923     -31.267 -14.238  12.364  1.00 22.370          C  
ATOM  14745  O   ASP A 923     -31.555 -13.650  11.318  1.00 22.090          O  
ATOM  14746  CB  ASP A 923     -29.387 -12.621  12.775  1.00 32.510          C  
ATOM  14747  CG  ASP A 923     -28.407 -13.349  11.866  1.00 32.510          C  
ATOM  14748  OD1 ASP A 923     -28.458 -14.589  11.829  1.00 32.510          O  
ATOM  14749  OD2 ASP A 923     -27.597 -12.701  11.247  1.00 32.510          O  
ATOM  14750  H   ASP A 923     -28.996 -15.270  13.435  1.00 28.080          H  
ATOM  14751  HA  ASP A 923     -30.930 -13.132  14.158  1.00 27.780          H  
ATOM  14752 1HB  ASP A 923     -29.949 -11.887  12.197  1.00 39.010          H  
ATOM  14753 2HB  ASP A 923     -28.836 -12.092  13.556  1.00 39.010          H  
ATOM  14754  N   LEU A 924     -31.803 -15.394  12.730  1.00 22.090          N  
ATOM  14755  CA  LEU A 924     -32.813 -16.136  11.986  1.00 21.400          C  
ATOM  14756  C   LEU A 924     -33.307 -17.259  12.883  1.00 21.840          C  
ATOM  14757  O   LEU A 924     -32.494 -18.050  13.371  1.00 22.470          O  
ATOM  14758  CB  LEU A 924     -32.238 -16.748  10.684  1.00 30.240          C  
ATOM  14759  CG  LEU A 924     -33.253 -17.595   9.771  1.00 30.240          C  
ATOM  14760  CD1 LEU A 924     -34.297 -16.651   9.141  1.00 30.240          C  
ATOM  14761  CD2 LEU A 924     -32.486 -18.375   8.703  1.00 30.240          C  
ATOM  14762  H   LEU A 924     -31.483 -15.775  13.610  1.00 26.510          H  
ATOM  14763  HA  LEU A 924     -33.646 -15.473  11.760  1.00 25.680          H  
ATOM  14764 1HB  LEU A 924     -31.871 -15.927  10.066  1.00 36.280          H  
ATOM  14765 2HB  LEU A 924     -31.394 -17.358  10.938  1.00 36.280          H  
ATOM  14766  HG  LEU A 924     -33.797 -18.302  10.397  1.00 36.280          H  
ATOM  14767 1HD1 LEU A 924     -35.003 -17.230   8.541  1.00 36.280          H  
ATOM  14768 2HD1 LEU A 924     -34.836 -16.123   9.913  1.00 36.280          H  
ATOM  14769 3HD1 LEU A 924     -33.793 -15.923   8.501  1.00 36.280          H  
ATOM  14770 1HD2 LEU A 924     -33.182 -18.948   8.088  1.00 36.280          H  
ATOM  14771 2HD2 LEU A 924     -31.945 -17.684   8.091  1.00 36.280          H  
ATOM  14772 3HD2 LEU A 924     -31.795 -19.047   9.168  1.00 36.280          H  
ATOM  14773  N   ASN A 925     -34.605 -17.361  13.123  1.00 21.570          N  
ATOM  14774  CA  ASN A 925     -35.081 -18.485  13.912  1.00 21.950          C  
ATOM  14775  C   ASN A 925     -35.417 -19.619  12.959  1.00 21.350          C  
ATOM  14776  O   ASN A 925     -35.788 -19.367  11.810  1.00 20.520          O  
ATOM  14777  CB  ASN A 925     -36.294 -18.109  14.750  1.00 30.580          C  
ATOM  14778  CG  ASN A 925     -36.572 -19.106  15.848  1.00 30.580          C  
ATOM  14779  OD1 ASN A 925     -37.202 -20.162  15.636  1.00 30.580          O  
ATOM  14780  ND2 ASN A 925     -36.114 -18.787  17.035  1.00 30.580          N  
ATOM  14781  H   ASN A 925     -35.292 -16.678  12.762  1.00 25.880          H  
ATOM  14782  HA  ASN A 925     -34.287 -18.830  14.574  1.00 26.340          H  
ATOM  14783 1HB  ASN A 925     -36.141 -17.124  15.186  1.00 36.690          H  
ATOM  14784 2HB  ASN A 925     -37.170 -18.038  14.103  1.00 36.690          H  
ATOM  14785 1HD2 ASN A 925     -36.265 -19.398  17.815  1.00 36.690          H  
ATOM  14786 2HD2 ASN A 925     -35.615 -17.927  17.168  1.00 36.690          H  
ATOM  14787  N   CYS A 926     -35.429 -20.857  13.449  1.00 21.830          N  
ATOM  14788  CA  CYS A 926     -35.868 -21.967  12.605  1.00 21.450          C  
ATOM  14789  C   CYS A 926     -37.312 -21.708  12.152  1.00 20.930          C  
ATOM  14790  O   CYS A 926     -37.701 -22.058  11.029  1.00 20.340          O  
ATOM  14791  CB  CYS A 926     -35.778 -23.283  13.370  1.00 30.180          C  
ATOM  14792  SG  CYS A 926     -34.076 -23.799  13.722  1.00 30.180          S  
ATOM  14793  H   CYS A 926     -35.116 -21.038  14.394  1.00 26.200          H  
ATOM  14794  HA  CYS A 926     -35.221 -22.022  11.729  1.00 25.740          H  
ATOM  14795 1HB  CYS A 926     -36.309 -23.190  14.318  1.00 36.220          H  
ATOM  14796 2HB  CYS A 926     -36.261 -24.072  12.797  1.00 36.220          H  
ATOM  14797  HG  CYS A 926     -34.397 -24.915  14.376  1.00 36.220          H  
ATOM  14798  N   ALA A 927     -38.087 -21.071  13.041  1.00 21.210          N  
ATOM  14799  CA  ALA A 927     -39.458 -20.673  12.811  1.00 20.830          C  
ATOM  14800  C   ALA A 927     -39.589 -19.692  11.649  1.00 19.770          C  
ATOM  14801  O   ALA A 927     -40.629 -19.681  10.985  1.00 19.270          O  
ATOM  14802  CB  ALA A 927     -40.026 -20.034  14.062  1.00 29.310          C  
ATOM  14803  H   ALA A 927     -37.701 -20.848  13.961  1.00 25.450          H  
ATOM  14804  HA  ALA A 927     -40.030 -21.568  12.567  1.00 25.000          H  
ATOM  14805 1HB  ALA A 927     -41.067 -19.764  13.893  1.00 35.180          H  
ATOM  14806 2HB  ALA A 927     -39.961 -20.738  14.892  1.00 35.180          H  
ATOM  14807 3HB  ALA A 927     -39.457 -19.138  14.301  1.00 35.180          H  
ATOM  14808  N   ASP A 928     -38.567 -18.853  11.402  1.00 19.510          N  
ATOM  14809  CA  ASP A 928     -38.660 -17.856  10.357  1.00 18.610          C  
ATOM  14810  C   ASP A 928     -38.329 -18.537   9.065  1.00 18.080          C  
ATOM  14811  O   ASP A 928     -38.951 -18.287   8.039  1.00 17.420          O  
ATOM  14812  CB  ASP A 928     -37.657 -16.736  10.579  1.00 26.410          C  
ATOM  14813  CG  ASP A 928     -37.901 -15.903  11.805  1.00 26.410          C  
ATOM  14814  OD1 ASP A 928     -38.988 -15.400  11.987  1.00 26.410          O  
ATOM  14815  OD2 ASP A 928     -36.947 -15.747  12.565  1.00 26.410          O  
ATOM  14816  H   ASP A 928     -37.691 -18.902  11.915  1.00 23.410          H  
ATOM  14817  HA  ASP A 928     -39.671 -17.455  10.317  1.00 22.330          H  
ATOM  14818 1HB  ASP A 928     -36.680 -17.189  10.679  1.00 31.700          H  
ATOM  14819 2HB  ASP A 928     -37.632 -16.087   9.707  1.00 31.700          H  
ATOM  14820  N   PHE A 929     -37.382 -19.470   9.098  1.00 18.470          N  
ATOM  14821  CA  PHE A 929     -37.068 -20.177   7.870  1.00 18.150          C  
ATOM  14822  C   PHE A 929     -38.351 -20.819   7.354  1.00 17.800          C  
ATOM  14823  O   PHE A 929     -38.730 -20.624   6.196  1.00 17.130          O  
ATOM  14824  CB  PHE A 929     -35.979 -21.232   8.079  1.00 25.540          C  
ATOM  14825  CG  PHE A 929     -35.749 -22.088   6.865  1.00 25.540          C  
ATOM  14826  CD1 PHE A 929     -35.037 -21.618   5.783  1.00 25.540          C  
ATOM  14827  CD2 PHE A 929     -36.259 -23.374   6.806  1.00 25.540          C  
ATOM  14828  CE1 PHE A 929     -34.848 -22.409   4.663  1.00 25.540          C  
ATOM  14829  CE2 PHE A 929     -36.063 -24.160   5.705  1.00 25.540          C  
ATOM  14830  CZ  PHE A 929     -35.358 -23.676   4.627  1.00 25.540          C  
ATOM  14831  H   PHE A 929     -36.859 -19.630   9.965  1.00 22.160          H  
ATOM  14832  HA  PHE A 929     -36.718 -19.459   7.127  1.00 21.780          H  
ATOM  14833 1HB  PHE A 929     -35.044 -20.743   8.340  1.00 30.650          H  
ATOM  14834 2HB  PHE A 929     -36.254 -21.881   8.909  1.00 30.650          H  
ATOM  14835  HD1 PHE A 929     -34.623 -20.605   5.809  1.00 30.650          H  
ATOM  14836  HD2 PHE A 929     -36.834 -23.771   7.651  1.00 30.650          H  
ATOM  14837  HE1 PHE A 929     -34.289 -22.015   3.812  1.00 30.650          H  
ATOM  14838  HE2 PHE A 929     -36.482 -25.170   5.684  1.00 30.650          H  
ATOM  14839  HZ  PHE A 929     -35.213 -24.301   3.751  1.00 30.650          H  
ATOM  14840  N   GLU A 930     -39.041 -21.561   8.232  1.00 18.310          N  
ATOM  14841  CA  GLU A 930     -40.283 -22.219   7.843  1.00 18.100          C  
ATOM  14842  C   GLU A 930     -41.417 -21.241   7.498  1.00 17.300          C  
ATOM  14843  O   GLU A 930     -42.146 -21.459   6.524  1.00 16.880          O  
ATOM  14844  CB  GLU A 930     -40.736 -23.142   8.979  1.00 25.420          C  
ATOM  14845  CG  GLU A 930     -39.872 -24.390   9.169  1.00 25.420          C  
ATOM  14846  CD  GLU A 930     -40.039 -25.395   8.061  1.00 25.420          C  
ATOM  14847  OE1 GLU A 930     -41.152 -25.834   7.860  1.00 25.420          O  
ATOM  14848  OE2 GLU A 930     -39.072 -25.727   7.422  1.00 25.420          O  
ATOM  14849  H   GLU A 930     -38.668 -21.689   9.179  1.00 21.970          H  
ATOM  14850  HA  GLU A 930     -40.077 -22.827   6.962  1.00 21.720          H  
ATOM  14851 1HB  GLU A 930     -40.719 -22.584   9.919  1.00 30.510          H  
ATOM  14852 2HB  GLU A 930     -41.762 -23.461   8.804  1.00 30.510          H  
ATOM  14853 1HG  GLU A 930     -38.826 -24.084   9.219  1.00 30.510          H  
ATOM  14854 2HG  GLU A 930     -40.129 -24.853  10.121  1.00 30.510          H  
ATOM  14855  N   THR A 931     -41.567 -20.145   8.257  1.00 17.190          N  
ATOM  14856  CA  THR A 931     -42.643 -19.193   7.996  1.00 16.580          C  
ATOM  14857  C   THR A 931     -42.472 -18.501   6.655  1.00 15.740          C  
ATOM  14858  O   THR A 931     -43.432 -18.360   5.893  1.00 15.190          O  
ATOM  14859  CB  THR A 931     -42.740 -18.118   9.103  1.00 23.460          C  
ATOM  14860  OG1 THR A 931     -43.027 -18.741  10.360  1.00 23.460          O  
ATOM  14861  CG2 THR A 931     -43.865 -17.128   8.777  1.00 23.460          C  
ATOM  14862  H   THR A 931     -40.976 -19.990   9.074  1.00 20.630          H  
ATOM  14863  HA  THR A 931     -43.583 -19.741   7.975  1.00 19.900          H  
ATOM  14864  HB  THR A 931     -41.796 -17.582   9.178  1.00 28.150          H  
ATOM  14865  HG1 THR A 931     -42.230 -19.220  10.669  1.00 28.150          H  
ATOM  14866 1HG2 THR A 931     -43.927 -16.386   9.570  1.00 28.150          H  
ATOM  14867 2HG2 THR A 931     -43.671 -16.624   7.833  1.00 28.150          H  
ATOM  14868 3HG2 THR A 931     -44.809 -17.668   8.710  1.00 28.150          H  
ATOM  14869  N   ILE A 932     -41.249 -18.056   6.374  1.00 15.710          N  
ATOM  14870  CA  ILE A 932     -40.955 -17.329   5.155  1.00 15.050          C  
ATOM  14871  C   ILE A 932     -41.092 -18.271   3.967  1.00 14.830          C  
ATOM  14872  O   ILE A 932     -41.703 -17.917   2.960  1.00 14.310          O  
ATOM  14873  CB  ILE A 932     -39.515 -16.781   5.214  1.00 21.330          C  
ATOM  14874  CG1 ILE A 932     -39.429 -15.691   6.314  1.00 21.330          C  
ATOM  14875  CG2 ILE A 932     -39.157 -16.188   3.849  1.00 21.330          C  
ATOM  14876  CD1 ILE A 932     -38.006 -15.307   6.693  1.00 21.330          C  
ATOM  14877  H   ILE A 932     -40.503 -18.205   7.050  1.00 18.850          H  
ATOM  14878  HA  ILE A 932     -41.650 -16.513   5.042  1.00 18.060          H  
ATOM  14879  HB  ILE A 932     -38.821 -17.581   5.469  1.00 25.600          H  
ATOM  14880 1HG1 ILE A 932     -39.951 -14.801   5.975  1.00 25.600          H  
ATOM  14881 2HG1 ILE A 932     -39.925 -16.062   7.212  1.00 25.600          H  
ATOM  14882 1HG2 ILE A 932     -38.146 -15.795   3.857  1.00 25.600          H  
ATOM  14883 2HG2 ILE A 932     -39.217 -16.953   3.085  1.00 25.600          H  
ATOM  14884 3HG2 ILE A 932     -39.856 -15.388   3.604  1.00 25.600          H  
ATOM  14885 1HD1 ILE A 932     -38.035 -14.552   7.478  1.00 25.600          H  
ATOM  14886 2HD1 ILE A 932     -37.479 -16.190   7.061  1.00 25.600          H  
ATOM  14887 3HD1 ILE A 932     -37.475 -14.906   5.837  1.00 25.600          H  
ATOM  14888  N   LEU A 933     -40.537 -19.469   4.082  1.00 15.380          N  
ATOM  14889  CA  LEU A 933     -40.562 -20.458   3.026  1.00 15.420          C  
ATOM  14890  C   LEU A 933     -41.975 -20.892   2.621  1.00 15.180          C  
ATOM  14891  O   LEU A 933     -42.245 -21.110   1.437  1.00 15.020          O  
ATOM  14892  CB  LEU A 933     -39.815 -21.698   3.536  1.00 21.570          C  
ATOM  14893  CG  LEU A 933     -39.583 -22.847   2.612  1.00 21.570          C  
ATOM  14894  CD1 LEU A 933     -38.724 -22.385   1.440  1.00 21.570          C  
ATOM  14895  CD2 LEU A 933     -38.895 -23.931   3.417  1.00 21.570          C  
ATOM  14896  H   LEU A 933     -40.008 -19.707   4.927  1.00 18.460          H  
ATOM  14897  HA  LEU A 933     -40.062 -20.022   2.166  1.00 18.500          H  
ATOM  14898 1HB  LEU A 933     -38.857 -21.405   3.900  1.00 25.890          H  
ATOM  14899 2HB  LEU A 933     -40.372 -22.086   4.391  1.00 25.890          H  
ATOM  14900  HG  LEU A 933     -40.524 -23.218   2.219  1.00 25.890          H  
ATOM  14901 1HD1 LEU A 933     -38.537 -23.203   0.787  1.00 25.890          H  
ATOM  14902 2HD1 LEU A 933     -39.240 -21.610   0.883  1.00 25.890          H  
ATOM  14903 3HD1 LEU A 933     -37.776 -22.001   1.815  1.00 25.890          H  
ATOM  14904 1HD2 LEU A 933     -38.691 -24.789   2.803  1.00 25.890          H  
ATOM  14905 2HD2 LEU A 933     -37.977 -23.534   3.794  1.00 25.890          H  
ATOM  14906 3HD2 LEU A 933     -39.533 -24.230   4.256  1.00 25.890          H  
ATOM  14907  N   LYS A 934     -42.864 -21.051   3.605  1.00 15.250          N  
ATOM  14908  CA  LYS A 934     -44.221 -21.525   3.367  1.00 15.120          C  
ATOM  14909  C   LYS A 934     -45.318 -20.446   3.256  1.00 14.440          C  
ATOM  14910  O   LYS A 934     -46.383 -20.705   2.686  1.00 14.310          O  
ATOM  14911  CB  LYS A 934     -44.547 -22.514   4.479  1.00 21.220          C  
ATOM  14912  CG  LYS A 934     -43.661 -23.762   4.407  1.00 21.220          C  
ATOM  14913  CD  LYS A 934     -43.655 -24.582   5.682  1.00 21.220          C  
ATOM  14914  CE  LYS A 934     -44.935 -25.328   5.936  1.00 21.220          C  
ATOM  14915  NZ  LYS A 934     -44.807 -26.177   7.154  1.00 21.220          N  
ATOM  14916  H   LYS A 934     -42.564 -20.907   4.575  1.00 18.300          H  
ATOM  14917  HA  LYS A 934     -44.211 -22.066   2.422  1.00 18.140          H  
ATOM  14918 1HB  LYS A 934     -44.401 -22.033   5.447  1.00 25.460          H  
ATOM  14919 2HB  LYS A 934     -45.589 -22.811   4.411  1.00 25.460          H  
ATOM  14920 1HG  LYS A 934     -44.015 -24.387   3.594  1.00 25.460          H  
ATOM  14921 2HG  LYS A 934     -42.636 -23.468   4.192  1.00 25.460          H  
ATOM  14922 1HD  LYS A 934     -42.838 -25.308   5.627  1.00 25.460          H  
ATOM  14923 2HD  LYS A 934     -43.454 -23.923   6.531  1.00 25.460          H  
ATOM  14924 1HE  LYS A 934     -45.751 -24.624   6.080  1.00 25.460          H  
ATOM  14925 2HE  LYS A 934     -45.159 -25.964   5.081  1.00 25.460          H  
ATOM  14926 1HZ  LYS A 934     -45.666 -26.678   7.319  1.00 25.460          H  
ATOM  14927 2HZ  LYS A 934     -44.047 -26.838   7.022  1.00 25.460          H  
ATOM  14928 3HZ  LYS A 934     -44.598 -25.588   7.951  1.00 25.460          H  
ATOM  14929  N   GLY A 935     -45.105 -19.258   3.815  1.00 14.170          N  
ATOM  14930  CA  GLY A 935     -46.144 -18.237   3.831  1.00 13.680          C  
ATOM  14931  C   GLY A 935     -46.193 -17.344   2.593  1.00 13.310          C  
ATOM  14932  O   GLY A 935     -45.699 -17.687   1.514  1.00 13.520          O  
ATOM  14933  H   GLY A 935     -44.235 -19.052   4.307  1.00 17.000          H  
ATOM  14934 1HA  GLY A 935     -47.113 -18.718   3.963  1.00 16.420          H  
ATOM  14935 2HA  GLY A 935     -45.990 -17.609   4.710  1.00 16.420          H  
ATOM  14936  N   ALA A 936     -46.864 -16.208   2.757  1.00 13.000          N  
ATOM  14937  CA  ALA A 936     -47.079 -15.231   1.701  1.00 12.910          C  
ATOM  14938  C   ALA A 936     -47.627 -13.959   2.322  1.00 12.650          C  
ATOM  14939  O   ALA A 936     -48.470 -13.293   1.725  1.00 12.430          O  
ATOM  14940  OXT ALA A 936     -47.489 -13.812   3.536  1.00 19.370          O  
ATOM  14941  CB  ALA A 936     -48.021 -15.763   0.636  1.00 17.480          C  
ATOM  14942  H   ALA A 936     -47.237 -16.004   3.672  1.00 15.600          H  
ATOM  14943  HA  ALA A 936     -46.133 -15.006   1.239  1.00 15.490          H  
ATOM  14944 1HB  ALA A 936     -48.152 -15.008  -0.136  1.00 20.980          H  
ATOM  14945 2HB  ALA A 936     -47.603 -16.665   0.188  1.00 20.980          H  
ATOM  14946 3HB  ALA A 936     -48.984 -15.992   1.085  1.00 20.980          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 -5132.99 579.422 3759.52 -338.171 111.242 231.215 1936.12 -2074.54 -7.70925 -54.2129 -1716.91 -265.343 -543.166 -136.173 -146.573 -114.824 0 16.6508 60.9973 433.093 876.345 -174.025 170.521 -248.152 26.5132 602.664 -2148.48
LEU:NtermProteinFull_1 -3.45955 0.43584 0.60141 -0.45427 0.17049 0.12107 0.58067 -1.05822 -0.03395 -0.15019 -0.42863 1.06147 0 0 0 0 0 0.00175 0.02005 0.19865 0 0 0 0.18072 0 0.12077 -2.09192
LEU_2 -4.64842 0.80737 -0.19203 -0.71589 0.37328 0.26707 0.1634 -0.82195 -0.03395 -0.15019 -0.07568 0.21763 0 0 0 0 0 -0.00134 0.1268 1.12592 0 -0.27718 0 0.18072 -0.09808 0.50665 -3.2459
SER_3 -4.06096 0.18981 4.2386 -0.03482 0.00067 0.06778 2.20533 -2.11422 -0 -0 -1.19039 -0.76276 0 0 -0.39808 0 0 -0.06287 0.12144 0.06359 0 -0.20377 0.7607 -0.77834 0.25963 0.54521 -1.15345
ARG_4 -8.46838 0.51291 9.72859 -0.40721 0.06566 0.19303 3.73743 -4.31337 -0.0007 -0.00641 -4.42549 0.4606 0 0 -1.28298 -0.41403 0 -0.01202 0.27929 2.08502 0 -0.08947 0 -1.2888 0.14975 0.87923 -2.61734
GLU_5 -3.86309 0.19967 4.46444 -0.2122 0.02856 0.29672 1.98273 -2.1174 -0 -0 -1.49731 -0.59499 0 0 0 -1.01352 0 -0.038 0.00971 0 3.09942 -0.18767 0 -2.7348 -0.4031 0.88392 -1.69691
ASN_6 -4.22136 0.13441 4.56262 -0.17829 0.02485 0.26744 1.78149 -2.18648 -0 -0 -1.70216 -0.33592 0 0 -0.39808 0 0 -0.04722 0.00238 0 1.44584 0.467 0 -0.93687 -0.12674 0.25707 -1.19001
TRP_7 -13.547 2.34989 5.33174 -0.89666 0.42901 0.52321 3.99854 -4.07403 -0.02801 -0.1426 -2.16122 -0.301 0 0 0 0 0 0.16102 0.00105 0 2.96683 -0.02211 0 1.6906 0.01134 1.16938 -2.54003
ALA_8 -6.21259 0.36624 4.90813 -0.02012 0 0 2.93553 -3.03663 -0.01542 -0.08126 -2.31576 -0.38536 0 0 0 0 0 -0.01256 0 0 0 -0.23725 0 1.8394 -0.22081 1.35584 -1.13261
LEU_9 -4.6094 0.28006 4.97542 -0.48552 0.22941 0.11521 2.47822 -2.51728 -0.0007 -0.00641 -3.03494 0.24186 0 0 0 0 0 0.03842 0.04179 0.39865 0 -0.26007 0 0.18072 -0.24123 0.48451 -1.69126
LEU_10 -6.09845 0.34658 5.96462 -0.6929 0.2084 0.27254 2.86665 -2.89838 -0 -0 -2.00977 0.08009 0 0 0 0 0 -0.02338 0.03136 0.85852 0 -0.21404 0 0.18072 -0.11018 0.41377 -0.82385
GLN_11 -9.41418 0.96456 7.18872 -0.8227 0.19694 0.86404 3.21203 -3.62872 -0 -0.00013 -2.51151 -0.87491 0 0 0 0 0 -0.01682 0.18589 0 3.1086 -0.03663 0 -0.18838 -0.12521 0.50487 -1.39356
ALA_12 -5.76299 0.21632 4.93869 -0.02176 0 0 2.89579 -2.85833 -0.03454 -0.15063 -2.11615 -0.38215 0 0 0 0 0 -0.00862 0 0 0 -0.28335 0 1.8394 -0.35576 0.3935 -1.69057
THR_13 -4.67885 0.29828 5.71456 -0.20231 0.11763 0.07287 2.92912 -2.65477 -0 -0 -3.02488 -0.07647 0 0 0 0 0 -0.0109 0.00238 0.06597 0 -0.02797 2.3049 -1.0874 -0.17535 0.21235 -0.22085
GLU_14 -5.28448 0.17036 6.8371 -0.2005 0.01862 0.25289 3.56254 -3.11343 -0 -0.00013 -4.88265 -0.54136 0 0 0 -0.78632 0 0.0702 0.05899 0 3.00863 -0.2324 0 -2.7348 -0.17038 0.25841 -3.7087
GLN_15 -9.07276 0.58973 8.3672 -0.47653 0.03117 0.43381 3.65694 -4.04603 -0.00699 -0.03611 -1.79849 -0.29088 0 0 -0.58523 0 0 0.03892 0.51983 0 3.05765 -0.18158 0 -0.18838 -0.40883 0.49068 0.09413
LEU_16 -5.39444 0.44337 5.74745 -0.62309 0.30847 0.23519 2.68193 -2.73882 -0 -0 -1.77853 -0.165 0 0 -1.11385 0 0 0.13781 0.07328 1.12 0 -0.1826 0 0.18072 -0.1026 0.58902 -0.58166
SER_17 -4.22903 0.21641 4.85424 -0.02384 0 0.02204 2.31698 -2.4283 -0.00555 -0.04447 -1.9131 -0.24473 0 0 0 0 0 -0.02833 0.00347 0.46153 0 0.31812 0.60025 -0.77834 0.08174 0.37732 -0.44358
ALA_18 -5.59036 0.51769 5.13574 -0.0236 0 0 4.31949 -3.04731 -0 -0 -4.22283 -0.34426 0 0 0 0 0 -0.07094 0 0 0 -0.38733 0 1.8394 -0.2614 0.39422 -1.74149
GLN_19 -6.442 0.70665 5.92967 -0.46846 0.13885 0.37498 3.05546 -2.91742 -0 -0 -2.68251 -0.21044 0 0 -2.07419 0 0 -0.05204 0.25311 0 3.36338 -0.1125 0 -0.18838 -0.53212 0.61996 -1.238
GLN_20 -3.50907 0.32918 3.4843 -0.27688 0.04977 0.23478 1.49512 -1.60227 -0.00555 -0.04447 -1.23915 -0.65423 0 0 0 0 0 -0.06098 0.03349 0 2.79727 -0.20225 0 -0.18838 -0.56154 0.54637 0.62551
ILE_21 -4.37917 0.65462 2.86531 -0.50132 0.44359 0.10429 1.28554 -1.67683 -0 -0 0.13857 -0.33294 0 0 0 0 0 0.13583 0.13081 0.91319 0 -0.28344 0 0.73287 -0.09169 0.60515 0.74438
GLN_22 -3.53092 0.20405 3.45784 -0.55859 0.06748 0.537 1.69869 -1.69692 -0 -0 -1.61327 -0.7539 0 0 -0.96034 0 0 -0.06431 0.10654 0 2.35769 -0.20999 0 -0.18838 0.69753 0.5778 0.128
THR_23 -4.2588 0.85535 3.29228 -0.12706 0.11955 0.09331 1.97412 -1.84192 -0.01745 -0.12081 -0.89443 -0.28718 0 0 0 0 0 0.0022 0.08674 0.06209 0 -0.19209 2.26294 -1.0874 0.21064 1.11168 1.24378
PRO_24 -3.1176 0.68919 3.40467 -0.0676 0 0.04215 2.18706 -1.47812 -0 -0 -2.27266 0.59048 0 0 0 0 0 -0.17954 0.02158 0.20876 0 -0.50695 0 -2.4119 -0.1819 1.27366 -1.79873
GLY_25 -3.4487 0.38492 3.46405 -4e-05 0 0 1.28259 -1.69235 -0 -0 -0.42938 -0.41004 0 0 -0.58523 0 0 -0.23555 0 0 0 0.31963 0 0.83697 0.4676 0.47857 0.43305
GLU_26 -6.51507 0.45806 7.64245 -0.46897 0.06514 0.89506 3.73644 -3.43908 -0.06642 -0.50249 -3.4194 -0.48906 0 0 -1.03044 0 0 -0.06301 0.2657 0 3.30364 -0.3495 0 -2.7348 0.0734 0.28066 -2.35768
THR_27 -2.59671 0.21011 2.71083 -0.11837 0.0622 0.06699 1.13379 -1.4059 -0.02989 -0.25233 -0.76824 -0.75517 0 0 0 0 0 0.01262 0.00456 0.08067 0 -0.7141 2.28381 -1.0874 -0.34362 0.32256 -1.18358
THR_28 -5.28425 0.45075 4.88505 -0.18815 0.11051 0.07287 2.96494 -2.48711 -0.0251 -0.21032 -2.47281 -0.01958 0 0 0 0 0 -0.04553 0.01258 0.06054 0 0.2535 2.29315 -1.0874 0.07418 0.63918 -0.00302
ASN_29 -3.64102 0.17657 4.01213 -0.17441 0.03197 0.26579 2.11415 -2.02472 -0.02168 -0.1533 -1.45353 -0.34122 0 0 0 -0.88887 0 0.03664 0.03726 0 1.46079 0.07739 0 -0.93687 0.05538 0.54305 -0.82448
GLN_30 -4.35318 0.38464 3.52918 -0.59944 0.29221 1.01959 1.7966 -2.06374 -0.01075 -0.10907 -1.44985 -2.36283 0 0 0 0 0 0.20865 0.00281 0 4.06864 -0.18297 0 -0.18838 -0.29563 0.3921 0.07858
LEU_31 -5.94972 0.63179 4.50333 -0.91933 0.64536 0.41804 3.14387 -2.81857 -0.01075 -0.10907 -1.52132 0.00314 0 0 0 0 0 0.12215 0.16435 1.95263 0 -0.19627 0 0.18072 -0.23498 0.79754 0.8029
GLY_32 -3.98042 0.33744 4.06686 -4e-05 0 0 2.32837 -2.33557 -0 -0 -1.34384 -0.43527 0 0 0 0 0 -0.06203 0 0 0 0.21031 0 0.83697 0.66947 0.63467 0.92692
TRP_33 -7.24265 0.57773 3.94214 -1.08721 0.10242 0.33357 2.6421 -2.70758 -0 -0 -1.87877 -0.57252 0 0 0 0 0 0.09791 0.54811 0 1.96105 0.00014 0 1.6906 0.51186 0.52937 -0.55173
ALA_34 -4.93764 0.23465 4.72391 -0.02237 0 0 2.93113 -2.77815 -0.01267 -0.10351 -2.45543 -0.37439 0 0 0 0 0 0.04489 0 0 0 -0.30794 0 1.8394 -0.3953 0.50934 -1.10407
ALA_35 -5.52594 0.42292 3.89366 -0.02118 0 0 2.99357 -2.64817 -0 -0 -3.48505 -0.35887 0 0 0 0 0 0.03378 0 0 0 -0.22227 0 1.8394 -0.46481 0.2194 -3.32355
ILE_36 -8.97893 1.0664 4.17027 -0.48872 0.39568 0.09689 3.30535 -3.12479 -0 -0 -2.18779 0.09616 0 0 0 0 0 -0.01633 0.00789 0.49174 0 -0.45121 0 0.73287 -0.16555 0.30171 -4.74837
ARG_37 -7.1885 0.36966 6.65987 -0.80433 0.14698 0.53666 3.13741 -3.29496 -0.03633 -0.26807 -2.45174 0.4003 0 0 0 0 0 0.05251 0.04146 2.5848 0 -0.07259 0 -1.2888 -0.09033 0.3912 -1.17478
LYS_38 -5.85602 0.30427 6.81466 -0.55856 0.09616 0.27589 3.55947 -3.08712 -0 -0 -4.51974 -0.0713 0 0 0 -0.78632 0 -0.03345 0.15155 3.22015 0 -0.00022 0 -1.5107 -0.34797 0.37404 -1.97521
CYS_39 -9.043 0.93288 4.4549 -0.04829 0 0.01582 2.85459 -2.83805 -0 -0 -3.14744 0.03687 0 0 0 0 0 0.10952 0.01886 0.29702 0 0.25902 0 3.6196 -0.04985 0.33238 -2.19517
ALA_40 -7.00819 1.01367 3.43589 -0.02141 0 0 2.60372 -3.0789 -0.03212 -0.14883 -2.32247 -0.3521 0 0 0 0 0 0.00659 0 0 0 -0.16139 0 1.8394 0.03951 0.32469 -3.86194
LYS_41 -4.10326 0.15887 4.47102 -0.30444 0.02519 0.13262 1.62184 -2.09656 -0 -0 -0.74364 -0.01812 0 0 0 0 0 0.00458 0.02594 1.73814 0 -0.00987 0 -1.5107 -0.35142 0.26292 -0.69689
LEU_42 -4.5756 0.32367 3.5581 -0.4661 0.15803 0.10626 1.70263 -1.94829 -0 -0 -0.49553 0.21939 0 0 0 0 0 0.01623 0.06711 0.42188 0 -0.26096 0 0.18072 -0.34679 0.24568 -1.09358
ALA_43 -5.77157 0.70329 2.00127 -0.02278 0 0 2.13766 -2.30964 -0 -0 -0.7294 -0.34803 0 0 0 0 0 -0.04726 0 0 0 -0.21177 0 1.8394 -0.30922 0.34206 -2.72599
ALA_44 -2.57425 0.18439 2.06241 -0.02763 0.01203 0 0.9672 -1.39843 -0 -0 -0.76491 -0.60155 0 0 0 0 0 -0.09622 0 0 0 0.25965 0 1.8394 -0.07723 0.31934 0.1042
ALA_45 -3.96414 0.74577 0.95446 -0.01976 0 0 1.1068 -1.48619 -0.04036 -0.22907 0.29257 -0.14058 0 0 0 0 0 0.18087 0 0 0 0.0781 0 1.8394 0.12076 0.40503 -0.15634
LYS_46 -1.45815 0.08141 0.98248 -0.36863 0.04198 0.17624 0.05875 -0.62504 -0 -0 0.07005 0.09083 0 0 0 0 0 -0.0569 0.00065 1.70084 0 0.04138 0 -1.5107 -0.15849 0.38678 -0.54652
PHE_47 -8.14824 1.39943 1.64742 -0.59909 0.04795 0.27658 1.2352 -2.19015 -0 -0 -0.06532 0.29003 0 0 0 0 0 0.03418 0.07873 0 2.23188 -0.32106 0 1.0402 -0.34568 0.6137 -2.77423
ASP_48 -2.04365 0.33292 3.66705 -0.10558 0.00374 0.29541 1.62742 -1.47244 -0.01069 -0.10733 -3.94744 -0.29499 0 0 0 0 0 -0.0126 0.01146 0 1.83759 0.03663 0 -2.3716 -0.40743 0.6539 -2.30762
ASP_49 -1.73063 0.05091 3.23887 -0.24165 0.03172 0.79242 0.9857 -1.31173 -0.00133 -0.02189 -2.32697 -0.56825 0 0 0 0 0 0.01733 0.04287 0 2.07766 -0.68976 0 -2.3716 -0.27348 0.28283 -2.01696
TYR_50 -7.6987 0.81628 4.92228 -0.75507 0.03004 0.11937 3.86973 -2.9 -0 -0 -3.17756 -0.36281 0 0 0 0 0 0.27236 0.00304 0 1.95579 0.06004 0.00033 1.2797 -0.31777 0.60325 -1.2797
LEU_51 -2.18887 0.20253 2.01387 -0.51294 0.20604 0.13389 0.61098 -0.98306 -0 -0 0.45095 0.36049 0 0 0 0 0 -0.15716 0.02895 0.58769 0 0.14816 0 0.18072 0.39897 0.91087 2.39207
GLU_52 -3.53153 0.405 3.0852 -0.2153 0.04283 0.31986 1.13951 -1.48576 -0.03094 -0.26942 -0.62853 -0.59268 0 0 0 0 0 -0.05721 0.00431 0 2.90493 -0.06127 0 -2.7348 0.49762 0.77201 -0.43617
LYS_53 -2.92404 0.34688 4.24893 -0.56248 0.23549 0.39773 1.81716 -1.82352 -0 -0 -3.92557 -0.11623 0 0 0 0 0 -0.10304 0.07451 1.66967 0 -0.12824 0 -1.5107 -0.04729 0.72991 -1.62083
THR_54 -4.72675 0.48893 4.12588 -0.10681 0.0845 0.07028 1.66218 -2.05609 -0.00729 -0.10486 -0.54023 -0.52788 0 0 0 0 0 0.02407 0.10082 0.20973 0 -0.70942 2.30306 -1.0874 0.0127 0.62974 -0.15484
HIS_55 -4.98127 0.74079 2.59167 -0.41553 0.0631 0.41787 0.66778 -1.63631 -0.00824 -0.08024 -0.74024 -0.26626 0 0 0 0 0 -0.01498 0.02585 0 3.01697 0.05152 0 -0.45461 -0.09386 0.40251 -0.71348
VAL_56 -6.08673 0.8633 0.06193 -0.32116 0.26669 0.0706 0.17654 -1.30405 -0.01795 -0.11253 -0.34937 -0.66391 0 0 0 0 0 0.019 0.00467 0.21607 0 -0.26568 0 1.9342 -0.20749 0.33958 -5.37627
ILE_57 -8.57457 1.92304 0.20959 -0.48918 0.56261 0.09985 1.11766 -1.68203 -0 -0 -0.03244 0.13314 0 0 0 0 0 -0.05339 0.0228 0.42789 0 -0.77716 0 0.73287 -0.50049 0.5332 -6.3466
LYS_58 -3.70145 0.82845 5.01496 -0.30892 0.06178 0.15068 2.76865 -2.14164 -0.0086 -0.02709 -5.06563 0.19582 0 0 0 0 0 0.10312 0.15772 1.80387 0 0.17829 0 -1.5107 -0.44621 1.3995 -0.5474
PRO_59 -3.35743 0.43262 2.51676 -0.07781 0 0.0471 1.63203 -1.2379 -1e-05 -0.00029 -0.59657 0.5551 0 0 0 0 0 -0.248 0.0219 0.345 0 -0.8057 0 -2.4119 0.03394 1.43746 -1.7137
THR_60 -3.46046 0.28183 3.76233 -0.12398 0.10878 0.06251 1.53057 -1.71944 -0 -0 -1.59749 -1.03668 0 0 -0.96726 0 0 -0.0024 0.00471 0.13328 0 -0.27299 2.25523 -1.0874 -0.01651 0.52728 -1.61809
SER_61 -4.10618 0.51267 3.226 -0.02378 0 0.02276 1.59298 -1.72961 -0.01919 -0.07212 -1.17915 0.23555 0 0 0 0 0 0.02261 0.04601 0.49419 0 0.10219 0.60381 -0.77834 0.06475 0.26261 -0.72224
LEU_62 -9.03421 1.63422 2.00977 -0.66047 0.27992 0.19723 1.39647 -2.12132 -0 -0 -0.55536 0.26461 0 0 0 0 0 0.17534 0.26925 0.76806 0 -0.22131 0 0.18072 0.28157 0.67594 -4.45955
SER_63 -6.42917 0.85106 3.997 -0.02697 0.00019 0.02352 1.62061 -2.28412 -0.0192 -0.07241 -0.27974 0.1995 0 0 0 0 0 0.00654 0.00725 0.43194 0 0.33423 0.65098 -0.77834 0.06758 0.68345 -1.0161
LEU_64 -8.59409 1.0278 1.50085 -0.45871 0.12895 0.11738 1.41884 -2.03712 -0.02398 -0.08978 -0.28332 -0.07248 0 0 0 0 0 0.00396 0.01603 1.22816 0 -0.10147 0 0.18072 0.44329 0.62316 -4.97182
ARG_65 -7.81149 0.92809 4.40863 -0.62551 0.09996 0.37873 1.96322 -2.51986 -0.07727 -0.36106 -1.16126 0.27149 0 0 0 0 0 -0.01376 0.08712 2.63265 0 0.1739 0 -1.2888 0.49016 0.90193 -1.52312
LEU_66 -7.91971 0.76688 4.96295 -0.48811 0.23797 0.13781 2.57337 -2.61317 -0 -0 -1.34405 -0.02869 0 0 0 0 0 -0.03937 0.25664 2.38729 0 -0.13485 0 0.18072 0.29143 1.02498 0.25209
ARG_67 -7.43144 0.7609 4.28893 -0.75269 0.2992 0.56483 1.34589 -2.16777 -0.01327 -0.14919 0.11121 -0.18849 0 0 0 0 0 0.08594 0.03106 2.85433 0 0.10081 0 -1.2888 0.48542 0.92564 -0.13748
LYS_68 -7.72569 0.47774 8.97046 -0.31141 0.04143 0.14695 4.72469 -3.76281 -0.04779 -0.29183 -6.57625 0.09212 0 0 0 0 0 0.01702 0.02143 1.99518 0 -0.05349 0 -1.5107 0.14454 0.5624 -3.08601
ALA_69 -4.30893 0.70884 2.52139 -0.02894 0.00798 0 2.26731 -1.98792 -0.01751 -0.1169 -2.77746 -0.44814 0 0 -1.03044 0 0 -0.06358 0 0 0 0.51267 0 1.8394 -0.05833 0.40692 -2.57364
THR_70 -3.56233 0.22761 2.41579 -0.1224 0.06732 0.06472 1.25088 -1.48467 -0.01011 -0.11284 -0.46392 -1.09944 0 0 0 0 0 0.04758 0.01177 0.03818 0 0.00156 2.28598 -1.0874 0.12687 0.43586 -0.969
VAL_71 -6.47904 1.28829 4.23313 -0.3129 0.2676 0.06529 2.49127 -2.85801 -0 -0 -1.08832 -0.16648 0 0 0 0 0 -0.03449 0.01905 0.10684 0 0.09885 0 1.9342 0.0178 0.45023 0.03329
ALA_72 -3.72731 0.4109 3.48269 -0.02272 0 0 2.42504 -2.21209 -0 -0 -1.87363 -0.37957 0 0 0 0 0 -0.02678 0 0 0 -0.32618 0 1.8394 -0.36923 0.33671 -0.44278
ASP_73 -2.09765 0.27036 2.1692 -0.12044 0.01662 0.37463 0.71095 -1.20091 -0.01751 -0.1169 -0.00133 -0.43517 0 0 0 0 0 -0.10113 0.0012 0 1.85467 -0.0268 0 -2.3716 -0.4604 0.27002 -1.2822
THR_74 -5.02832 0.6546 3.98362 -0.1302 0.07607 0.08565 2.12861 -2.32475 -0.06131 -0.28871 -1.82852 -1.1213 0 0 -0.44069 0 0 -0.00274 0.03962 0.03954 0 -0.35016 2.30435 -1.0874 -0.13055 0.61515 -2.86742
ALA_75 -3.39339 0.29381 2.32768 -0.02817 0.02737 0 1.23216 -1.69475 -0 -0 -1.42 -0.58394 0 0 0 0 0 -0.04665 0 0 0 0.28035 0 1.8394 0.10519 0.85195 -0.20898
VAL_76 -5.56724 0.95148 2.64759 -0.30342 0.17495 0.05935 1.94048 -2.26033 -0.06505 -0.36173 -0.82097 -0.4221 0 0 0 0 0 0.23929 0.01101 0.07046 0 -0.31289 0 1.9342 0.0126 0.59637 -1.47593
ILE_77 -4.99579 0.42223 0.63715 -0.5754 0.37554 0.09882 0.54095 -1.36543 -0.00786 -0.02384 -0.30865 0.21303 0 0 0 0 0 0.03508 0.00613 1.02707 0 -0.73491 0 0.73287 -0.31857 0.76122 -3.48036
GLU_78 -4.26988 0.41615 4.18814 -0.32518 0.04337 0.39389 2.19545 -2.10638 -0.00795 -0.07008 -1.4874 -0.34822 0 0 0 0 0 -0.06338 0.10244 0 3.64585 0.37012 0 -2.7348 -0.00609 0.70855 0.64462
ILE_79 -6.22275 1.11912 2.34859 -0.57368 0.5603 0.1376 0.60387 -1.49496 -0.00786 -0.02384 -0.0011 -0.12091 0 0 0 0 0 -0.00614 0.10842 2.06603 0 -0.73852 0 0.73287 -0.0827 0.80193 -0.79373
GLU_80 -6.54079 0.82761 7.31026 -0.40228 0.23812 0.61797 3.49082 -3.03341 -0.00117 -0.00312 -4.34177 -0.32485 0 0 -0.99014 0 0 -0.04139 0.13277 0 3.23475 0.29449 0 -2.7348 0.09745 1.64467 -0.52481
PRO_81 -4.51603 0.82631 1.44692 -0.18219 0.07574 0.12859 0.83207 -0.91318 -0.01055 -0.07788 -0.73848 0.04883 0 0 0 0 0 0.25965 0.02789 0.14473 0 -0.7264 0 -2.4119 0.64443 1.48585 -3.65559
HIS_D_82 -4.16187 0.51732 2.98191 -0.64127 0.09603 0.6477 0.60605 -1.57025 -0.02398 -0.08978 -1.32854 -0.46359 0 0 0 0 0 0.01025 0.13122 0 2.9996 -0.38918 0 -0.45461 0.76233 1.05299 0.68233
PHE_83 -8.18874 1.18613 3.21059 -0.98435 0.10229 0.63946 1.89836 -2.42981 -0 -0 -1.78735 -0.15163 0 0 0 0 0 0.03891 0.39116 0 1.59973 -0.38946 0 1.0402 0.47217 0.8933 -2.45905
GLU_84 -4.37178 0.41006 5.34115 -0.276 0.03927 0.28579 1.5019 -2.26463 -0.02522 -0.21084 -2.27341 -0.21615 0 0 0 -0.41403 0 -0.02969 0.00033 0 3.81134 0.01129 0 -2.7348 -0.23969 0.4445 -1.2106
ASP_85 -3.25653 0.24561 4.67292 -0.12135 0.02811 0.36606 1.93321 -1.93964 -0.02522 -0.21084 -2.7998 -1.28324 0 0 -0.84612 -0.98451 0 -0.01605 0.0759 0 3.8961 0.0683 0 -2.3716 -0.33141 0.26795 -2.63213
GLN_86 -4.50891 0.78662 4.85522 -0.3773 0.06541 0.25963 2.45679 -2.20064 -0 -0 -2.45136 -0.27679 0 0 -0.5304 -1.01352 0 -0.05881 0.06113 0 2.90423 0.09914 0 -0.18838 0.05673 0.9962 0.93499
PRO_87 -2.11464 0.4733 1.75972 -0.06829 0 0.04278 0.72574 -0.74315 -0 -0 0.61472 0.60705 0 0 0 0 0 -0.08251 0.0338 0.19721 0 -0.56786 0 -2.4119 0.25604 1.12806 -0.14995
ALA_88 -2.73308 0.40057 2.39974 -0.02491 0.00025 0 1.04748 -1.34032 -0 -0 -0.60513 -0.36619 0 0 -0.40401 0 0 0.1285 0 0 0 -0.36899 0 1.8394 0.0323 0.51892 0.52453
ASN_89 -4.86293 0.38264 6.40963 -0.26934 0.07313 0.44302 3.82571 -2.90397 -0.00252 -0.02828 -4.92466 -0.72329 0 0 -0.79431 -0.98451 0 -0.05689 0.04012 0 2.27366 -0.19434 0 -0.93687 0.36931 0.53911 -2.32556
TRP_90 -10.99 2.27553 5.8059 -1.09871 0.2142 0.33106 2.85151 -3.73732 -0 -0 -1.66895 -0.58056 0 0 0 0 0 -0.1297 0.5103 0 2.08839 -0.00102 0 1.6906 0.31859 1.16121 -0.95898
LEU_91 -4.52883 0.38446 3.4442 -0.48974 0.22273 0.12399 1.74199 -1.7897 -0 -0 -1.4911 0.2049 0 0 -1.32089 0 0 0.12535 0.00555 0.32168 0 -0.22045 0 0.18072 -0.25035 1.09297 -2.24254
GLY_92 -2.37443 0.39697 3.3974 -6e-05 0 0 1.77601 -1.63681 -0 -0 -1.57197 -0.34335 0 0 0 0 0 0.05708 0 0 0 1.01079 0 0.83697 0.65111 0.41481 2.61452
SER_93 -4.78106 0.76334 5.1204 -0.02763 0.00368 0.02624 2.28198 -2.55381 -0 -0 -1.40027 -0.22783 0 0 -0.93802 0 0 0.19762 0.01235 1.13871 0 -0.35094 1.0053 -0.77834 0.46347 0.64304 0.59822
PHE_94 -11.1148 2.14153 3.22689 -0.50595 0.15086 0.20633 2.87723 -2.93956 -0.00294 -0.03506 -3.12962 -0.16995 0 0 0 0 0 -0.05113 0.06356 0 3.07046 0.19371 0 1.0402 -0.34131 0.77621 -4.54333
ASP_95 -4.17371 0.83383 5.84284 -0.17561 0.01849 0.56019 2.32676 -2.58335 -0.00034 -0.00655 -3.11693 -1.16648 0 0 0 -0.59846 0 -0.0452 0.03979 0 2.63139 -0.78414 0 -2.3716 0.18784 0.61411 -1.96712
LYS_96 -4.11157 0.38929 6.15369 -0.44844 0.1601 0.49307 2.1903 -2.46911 -0 -0 -3.10377 -0.15294 0 0 0 -0.59846 0 0.05097 0.37786 1.85881 0 0.0542 0 -1.5107 0.24993 0.69362 0.27685
ASN_97 -4.16273 0.16623 3.89054 -0.19483 0.02493 0.31375 1.53435 -1.8977 -0 -0 -1.74994 -0.56704 0 0 -0.534 0 0 -0.03684 0.07298 0 2.22783 -0.43347 0 -0.93687 -0.0379 0.57054 -1.75018
LEU_98 -5.88604 1.06397 1.19612 -0.5019 0.26936 0.08876 1.28545 -1.37747 -9e-05 -0.00022 0.04464 0.29128 0 0 0 0 0 -0.01342 0.04022 0.3768 0 -0.30472 0 0.18072 -0.1244 0.45493 -2.916
GLN_99 -4.91904 0.41251 4.57942 -0.2425 0.02401 0.16133 1.20859 -1.87108 -0.01997 -0.13705 -1.71413 -0.41369 0 0 0 -0.79971 0 -0.00894 0.13784 0 2.86992 -0.09308 0 -0.18838 -0.15464 0.58914 -0.57943
VAL_100 -4.85702 0.47265 3.97 -0.3702 0.48202 0.0877 2.25967 -2.05349 -0 -0 -3.12087 -0.06107 0 0 -1.11864 0 0 -0.05963 0.05104 1.14796 0 0.09253 0 1.9342 -0.35033 0.42124 -1.07225
HIS_101 -4.84476 0.62443 2.5496 -1.01482 0.05651 1.44918 1.68604 -1.64283 -0 -0 -0.15014 -1.08653 0 0 0 -1.06117 0 0.07452 0.35828 0 3.45727 0.01163 0 -0.45461 -0.43764 0.60334 0.1783
ASP_102 -2.91616 0.49394 2.14098 -0.26959 0.08862 0.91283 0.82472 -1.21978 -0.00686 -0.09854 0.78283 -3.20544 0 0 0 0 0 0.38303 0.23787 0 2.77692 -0.61797 0 -2.3716 -0.0311 1.01334 -1.08193
SER_103 -4.47247 0.49657 4.69416 -0.02942 7e-05 0.04892 2.67707 -2.23665 -0 -0 -2.18423 -1.00523 0 0 -0.70245 -0.79971 0 -0.03087 0.02722 0.8103 0 0.10932 0.62978 -0.77834 -0.02233 0.85369 -1.91459
TYR_104 -8.84104 1.35198 3.47949 -0.58404 0.182 0.34228 2.95246 -2.51583 -0.00686 -0.09854 -0.81696 -0.33963 0 0 0 0 0 0.12094 0.27294 0 3.40259 -0.2659 0.02665 1.2797 -0.35478 0.4979 0.08535
ARG_105 -7.83188 0.63492 5.56119 -0.70452 0.12606 0.43444 1.95793 -2.60968 -0.01997 -0.13705 -2.13614 0.74018 0 0 -0.70245 -0.87623 0 -0.04035 0.17998 2.26398 0 -0.02511 0 -1.2888 -0.46053 0.74423 -4.1898
ILE_106 -7.70689 1.20455 3.31032 -0.51273 0.63292 0.12017 2.78536 -2.39926 -0 -0 -2.17782 -0.01711 0 0 0 0 0 0.97718 0.0493 0.27957 0 -0.65069 0 0.73287 -0.29527 1.64469 -2.02284
PRO_107 -5.97714 0.99306 1.68631 -0.12797 0.01044 0.09407 0.57081 -1.05922 -0 -0 -1.07344 0.18872 0 0 0 0 0 -0.02786 0.08453 0.27777 0 -0.67779 0 -2.4119 -0.27655 1.42517 -6.301
GLY_108 -3.54996 0.39128 4.17265 -0.00041 0 0 1.85611 -2.14476 -0 -0 -3.39571 -0.2168 0 0 0 0 0 -0.11875 0 0 0 -0.17089 0 0.83697 -0.05489 0.49973 -1.89542
GLU_109 -2.17767 0.08886 2.30722 -0.46214 0.28862 1.45299 0.66634 -1.09946 -0.01912 -0.13607 -0.28014 -3.02404 0 0 0 0 0 -0.08238 0.05815 0 3.91117 -0.35163 0 -2.7348 -0.14646 0.35741 -1.38316
ASN_110 -2.69046 0.35292 3.11086 -0.19936 0.0372 0.32334 0.67018 -1.35365 -0.03235 -0.2507 -0.2834 -0.45112 0 0 0 -0.5147 0 -0.01585 0.04373 0 1.98556 -0.50548 0 -0.93687 -0.76491 0.3746 -1.10048
GLY_111 -1.64044 0.08532 2.1753 -6e-05 0 0 0.76266 -1.0439 -0 -0 -1.11525 -0.4121 0 0 0 0 0 -0.18416 0 0 0 -1.46148 0 0.83697 -0.95984 0.35635 -2.60063
GLU_112 -3.70402 0.40642 4.39324 -0.19324 0.03156 0.27843 1.76839 -1.96435 -0.02079 -0.14485 -2.25419 -0.31405 0 0 0 -0.5147 0 0.0439 0.08515 0 3.41405 0.0058 0 -2.7348 -0.69693 0.31482 -1.80017
LEU_113 -4.96867 0.36732 2.76363 -0.49058 0.27758 0.09479 1.29751 -1.58538 -0 -0 -2.08882 0.13565 0 0 0 0 0 0.22078 0.00727 0.56435 0 -0.28793 0 0.18072 -0.26978 0.5605 -3.22106
SER_114 -5.51071 0.55222 4.88374 -0.02858 0 0.06732 2.48034 -2.3584 -0.00756 -0.03021 -2.06974 -0.44081 0 0 0 0 0 -0.0129 0.01026 0.11972 0 -0.47588 0.6 -0.77834 -0.23912 0.62244 -2.61621
HIS_D_115 -7.65064 0.56453 6.23596 -0.40015 0.05129 0.53154 3.05269 -3.1661 -0.01132 -0.03911 -2.95362 -0.26065 0 0 0 -0.87623 0 0.02219 0.03191 0 2.2061 -0.15899 0 -0.45461 -0.21882 0.33538 -3.15864
VAL_116 -7.36544 0.90944 1.84674 -0.38027 0.35502 0.09381 2.29156 -1.98156 -0 -0 -1.4017 -0.04717 0 0 0 0 0 -0.0628 0.00133 0.85351 0 -0.72006 0 1.9342 -0.25788 0.33886 -3.59244
ILE_117 -4.39228 0.23983 1.96897 -0.47912 0.31523 0.10152 1.0154 -1.34461 -0.02024 -0.12883 -1.30925 0.21877 0 0 0 0 0 -0.08139 0.03929 0.36605 0 -0.4693 0 0.73287 -0.42904 0.3773 -3.27883
ILE_118 -8.71052 1.52495 0.80276 -0.59758 0.39023 0.1106 0.97529 -1.48796 -0.01651 -0.0443 -0.47015 0.54354 0 0 0 0 0 -0.06271 0.05044 0.87725 0 -0.58202 0 0.73287 -0.52701 1.29024 -5.20058
PRO_119 -7.09099 1.39045 3.68846 -0.11402 0.00093 0.08478 2.00446 -1.67685 -0.0087 -0.07127 -2.34767 0.28567 0 0 0 0 0 0.02125 0.07367 0.19148 0 -1.11534 0 -2.4119 -0.48586 2.01774 -5.56371
PRO_120 -3.94875 0.49775 2.46969 -0.06115 4e-05 0.03984 1.17807 -1.08266 -0 -0 -0.50686 0.58717 0 0 0 0 0 -0.02594 0.1567 0.04644 0 -0.38622 0 -2.4119 0.63167 1.3937 -1.4224
GLU_121 -5.07585 0.37096 3.81914 -0.44141 0.09408 0.89133 1.57724 -1.9708 -0 -0 -1.23576 -0.48364 0 0 0 0 0 0.53091 0.0056 0 2.90784 0.26387 0 -2.7348 1.36439 0.93724 0.82033
VAL_122 -9.79947 1.10749 3.63966 -0.28183 0.12799 0.05998 2.8015 -3.07621 -0.00489 -0.02115 -1.93278 -0.40117 0 0 0 0 0 0.20971 0.00695 0.23669 0 -0.46922 0 1.9342 0.67822 1.12895 -4.05539
LYS_123 -7.27254 0.54662 6.76879 -0.46973 0.12239 0.23427 2.93656 -3.06073 -0.01651 -0.0443 -2.40925 0.17406 0 0 0 0 0 0.01487 0.03845 2.52825 0 0.01218 0 -1.5107 -0.00831 0.96158 -0.45406
GLU_124 -3.9477 0.19047 4.72513 -0.60483 0.12584 1.1028 1.89204 -2.23142 -0.0087 -0.07127 -1.87015 -0.73944 0 0 0 0 0 0.01486 0.00789 0 3.64593 -0.28528 0 -2.7348 -0.51356 0.32707 -0.97512
VAL_125 -6.84685 1.07681 5.25768 -0.3102 0.20548 0.07102 3.12658 -3.08468 -0 -0 -1.61959 -0.22829 0 0 0 0 0 -0.00434 0.0025 0.14232 0 -0.35818 0 1.9342 -0.35463 0.23843 -0.75173
LEU_126 -7.34535 0.73735 4.4867 -0.66912 0.20585 0.24299 2.66887 -2.71125 -0 -0 -2.05451 0.05836 0 0 0 0 0 -0.01621 0.07794 0.90275 0 -0.19678 0 0.18072 -0.07467 0.45989 -3.04648
ASN_127 -5.00318 0.32362 6.19123 -0.17274 0.01903 0.25061 2.82014 -2.9527 -0 -0 -3.31653 -0.3194 0 0 0 0 0 0.17808 0.03348 0 1.44532 0.56481 0 -0.93687 0.07652 0.48075 -0.31784
SER_128 -4.8975 0.40458 5.64449 -0.02804 0 0.06552 2.90199 -2.73734 -0 -0 -2.05442 -0.57498 0 0 0 0 0 -0.03265 0.00449 0.85123 0 0.31662 0.60007 -0.77834 0.15093 0.35881 0.19547
ILE_129 -6.72685 0.49936 4.11153 -0.6455 0.41385 0.14073 1.96937 -2.3945 -0 -0 -0.69292 0.23571 0 0 0 0 0 0.02243 0.02025 0.57161 0 -0.34589 0 0.73287 0.0402 0.60907 -1.43869
HIS_130 -4.40882 0.17364 4.76825 -0.71552 0.01801 0.76205 1.98225 -2.30398 -0 -0 -1.50154 -0.22065 0 0 0 -1.06117 0 -0.02074 0.08741 0 1.78098 -0.13132 0 -0.45461 0.02628 0.57389 -0.6456
SER_131 -4.12206 0.38386 4.93651 -0.03029 0 0.06872 2.88071 -2.19018 -0 -0 -2.9622 -0.46768 0 0 -0.62694 -0.28422 0 0.04102 0.01346 0.94579 0 0.30893 0.60357 -0.77834 0.0237 0.2294 -1.02624
ILE_132 -4.82141 0.4466 4.69715 -0.51379 0.47885 0.13951 2.39257 -2.31431 -0 -0 -1.46525 -0.27198 0 0 0 0 0 0.11657 0.02183 0.32399 0 -0.22144 0 0.73287 0.21599 1.11235 1.07009
PRO_133 -5.73696 1.0236 3.50397 -0.08868 9e-05 0.05519 2.07208 -1.68536 -0.0012 -0.00499 -1.41852 0.7416 0 0 -1.00858 0 0 -0.11084 0.04257 0.47763 0 -0.16798 0 -2.4119 -0.02652 1.27196 -3.47284
GLY_134 -3.17022 0.44309 2.90128 -6e-05 0 0 1.15008 -1.5675 -0 -0 -0.23104 -0.40155 0 0 0 0 0 -0.09219 0 0 0 0.22456 0 0.83697 -0.24047 0.40483 0.25778
ARG_135 -5.8223 0.34183 5.01106 -0.95921 0.16777 0.50888 1.82601 -2.49808 -0 -0 -2.01555 0.30669 0 0 -0.2009 0 0 -0.05578 0.15958 2.47348 0 0.14561 0 -1.2888 0.12744 0.38927 -1.38299
ARG_136 -5.45288 0.25674 6.38756 -1.59511 0.44756 1.34475 2.31509 -3.05592 -0.02525 -0.21799 -3.37608 0.31235 0 0 -1.20948 -0.34275 0 0.05061 0.14603 3.01177 0 -0.07622 0 -1.2888 0.04689 0.66316 -1.65797
VAL_137 -4.23675 0.34907 0.80566 -0.26018 0.12924 0.05311 0.5618 -1.26695 -0.01327 -0.12452 -0.17485 -0.36634 0 0 0 0 0 -0.0902 0.00723 0.24926 0 -0.68003 0 1.9342 -0.24707 0.60025 -2.77033
ALA_138 -3.84669 0.43161 4.06527 -0.02418 0 0 2.70821 -2.2269 -0.00182 -0.01588 -3.3067 -0.18301 0 0 -0.76875 0 0 -0.02603 0 0 0 -0.17429 0 1.8394 -0.56936 0.34016 -1.75896
GLY_139 -2.3134 0.34706 2.70685 -4e-05 0 0 1.64702 -1.44728 -0 -0 -0.5056 -0.40645 0 0 0 0 0 -0.14876 0 0 0 0.23544 0 0.83697 0.25368 0.17309 1.37856
SER_140 -2.81565 0.1178 3.01667 -0.02953 0.0006 0.0478 0.7528 -1.54604 -0 -0 -0.0586 -1.00991 0 0 0 0 0 -0.03695 0.00877 0.16612 0 -0.24129 0.62226 -0.77834 0.31051 0.16089 -1.31207
GLU_141 -5.35218 0.64969 5.78537 -0.19136 0.02792 0.27209 3.38797 -2.92277 -0.00361 -0.03489 -3.00118 -0.51939 0 0 -0.76875 0 0 -0.00488 0.13427 0 3.30249 -0.12467 0 -2.7348 -0.29138 0.37742 -2.01265
ALA_142 -4.24134 0.49574 3.77184 -0.02242 0 0 2.51989 -2.29532 -0.02114 -0.12211 -2.44986 -0.37794 0 0 0 0 0 -0.08181 0 0 0 -0.38452 0 1.8394 -0.28481 0.45892 -1.19549
LEU_143 -8.46081 1.27959 5.22723 -0.51202 0.2049 0.12286 2.88132 -3.20537 -0.00182 -0.01588 -2.29886 0.24125 0 0 0 0 0 -0.10048 0.14495 0.30158 0 -0.23332 0 0.18072 -0.49943 0.60323 -4.14037
SER_144 -5.96014 0.95898 6.96245 -0.02597 0.00072 0.02435 3.60772 -3.25608 -0 -0 -2.75863 -0.35979 0 0 0 -0.68442 0 -0.04129 0.00176 1.26478 0 -0.22433 0.62679 -0.77834 -0.50203 0.61264 -0.53083
PHE_145 -8.29367 1.38141 2.01155 -1.05359 0.14378 0.47071 2.23782 -2.19414 -0 -0 -1.43356 0.05808 0 0 0 0 0 0.01751 0.08021 0 2.5921 -0.09256 0 1.0402 -0.25962 0.58386 -2.70993
VAL_146 -7.23862 1.20765 1.51553 -0.28037 0.17308 0.05009 1.19631 -2.03855 -0.02114 -0.12211 -0.05938 0.06827 0 0 0 0 0 -0.08166 0.03253 0.39134 0 -0.00015 0 1.9342 0.32873 0.64632 -2.29794
ARG_147 -7.46525 0.63807 5.85233 -0.53956 0.05772 0.32307 2.6467 -2.69679 -0.00361 -0.03489 -1.62145 0.54715 0 0 -0.52658 -0.68442 0 0.13887 0.47615 2.43494 0 -0.13339 0 -1.2888 -0.0088 0.65111 -1.23744
ASN_148 -5.45695 0.80944 5.38041 -0.33727 0.20575 0.68674 3.06525 -2.68425 -0.0085 -0.09191 -3.47959 -0.72404 0 0 -0.41442 0 0 0.0132 0.00144 0 1.71927 -0.9277 0 -0.93687 0.15756 1.08675 -1.9357
PRO_149 -7.55429 1.33914 3.39273 -0.0706 0 0.04367 2.00759 -1.79026 -0 -0 -1.18343 0.61367 0 0 0 0 0 -0.16466 0.07902 0.24693 0 -0.65018 0 -2.4119 0.49847 1.17086 -4.43323
TYR_150 -11.2017 1.74258 4.19861 -0.68637 0.05289 0.36046 3.17261 -3.11723 -0.00752 -0.05975 -2.00291 -0.20761 0 0 -1.26001 0 0 0.37392 0.01365 0 2.32091 0.29956 0.01097 1.2797 0.38571 0.85619 -3.47537
THR_151 -4.01307 0.69108 3.55157 -0.21265 0.17072 0.07852 1.74141 -1.76248 -0 -0 -1.95559 -0.17306 0 0 0 0 0 -0.0828 0.03715 0.42873 0 0.31791 2.29629 -1.0874 0.27365 0.58632 0.8863
PHE_152 -7.43593 0.82807 2.11972 -0.63622 0.0688 0.36096 2.133 -2.09045 -0.00489 -0.02115 -1.13302 0.03212 0 0 0 0 0 -0.03711 6e-05 0 2.08656 -0.22384 0 1.0402 -0.23429 0.34442 -2.80298
LEU_153 -6.44863 0.96925 2.50139 -0.57758 0.1976 0.13709 2.00783 -2.06935 -0.00752 -0.05975 -1.36473 0.35991 0 0 0 0 0 -0.04068 0.1064 0.49116 0 -0.16056 0 0.18072 -0.46559 0.30659 -3.93642
GLY_154 -2.11195 0.18942 2.20616 -0.00026 0 0 1.13687 -1.13924 -0 -0 -0.91711 -0.16541 0 0 0 0 0 -0.10891 0 0 0 -0.84429 0 0.83697 -0.25941 0.1848 -0.99236
GLU_155 -1.79365 0.25528 1.26223 -0.23898 0.03176 0.39253 0.58993 -0.6967 -0.00745 -0.09392 -0.64662 -0.4702 0 0 0 0 0 -0.03079 0.03046 0 3.21459 0.19378 0 -2.7348 0.35848 0.12494 -0.25914
ASP_156 -2.65148 0.0869 4.14153 -0.24159 0.03987 0.79256 0.88378 -1.70363 -0.01716 -0.16336 -2.14882 -0.60965 0 0 0 -0.83306 0 -0.00218 0.03493 0 2.0041 -0.64672 0 -2.3716 0.2991 0.25065 -2.85585
ALA_157 -2.59513 0.31398 2.32044 -0.0248 2e-05 0 1.12342 -1.4322 -0.01173 -0.06591 -2.08075 -0.23352 0 0 -0.24134 0 0 -0.05527 0 0 0 -0.04469 0 1.8394 -0.51939 0.25824 -1.44923
ALA_158 -4.59678 0.99462 2.72947 -0.01878 0 0 2.06162 -2.11569 -0 -0 -1.51456 -0.13176 0 0 0 0 0 0.01553 0 0 0 0.19778 0 1.8394 -0.25873 0.38251 -0.41537
SER_159 -2.95409 0.26521 3.36272 -0.03087 0.0005 0.05173 1.84724 -1.60001 -0.01351 -0.06947 -1.96387 -0.86247 0 0 -1.03344 0 0 0.11455 0.00486 0.58545 0 0.14474 0.61179 -0.77834 0.03847 0.3934 -1.88542
VAL_160 -4.67789 0.52539 1.5577 -0.2782 0.17809 0.05731 0.80883 -1.60103 -0.00011 -0.00278 -0.23154 0.16485 0 0 0 0 0 -0.07348 0.01777 0.06211 0 -0.39082 0 1.9342 -0.41869 0.58043 -1.78784
ILE_161 -7.01984 0.63083 2.97673 -0.59578 0.35937 0.11221 2.76662 -2.20026 -0 -0 -1.09477 0.21315 0 0 0 0 0 -0.02341 0.09954 1.04761 0 -0.75534 0 0.73287 -0.45877 0.86435 -2.3449
ALA_162 -4.8658 0.97524 4.37095 -0.02297 0 0 2.39907 -2.45073 -0 -0 -3.45253 -0.18453 0 0 -0.69901 0 0 -0.02069 0 0 0 -0.1825 0 1.8394 -0.57749 1.13547 -1.73612
PRO_163 -4.21038 0.71187 2.90422 -0.08241 0 0.05081 1.34986 -1.18547 -0 -0 -0.30688 0.69903 0 0 0 0 0 0.03096 0.02221 0.62848 0 -0.32115 0 -2.4119 -0.57131 1.06188 -1.63018
GLU_164 -3.21071 0.36564 3.27317 -0.60547 0.24004 1.59888 0.7835 -1.45921 -0 -0 -0.51635 -3.02656 0 0 0 0 0 -0.01328 0.00128 0 3.891 -0.08791 0 -2.7348 -0.44592 0.52978 -1.41691
GLU_165 -5.87079 0.65472 5.54526 -0.20212 0.02415 0.27934 3.52389 -2.8744 -0.00011 -0.00278 -4.45979 -0.46793 0 0 -0.69901 0 0 0.01489 0.20312 0 3.35722 -0.05822 0 -2.7348 -0.06826 0.70822 -3.1274
HIS_166 -6.82258 0.8764 4.49676 -0.80126 0.03006 0.89146 1.60541 -2.6255 -0 -0 0.06903 -0.46839 0 0 0 0 0 0.03601 0.06109 0 2.74402 0.08937 0 -0.45461 0.20707 0.90244 0.83678
GLU_167 -2.57718 0.26027 3.14704 -0.21512 0.02308 0.29741 0.6864 -1.42744 -0 -0 0.28347 -0.61353 0 0 0 0 0 -0.02601 0.02431 0 3.03864 -0.34457 0 -2.7348 -0.32777 0.53724 0.03143
GLN_168 -2.33423 0.19786 2.75354 -0.64412 0.08073 0.71303 1.01975 -1.33344 -0 -0 -0.35866 -0.62963 0 0 0 0 0 0.02251 0.00153 0 2.36689 -0.11494 0 -0.18838 -0.00079 0.18589 1.73753
ALA_169 -3.39587 0.19999 2.425 -0.02419 0 0 1.36381 -1.70445 -0 -0 -0.41857 -0.17795 0 0 0 0 0 -0.03322 0 0 0 -0.15408 0 1.8394 -0.08315 0.20512 0.04184
LEU_170 -2.00453 0.09523 1.67019 -0.56581 0.18412 0.13741 0.45788 -0.93415 -0 -0 -0.00903 0.31922 0 0 0 0 0 -0.02758 0.05585 0.41654 0 -0.14873 0 0.18072 -0.67196 0.23957 -0.60507
PHE_171 -7.56063 1.50117 0.70934 -0.71889 0.30336 0.12226 1.03033 -1.72637 -0 -6e-05 -0.21326 -0.43121 0 0 0 0 0 -0.08334 0.21628 0 3.38916 -0.15159 0 1.0402 -0.29091 0.37921 -2.48494
ASP_172 -4.22196 0.62682 4.0356 -0.23679 0.01582 0.77577 1.81175 -2.08766 -0 -6e-05 -3.23735 -0.5443 0 0 -1.03344 0 0 -0.0232 0.00778 0 2.0249 -0.67491 0 -2.3716 -0.03142 0.56894 -4.59533
ALA_173 -2.46015 0.4583 1.07288 -0.02687 0.0022 0 0.68783 -0.92614 -0 -0 -0.60249 -0.3242 0 0 0 0 0 0.37333 0 0 0 0.35965 0 1.8394 0.14638 0.62548 1.22559
ARG_174 -4.41569 0.32 5.44294 -0.78817 0.21916 0.59255 1.38253 -2.53485 -0.01757 -0.14349 -3.841 -0.21201 0 0 -0.24134 -0.83306 0 -0.00692 0.0405 2.85045 0 -0.20678 0 -1.2888 0.23415 0.74977 -2.69762
ILE_175 -5.01318 0.79297 1.54203 -0.59901 0.51759 0.14656 0.79849 -1.30158 -2e-05 -0.00036 -0.46913 -0.088 0 0 0 0 0 -0.01309 0.00347 1.62727 0 -0.69396 0 0.73287 -0.06301 0.67102 -1.40906
PHE_176 -5.49094 0.77283 0.88028 -0.73268 0.08617 0.28253 0.8772 -1.04426 -0.00525 -0.02154 0.15892 -0.5211 0 0 0 0 0 0.09334 0.09479 0 2.86794 -0.02984 0 1.0402 -0.03701 0.56112 -0.16732
PHE_177 -5.34359 0.55553 2.81572 -0.69835 0.04369 0.00681 1.37496 -1.75451 -2e-05 -0.00036 -1.03167 -0.33188 0 0 0 0 0 0.0103 0.27713 0 2.15412 0.10538 0 1.0402 -0.18277 0.50326 -0.45606
HIS_178 -6.33003 0.65958 2.88878 -0.44069 0.18641 0.41601 1.10417 -1.87534 -0.02928 -0.25982 -0.60447 -0.38674 0 0 0 0 0 -0.05266 0.00769 0 3.60998 -0.07574 0 -0.45461 -0.58629 0.31562 -1.90742
HIS_D_179 -5.53938 0.30324 4.94709 -0.52338 0.00803 0.34022 2.43181 -2.46464 -0.03217 -0.19306 -1.92637 -0.69021 0 0 -0.84559 -0.91637 0 0.07378 0 0 1.83485 -0.47864 0 -0.45461 -0.15769 0.40908 -3.87401
PHE_180 -7.65036 0.94432 3.28707 -0.64319 0.14836 0.38912 2.09903 -2.18655 -0 -0 -1.9992 0.14011 0 0 0 0 0 0.04603 0.33578 0 2.04852 -0.08622 0 1.0402 0.02918 0.59724 -1.46056
ARG_181 -6.27814 0.41818 4.23409 -0.42745 0.05391 0.21691 2.23392 -2.15254 -0.02357 -0.14527 -3.08131 -0.0081 0 0 0 -0.91637 0 0.03963 0.52535 2.49969 0 -0.14435 0 -1.2888 -0.11959 0.4555 -3.90831
LEU_182 -7.39173 0.73299 3.22999 -0.4604 0.25075 0.11336 2.70661 -2.1629 -0 -0 -2.40902 0.00017 0 0 0 0 0 0.00701 0.22558 1.51941 0 0.04386 0 0.18072 -0.04858 0.29897 -3.16318
ILE_183 -6.27251 0.82774 3.75402 -0.50701 0.54181 0.1365 2.55007 -2.33971 -0 -0 -2.82173 -0.42928 0 0 0 0 0 1.18415 0.00277 0.28684 0 -0.18174 0 0.73287 0.13899 0.99007 -1.40615
PRO_184 -6.61187 1.07467 3.35358 -0.13013 0.00042 0.09396 1.49033 -1.65994 -6e-05 -0.00016 -1.75658 0.24405 0 0 0 0 0 0.0465 0.02762 0.29815 0 -1.0078 0 -2.4119 -0.24199 1.03501 -6.15614
GLN_185 -5.19017 0.17018 4.41698 -0.62512 0.09638 0.64407 2.11448 -2.13362 -0.00887 -0.02771 -2.50484 -0.521 0 0 0 -1.0549 0 -0.0382 0.01849 0 2.63321 0.02572 0 -0.18838 -0.51779 0.39144 -2.29964
LEU_186 -5.87354 0.39531 3.68289 -0.62686 0.21334 0.19413 2.23879 -2.24318 -0.00225 -0.03733 -1.96229 0.18783 0 0 0 0 0 -0.03883 0.02504 0.76489 0 -0.27095 0 0.18072 -0.02164 0.27727 -2.91667
ASN_187 -2.74207 0.07931 1.93395 -0.27314 0.07187 0.46364 0.35352 -1.1031 -0.02323 -0.15562 -0.31877 -0.83792 0 0 0 0 0 -0.06859 0.05706 0 1.89676 -0.41016 0 -0.93687 0.02894 0.20086 -1.78356
THR_188 -4.56782 0.36708 4.32261 -0.23025 0.25241 0.09514 2.53926 -2.12981 -0.00219 -0.03717 -0.90053 -1.36583 0 0 0 0 0 0.00026 0.00479 0.31404 0 0.08895 2.27977 -1.0874 -0.0128 0.28431 0.21484
GLU_189 -3.17235 0.26097 3.86962 -0.24587 0.0606 0.42135 1.22974 -1.5529 -0 -0 -1.52122 -0.44856 0 0 0 -0.73524 0 -0.0548 0.00506 0 2.87047 0.00646 0 -2.7348 0.03353 0.28217 -1.42575
ASN_190 -1.44562 0.19522 1.66557 -0.19602 0.03863 0.33325 0.18883 -0.80654 -0 -0 -0.04836 -0.98894 0 0 0 0 0 -0.08191 0.04092 0 1.81431 -0.97106 0 -0.93687 -0.46977 0.26853 -1.39984
LYS_191 -5.05631 0.34062 6.06406 -0.46022 0.09047 0.28749 2.64779 -2.6404 -0.0263 -0.16893 -2.71958 -0.18133 0 0 0 0 0 0.00307 0.0126 1.97013 0 0.27119 0 -1.5107 -0.33158 0.29366 -1.11425
ILE_192 -4.48017 0.62713 1.62543 -0.45424 0.2929 0.09268 1.02586 -1.34467 -0 -0 -0.7003 0.00415 0 0 0 0 0 -0.06053 0.00179 0.38314 0 -0.78513 0 0.73287 -0.11726 0.43303 -2.72333
THR_193 -6.3474 0.58931 3.41836 -0.0956 0.07116 0.05684 2.49396 -2.21395 -0.01002 -0.03451 -2.29668 -0.91069 0 0 0 0 0 0.06925 0.01389 0.25384 0 -0.81036 2.29052 -1.0874 -0.1806 0.47903 -4.25106
GLU_194 -6.51276 0.70557 3.94928 -0.20482 0.03883 0.30068 1.96389 -2.3128 -0 -0 -1.27371 -0.45512 0 0 0 -1.0549 0 0.00157 0.06344 0 3.53823 0.0484 0 -2.7348 0.08136 0.52252 -3.33513
VAL_195 -5.83591 0.96721 1.8922 -0.301 0.19703 0.0552 1.63338 -1.77137 -0 -0 -1.10871 -0.10179 0 0 0 0 0 -0.03731 0.01007 0.03032 0 -0.47656 0 1.9342 0.01804 0.65416 -2.24083
THR_196 -3.59971 0.48851 0.86975 -0.1246 0.06526 0.09212 0.37561 -0.88733 -0 -0 -0.51553 -0.69275 0 0 0 0 0 0.04138 0.00331 0.19707 0 -0.29654 2.32302 -1.0874 -0.18717 0.72554 -2.20945
LEU_197 -4.67504 0.48207 3.40886 -0.47074 0.14293 0.10193 2.27054 -1.6435 -0 -0 -2.0175 -0.00941 0 0 0 0 0 0.00567 0.08315 0.70972 0 -0.00852 0 0.18072 -0.18732 0.63934 -0.98711
ILE_198 -4.3397 0.41235 1.67974 -0.45845 0.32775 0.09647 0.36764 -1.18405 -0 -0 -0.49507 -0.02995 0 0 0 0 0 -0.07827 0.0338 0.29727 0 -0.62324 0 0.73287 -0.15867 0.38862 -3.03089
LEU_199 -4.26619 0.38346 2.84159 -0.47597 0.14694 0.1059 1.79269 -1.53905 -0.00134 -0.02388 -2.29259 0.03495 0 0 0 0 0 -0.01206 0.36398 0.71199 0 -0.16231 0 0.18072 -0.21899 0.35642 -2.07374
GLU_200 -3.31262 0.42333 3.45409 -0.21236 0.02599 0.32406 1.25766 -1.43152 -0 -0 -2.03455 -0.53846 0 0 0 -0.83259 0 0.84873 0.02812 0 3.3992 0.14396 0 -2.7348 0.67705 0.99931 0.48459
PRO_201 -4.41962 0.8376 1.88675 -0.13695 0.00092 0.09903 0.14245 -0.87423 -0 -0 -0.37375 0.18679 0 0 0 0 0 -0.04148 0.00538 0.27158 0 -0.93564 0 -2.4119 0.35117 0.96624 -4.44566
VAL_202 -4.47556 0.51481 2.07096 -0.28738 0.13067 0.0532 0.81478 -1.46408 -0 -0 -0.89172 -0.35216 0 0 0 0 0 0.04912 0.00607 0.07323 0 -0.27382 0 1.9342 -0.52984 0.83014 -1.79738
SER_203 -2.90353 0.41277 2.32935 -0.02196 0 0.05085 0.56415 -1.10431 -0 -0 0.30218 -0.75249 0 0 0 0 0 0.20044 0.0092 0.17445 0 -0.31612 0.68821 -0.77834 0.4642 1.86416 1.18321
PRO_204 -3.83134 0.66711 1.64714 -0.08428 4e-05 0.05203 0.62623 -0.82029 -0.00026 -0.00085 0.77137 0.69501 0 0 0 0 0 -0.09521 0.00131 0.44666 0 0.02769 0 -2.4119 0.38767 1.7709 -0.15096
VAL_205 -5.08562 1.11952 1.31217 -0.31867 0.45162 0.07737 0.93229 -1.35002 -0 -0 0.50094 -0.70919 0 0 0 0 0 0.06218 0.00211 0.33466 0 -0.27345 0 1.9342 5.52904 1.98562 6.50476
PRO_206 -3.29974 0.64537 1.70987 -0.0763 0 0.04606 0.57241 -0.70613 -0 -0 0.17548 0.58938 0 0 0 0 0 -0.21524 0.00284 0.38008 0 -0.6735 0 -2.4119 5.69361 1.64114 4.07345
GLN_207 -5.20947 0.72898 3.75666 -0.64505 0.15447 0.64566 0.5901 -1.74434 -0 -0 0.08509 -0.90458 0 0 0 0 0 0.12394 0.00376 0 2.89701 -0.05038 0 -0.18838 -0.10373 0.96314 1.1029
PRO_208 -4.02501 0.52925 1.83896 -0.20872 0.01309 0.1566 0.41259 -0.91712 -0 -0 -0.68049 -0.05111 0 0 0 0 0 -0.0031 0.00268 0.43177 0 -0.888 0 -2.4119 -0.27782 1.04628 -5.03202
GLU_209 -3.36707 0.34775 1.52216 -0.3279 0.05422 0.44397 0.64092 -1.03518 -0.01077 -0.03463 -0.2319 -0.43101 0 0 0 0 0 -0.00971 0.00772 0 2.97516 0.1795 0 -2.7348 -0.16032 0.37141 -1.80047
ILE_210 -5.9882 0.85959 0.49047 -0.61778 0.39081 0.12705 0.59089 -1.39979 -0.0092 -0.10951 -0.21134 0.15499 0 0 0 0 0 0.04525 0.01453 1.08826 0 -0.71909 0 0.73287 -0.13684 0.3751 -4.32195
THR_211 -5.36564 0.40764 1.66987 -0.1059 0.06721 0.07729 1.13372 -1.59604 -0.01077 -0.03463 -0.6771 -0.80829 0 0 0 0 0 0.00467 0.01316 0.09699 0 -0.46096 2.3176 -1.0874 -0.45177 0.46474 -4.3456
PHE_212 -6.61574 0.64572 0.56022 -0.91044 0.05995 0.65933 1.24166 -1.48958 -0.00123 -0.01889 -0.67734 -0.16103 0 0 0 0 0 0.01554 0.36307 0 1.64176 -0.15036 0 1.0402 -0.16996 0.58803 -3.3791
VAL_213 -9.34883 1.61882 1.79311 -0.34427 0.58226 0.08216 2.59543 -2.56602 -0.01351 -0.06947 -1.29542 -0.77178 0 0 0 0 0 0.18917 0.00065 0.1574 0 0.32548 0 1.9342 0.62353 0.81676 -3.69032
PHE_214 -10.316 1.34334 1.72537 -0.65174 0.06515 0.39192 1.76842 -2.18919 -0 -0 -0.60522 0.35555 0 0 0 0 0 0.37574 0.12666 0 2.03584 -0.33485 0 1.0402 0.39025 0.80316 -3.67541
SER_215 -1.89328 0.09075 1.74909 -0.03322 0.01337 0.05872 0.71067 -0.89291 -0 -0 -0.71986 -0.82135 0 0 -0.35997 0 0 -0.05113 0.00314 0.49996 0 -0.06618 0.60021 -0.77834 -0.27058 0.67507 -1.48585
ALA_216 -3.76653 0.5772 3.8322 -0.02218 0 0 1.91089 -1.99168 -0.02075 -0.15832 -0.86267 -0.41131 0 0 0 0 0 0.03162 0 0 0 -0.52089 0 1.8394 -0.10637 0.90187 1.23247
PRO_217 -3.38686 0.50383 2.91297 -0.06671 0 0.04238 1.51362 -1.43138 -0.01292 -0.06407 -0.80908 0.61466 0 0 0 0 0 -0.11917 0.03083 0.15934 0 -0.28312 0 -2.4119 0.13415 0.96633 -1.7071
TRP_218 -4.44819 0.41404 4.18935 -1.19836 0.04553 0.5039 1.44485 -1.95606 -0 -0 -0.58882 -0.35659 0 0 0 0 0 0.02828 0.05432 0 1.73921 -0.46951 0 1.6906 0.60647 0.41216 2.11118
GLU_219 -6.93372 0.57002 7.03411 -0.21629 0.04101 0.32266 2.55588 -3.04545 -0.02075 -0.15832 -3.08426 -0.60712 0 0 -0.35997 0 0 -0.04829 0.10719 0 3.00282 -0.23625 0 -2.7348 0.22001 0.34805 -3.24348
LEU_220 -8.40983 0.88282 5.11889 -0.4766 0.18946 0.10892 2.69036 -3.10019 -0 -0 -2.48224 0.2295 0 0 0 0 0 -0.02742 0.23482 0.60496 0 -0.2228 0 0.18072 -0.31322 0.51795 -4.27389
ASP_221 -5.12848 0.39126 6.53299 -0.10783 0.0089 0.32737 2.68431 -2.97342 -0.00427 -0.02399 -2.94419 -0.26624 0 0 0 0 0 -0.03409 0.00629 0 1.79106 0.13665 0 -2.3716 -0.14468 0.59944 -1.5205
LYS_222 -5.15819 0.2949 5.63031 -0.48838 0.14444 0.28666 2.13002 -2.52899 -0.04336 -0.37913 -2.19948 0.15635 0 0 0 0 0 -0.03379 0.03522 2.43075 0 0.02289 0 -1.5107 -0.27808 0.48101 -1.00755
PHE_223 -8.3116 1.28858 3.87563 -0.91413 0.05304 0.34004 2.48914 -2.68044 -0 -0 -2.50801 0.05604 0 0 0 0 0 -0.02748 0.15686 0 2.08291 -0.16291 0 1.0402 -0.15609 0.27177 -3.10646
ILE_224 -7.23973 0.54192 4.13584 -0.4947 0.29157 0.10306 2.50374 -2.65763 -0 -0 -2.40347 -0.05473 0 0 0 0 0 -0.00632 0.0152 0.69104 0 -0.34839 0 0.73287 -0.02759 0.42175 -3.79556
GLN_225 -5.47494 0.44794 5.81512 -0.26569 0.05038 0.21097 2.57548 -2.83958 -0.01501 -0.18121 -2.65935 -0.48537 0 0 0 0 0 0.07133 0.13427 0 2.72679 -0.03144 0 -0.18838 -0.13488 0.47919 0.23561
GLN_226 -5.2922 0.37341 5.47491 -0.67654 0.10263 0.70181 2.61308 -2.73441 -0.0197 -0.15784 -2.37035 -0.31691 0 0 0 0 0 0.07539 0.04642 0 2.82053 -0.24062 0 -0.18838 -0.27458 0.40623 0.34289
LEU_227 -7.96376 1.04185 4.7687 -0.50218 0.21372 0.11303 3.46348 -3.08696 -0 -0 -2.14203 0.24223 0 0 -0.72059 0 0 0.08567 0.01299 0.40612 0 -0.26345 0 0.18072 -0.31792 0.59625 -3.87213
GLY_228 -3.83663 0.16079 4.42916 -4e-05 0 0 2.40049 -2.2869 -0.00082 -0.00548 -3.05153 -0.41632 0 0 0 0 0 0.01351 0 0 0 0.56523 0 0.83697 0.16442 0.47811 -0.54905
ILE_229 -5.83172 0.8893 4.93862 -0.49881 0.33739 0.10051 2.89983 -2.88461 -0 -0 -2.40869 0.06516 0 0 0 0 0 -0.05453 0.07529 0.6368 0 -0.36541 0 0.73287 0.26698 0.31782 -0.78321
SER_230 -3.83707 0.13374 4.50672 -0.04249 0.00027 0.06122 2.35423 -2.24017 -0 -0 -3.13571 -0.51796 0 0 -1.29911 0 0 -0.12691 0.41825 0.14142 0 -0.36339 2.08877 -0.77834 -0.13855 0.43163 -2.34344
VAL_231 -5.92467 0.71839 4.08267 -0.27834 0.17964 0.05505 2.71207 -2.61255 -1e-05 -0.00036 -0.97666 -0.21098 0 0 0 0 0 0.01757 0.0024 0.08428 0 -0.52741 0 1.9342 0.03618 0.37386 -0.33467
ALA_232 -3.65894 0.2541 2.68681 -0.02246 0 0 1.83817 -1.84117 -0.02064 -0.16477 -1.18296 -0.35461 0 0 0 0 0 -0.06604 0 0 0 -0.34281 0 1.8394 -0.16514 0.2668 -0.93426
ALA_233 -2.56434 0.36738 2.18904 -0.02625 0.00179 0 1.4107 -1.42548 -0.00082 -0.00548 -1.12065 -0.3954 0 0 0 0 0 -0.07734 0 0 0 -0.07771 0 1.8394 -0.67166 0.35113 -0.2057
GLN_234 -3.91616 0.28098 4.43204 -0.28087 0.03167 0.23321 2.29704 -2.0126 -0 -0 -2.91466 -0.643 0 0 -0.57852 -0.79705 0 -0.02511 0.13097 0 3.16966 -0.16054 0 -0.18838 -0.65911 0.41533 -1.18511
MET_235 -5.5886 0.89278 2.76792 -0.4743 0.08462 0.02089 1.56048 -1.56999 -0.02064 -0.16477 -1.09333 0.19459 0 0 0 0 0 0.1494 0.54147 1.72464 0 0.22709 0 0.60916 -0.60508 1.05445 0.31078
PRO_236 -7.42273 1.7071 3.11079 -0.12094 2e-05 0.09059 1.87068 -1.39613 -0 -0 -0.7752 0.29925 0 0 0 0 0 -0.03205 0.06876 0.20998 0 -1.17766 0 -2.4119 -0.59213 1.15423 -5.41734
ALA_237 -2.52821 0.09401 2.46575 -0.02349 0 0 1.63034 -1.33578 -0 -0 -1.57602 -0.17933 0 0 0 0 0 -0.00946 0 0 0 -0.19379 0 1.8394 -0.59927 0.34702 -0.0688
GLY_238 -1.89608 0.25704 0.86317 -0.0019 0 0 0.49777 -0.70464 -0 -0 -0.37226 -0.38092 0 0 0 0 0 -0.08569 0 0 0 -1.29785 0 0.83697 -0.07778 0.11481 -2.24737
SER_239 -2.78372 0.14683 3.08356 -0.02742 0 0.04812 1.98934 -1.57901 -0.00038 -0.00108 -1.60464 -1.01908 0 0 0 0 0 -0.01519 0.00029 0.36909 0 -0.27035 0.60001 -0.77834 0.31819 0.17869 -1.34508
TRP_240 -5.17769 0.56047 1.43191 -0.8521 0.01915 0.29477 0.39235 -1.44166 -0 -0 -0.65792 -0.10347 0 0 0 0 0 0.11576 0.00987 0 1.38032 -0.29034 0 1.6906 -0.03773 0.29836 -2.36734
GLN_241 -2.87021 0.10117 4.04582 -0.32697 0.03565 0.17934 2.47173 -1.83757 -0.00038 -0.00108 -1.9836 -0.25997 0 0 0 -0.88887 0 0.05179 0.00035 0 2.8894 -0.07323 0 -0.18838 0.14598 0.4157 1.90668
GLY_242 -2.31576 0.19406 1.56473 -0.00025 0 0 0.47263 -0.97239 -0 -0 -0.4298 -0.3074 0 0 0 0 0 -0.21879 0 0 0 -1.34874 0 0.83697 0.20174 0.43239 -1.89059
TYR_243 -5.22659 0.67837 2.69819 -0.65347 0.05804 0.36606 1.07956 -1.51627 -0.01055 -0.07788 -0.79144 -0.253 0 0 -0.99014 0 0 -0.04787 0.0037 0 2.10062 -0.26817 0.00273 1.2797 -0.24245 0.39663 -1.41424
GLU_244 -4.62821 0.39296 6.65312 -0.2975 0.07031 0.36483 3.38685 -2.82588 -0.01522 -0.13411 -5.00712 -0.28025 0 0 0 0 0 0.04915 0.01191 0 3.11033 0.209 0 -2.7348 -0.12509 0.35794 -1.44177
LEU_245 -7.06353 0.75531 1.51091 -0.62593 0.21778 0.18402 0.2312 -1.76657 -0.00679 -0.06695 -0.44527 0.23992 0 0 0 0 0 0.22205 0.07839 0.58581 0 -0.35717 0 0.18072 0.05619 0.28315 -5.78674
GLU_246 -3.04923 0.32956 3.34892 -0.31008 0.04596 0.39453 1.98423 -1.6466 -0.01996 -0.07092 -2.10171 -0.4138 0 0 0 0 0 0.00179 0.00231 0 2.9509 0.21079 0 -2.7348 0.07317 0.45315 -0.55179
LEU_247 -6.64886 0.84147 1.99241 -0.56918 0.30604 0.13512 1.25241 -1.57691 -0 -0 -1.25278 0.29679 0 0 -0.44142 0 0 -0.05546 0.19284 0.76062 0 -0.16422 0 0.18072 0.10511 0.49151 -4.15378
SER_248 -4.15785 0.23893 3.98277 -0.02674 0 0.02114 1.98672 -1.88032 -0.01979 -0.11826 -1.74108 -0.23606 0 0 0 0 0 0.07098 0.02979 0.42659 0 0.02287 0.60169 -0.77834 -0.25871 0.29809 -1.53759
GLN_249 -2.88815 0.10321 2.66191 -0.69617 0.181 0.71436 1.03973 -1.28526 -0 -0 -1.12643 -0.7967 0 0 -0.44142 -0.95916 0 0.12671 0.03345 0 2.37579 -0.02169 0 -0.18838 -0.08727 0.46734 -0.78713
PHE_250 -5.92235 0.58274 3.97417 -0.51269 0.31444 0.22355 2.28558 -2.12911 -0.00401 -0.05938 -2.21546 -0.16287 0 0 0 0 0 0.05065 0.00962 0 3.79553 -0.18811 0 1.0402 0.00271 0.63983 1.72502
THR_251 -3.22108 0.09713 3.84589 -0.20507 0.19068 0.07735 1.28324 -1.77637 -0.01307 -0.15132 -1.45728 -0.54992 0 0 0 0 0 -0.00076 0.00217 0.07969 0 0.03538 2.29532 -1.0874 -0.1647 0.39053 -0.32958
GLU_252 -4.19734 0.23184 4.96656 -0.46883 0.31454 1.48152 1.6411 -2.29201 -0.02841 -0.15968 -1.63356 -2.98728 0 0 0 0 0 -0.01693 0.02409 0 3.9942 -0.21697 0 -2.7348 -0.20859 0.24352 -2.04702
GLN_253 -7.42704 0.58016 7.55719 -0.79004 0.08948 0.80867 2.92325 -3.30348 -0.02868 -0.16089 -2.62834 -0.79838 0 0 0 -0.70551 0 -0.03046 0.04275 0 2.81749 -0.1294 0 -0.18838 -0.37661 0.43275 -1.3155
GLN_254 -5.88642 0.40936 6.32614 -0.26551 0.04273 0.19481 2.87179 -2.97961 -0.01307 -0.15132 -3.42375 -0.48178 0 0 0 -0.95916 0 0.05969 0.00479 0 2.68856 -0.13313 0 -0.18838 -0.27428 0.44711 -1.71142
TRP_255 -6.82637 0.48127 5.77976 -1.30233 0.08479 0.52353 2.59894 -2.97887 -0.02023 -0.13742 -2.80769 -0.27577 0 0 0 0 0 -0.01702 0.0252 0 1.68018 -0.24512 0 1.6906 -0.17314 0.24968 -1.67001
HIS_256 -6.86053 0.32956 6.54888 -0.36187 0.00818 0.41824 3.04569 -3.36274 -0 -0 -3.11288 -0.39833 0 0 0 -0.79705 0 0.00096 0.00729 0 2.50722 0.0771 0 -0.45461 -0.14273 0.25669 -2.29094
ASP_257 -6.14636 0.37309 7.58289 -0.10604 0.00531 0.31901 3.45149 -3.55518 -0 -0 -4.28836 -0.32004 0 0 0 -0.70551 0 0.00665 0.00774 0 1.74551 0.14814 0 -2.3716 -0.26585 0.30774 -3.81137
CYS_258 -5.24761 0.40885 5.45051 -0.04872 0 0.01633 2.82686 -2.66876 -0 -0 -3.27247 -0.01839 0 0 0 0 0 0.01896 0.01079 0.27804 0 0.26492 0 3.6196 -0.01042 0.27154 1.90003
GLN_259 -6.38073 0.41238 5.82074 -0.6428 0.06571 0.66126 2.79205 -2.92114 -0.02023 -0.13742 -3.30121 -0.30598 0 0 0 0 0 0.09208 0.01896 0 2.95623 -0.17213 0 -0.18838 -0.01667 0.27205 -0.99525
ALA_260 -4.73236 0.26284 4.64516 -0.02139 0 0 2.75471 -2.58782 -0 -0 -2.52976 -0.36131 0 0 0 0 0 0.00564 0 0 0 -0.19286 0 1.8394 -0.32175 0.25997 -0.97954
LEU_261 -9.35547 0.90646 5.23267 -0.54469 0.34438 0.12491 3.46905 -3.58037 -0 -0 -2.26641 0.07366 0 0 0 0 0 0.08678 0.10606 3.30455 0 -0.26725 0 0.18072 -0.27887 0.33559 -2.12825
LEU_262 -5.68309 0.34576 5.07481 -0.46744 0.17538 0.10586 2.36746 -2.6827 -0 -0 -2.30746 0.2037 0 0 0 0 0 0.01638 0.07553 0.33209 0 -0.27609 0 0.18072 -0.28038 0.36042 -2.45905
THR_263 -5.08407 0.3534 5.9441 -0.20153 0.12401 0.07213 2.98048 -2.81094 -0 -0 -3.25917 -0.04901 0 0 0 0 0 0.00499 0.00666 0.05915 0 -0.02502 2.28633 -1.0874 -0.07258 0.23086 -0.5276
ARG_264 -8.69641 0.37535 8.90897 -0.58563 0.08875 0.33744 4.64942 -4.28612 -0.01612 -0.11846 -5.09582 0.40567 0 0 -0.44069 -0.83259 0 0.01565 0.4054 2.41225 0 -0.10996 0 -1.2888 -0.13358 0.41367 -3.5916
TRP_265 -7.70161 0.55744 5.74668 -0.74558 0.2331 0.44602 2.87281 -3.19118 -0.01981 -0.15336 -2.37403 -0.36974 0 0 0 0 0 0.04363 0.05401 0 2.87029 -0.00889 0 1.6906 -0.32701 0.58715 0.2105
GLN_266 -5.69715 0.28624 6.26964 -0.86072 0.12945 0.92325 2.81928 -2.91855 -0 -0 -2.37839 -0.87943 0 0 0 0 0 0.08355 0.0227 0 2.85244 -0.22207 0 -0.18838 -0.27993 0.40481 0.36674
GLN_267 -5.44201 0.38584 5.88785 -0.25966 0.04731 0.20288 2.47929 -2.86635 -0.02434 -0.23164 -2.44148 -0.49943 0 0 0 0 0 0.08915 0.09317 0 2.7216 -0.12139 0 -0.18838 -0.31662 0.31906 -0.16516
GLU_268 -5.13652 0.29008 6.63991 -0.22039 0.02635 0.29878 2.34378 -2.91155 -0.01981 -0.15336 -1.54707 -0.60915 0 0 0 0 0 -0.00475 0.03449 0 3.01489 -0.26606 0 -2.7348 -0.44534 0.51447 -0.88606
ILE_269 -5.56406 0.54282 5.14651 -0.48832 0.33401 0.09586 2.19211 -2.51229 -0.00095 -0.01395 -1.39891 0.12098 0 0 0 0 0 -0.0699 0.03021 0.48906 0 -0.4777 0 0.73287 -0.25718 0.47197 -0.62686
GLU_270 -3.66085 0.14217 4.4418 -0.22188 0.03782 0.32484 1.68795 -1.95292 -0.01245 -0.13084 -0.82918 -0.61894 0 0 0 0 0 -0.06606 0.02192 0 3.03631 -0.3324 0 -2.7348 -0.29516 0.25141 -0.91127
GLY_271 -1.93651 0.13917 2.69451 -6e-05 0 0 1.08803 -1.29772 -0 -0 -1.42521 -0.38758 0 0 0 0 0 -0.08275 0 0 0 0.18059 0 0.83697 -0.27385 0.4055 -0.0589
LYS_272 -4.34707 0.36736 6.36149 -0.50768 0.1794 0.26261 2.28134 -2.42689 -0.00095 -0.01395 -3.91363 0.37567 0 0 0 -0.48369 0 -0.00968 0.16159 2.32715 0 0.08533 0 -1.5107 -0.09024 0.66293 -0.23961
GLU_273 -3.57452 0.52765 4.42353 -0.47605 0.11761 0.75213 2.50862 -1.85291 -0 -0 -2.12173 -1.47066 0 0 -1.0956 0 0 0.25756 0.08486 0 5.36949 0.02314 0 -2.7348 -0.15926 0.61627 1.19534
PHE_274 -4.46979 0.73438 3.0786 -1.03138 0.21392 0.39193 1.85879 -1.79099 -0 -0 -1.41554 -0.55376 0 0 -1.0956 0 0 -0.18025 0.22008 0 2.27871 0.37719 0 1.0402 0.09745 0.49096 0.2449
SER_275 -4.76378 0.67609 3.72522 -0.02998 8e-05 0.04883 1.44783 -1.98426 -0 -0 -1.01171 -1.05683 0 0 0 0 0 -0.06644 0.00031 0.17427 0 -0.25303 0.60011 -0.77834 -0.25195 0.41094 -3.11266
ASP_276 -3.29415 0.59201 4.60542 -0.22953 0.03137 0.7411 2.46938 -1.97687 -0 -0 -3.14269 -0.83656 0 0 0 -0.48369 0 0 0.03136 0 1.98612 -0.67084 0 -2.3716 -0.34988 0.92908 -1.96998
VAL_277 -2.96198 0.72653 2.06772 -0.27979 0.1829 0.06453 1.31764 -1.31284 -0 -0 -1.08041 -0.36987 0 0 0 0 0 -0.04737 0.00012 0.24818 0 -0.76781 0 1.9342 -0.21405 1.08641 0.59412
LEU_278 -5.52937 0.8167 1.52212 -0.55942 0.30975 0.17208 1.54152 -1.55142 -0.00621 -0.08237 -1.37665 0.1449 0 0 0 0 0 -0.01134 0.03622 0.44803 0 0.06656 0 0.18072 0.12494 0.59166 -3.16157
ASP_279 -1.73088 0.2243 2.00267 -0.23335 0.03674 0.76707 0.66001 -0.94571 -0.01457 -0.10794 -0.96596 -0.68723 0 0 0 0 0 -0.00086 0.04131 0 2.00406 -0.66519 0 -2.3716 0.26305 0.46597 -1.25813
ILE_280 -4.85939 0.81925 2.29101 -0.48113 0.37403 0.10891 1.48451 -1.5767 -0 -0 -1.88457 -0.02791 0 0 0 0 0 -0.05787 0.03028 0.35129 0 -0.71394 0 0.73287 -0.31764 0.42797 -3.299
ALA_281 -1.66749 0.22921 1.41621 -0.02643 0.00109 0 0.36588 -0.78994 -0.00836 -0.02557 0.38281 -0.28412 0 0 0 0 0 -0.07365 0 0 0 0.11918 0 1.8394 -0.54468 0.37558 1.30912
LYS_282 -2.26921 0.07082 3.22446 -0.36861 0.06411 0.26769 1.62587 -1.32962 -0 -0 -2.3256 -0.10483 0 0 0 -0.65439 0 -0.01089 0.04174 1.75459 0 -0.05726 0 -1.5107 -0.32432 0.36351 -1.54263
TYR_283 -7.33277 1.00996 4.38936 -0.66141 0.07674 0.07631 3.21449 -2.52498 -0.00643 -0.02958 -2.92162 -0.25835 0 0 -0.43419 -0.60345 0 -0.02043 0.01452 0 2.64567 0.04108 0.39588 1.2797 -0.32564 0.76166 -1.21348
GLY_284 -2.30114 0.13795 2.12253 -7e-05 0 0 0.38073 -1.10496 -0 -0 0.43611 -0.3035 0 0 0 0 0 -0.14911 0 0 0 0.59008 0 0.83697 0.05558 1.3002 2.00136
ASP_285 -4.91786 0.74136 6.29788 -0.10272 0.01273 0.31837 1.91792 -2.41768 -0 -0 -3.96964 -0.04062 0 0 0 -0.9597 0 0.29703 0.00539 0 2.17439 0.09843 0 -2.3716 0.57741 1.67133 -0.66758
ARG_286 -6.14597 1.0384 5.65218 -0.6372 0.13912 0.41666 2.72482 -2.6804 -0 -0 -2.2351 0.1357 0 0 -0.43419 -0.73524 0 -0.00046 0.1062 2.29947 0 -0.01609 0 -1.2888 0.72506 1.5849 0.64907
VAL_287 -5.44745 0.92391 2.10309 -0.279 0.17918 0.04677 1.87709 -1.85235 -0 -0 0.05728 0.4143 0 0 0 0 0 -0.0894 0.00269 0.48222 0 0.47617 0 1.9342 0.39992 0.82408 2.05271
ILE_288 -7.91265 1.7938 3.32666 -0.71843 1.09675 0.18386 2.41074 -2.383 -0 -0 -0.19221 -0.1734 0 0 0 0 0 -0.16091 0.19617 2.26849 0 0.45567 0 0.73287 -0.09738 0.73748 1.56449
GLY_289 -3.092 0.63539 2.86645 -4e-05 0 0 1.64505 -1.6179 -0.00643 -0.02958 -0.5692 -0.43173 0 0 0 0 0 -0.21364 0 0 0 0.29245 0 0.83697 0.42255 0.70568 1.44402
ILE_290 -4.93135 0.98172 2.04017 -0.51464 0.24208 0.12245 1.27795 -1.68496 -0 -0 -0.74625 0.39888 0 0 0 0 0 -0.08232 0.00351 0.5401 0 0.47967 0 0.73287 0.32647 0.43793 -0.37574
GLY_291 -1.89927 0.20011 2.29659 -0.00084 0 0 1.20897 -1.16739 -0 -0 -0.78499 -0.29141 0 0 0 0 0 -0.10342 0 0 0 -1.51239 0 0.83697 0.5642 0.53676 -0.1161
GLU_292 -0.98243 0.08461 0.70575 -0.20803 0.03077 0.30557 0.16598 -0.39843 -0 -0 0.16501 -0.50043 0 0 0 0 0 0.01436 0.00443 0 3.05535 0.07669 0 -2.7348 0.63296 0.29278 0.71014
PHE_293 -6.12298 1.00304 2.13311 -0.65553 0.0374 -0.00027 1.13429 -1.69137 -0 -0 -1.53289 -0.47315 0 0 0 0 0 0.00998 0.11304 0 2.67384 -0.15965 0 1.0402 0.07232 0.31805 -2.10058
GLU_294 -2.76747 0.29636 3.11418 -0.3389 0.07602 0.48175 1.52058 -1.38762 -0 -0 -2.44858 -0.49624 0 0 0 -0.53087 0 -0.01145 0.0424 0 3.14698 0.19606 0 -2.7348 0.46362 0.45746 -0.92052
LYS_295 -4.088 0.27396 4.3598 -0.51944 0.1399 0.48013 1.26971 -1.6009 -0 -0 -3.13683 -0.01948 0 0 0 -0.35625 0 0.00769 0.30412 2.74968 0 0.20473 0 -1.5107 0.55622 0.51501 -0.37067
ILE_296 -2.78367 0.24656 0.89813 -0.4827 0.39254 0.1014 0.40924 -0.7016 -0 -0 -0.15739 0.29538 0 0 0 0 0 -0.0882 0.00276 0.40035 0 -0.46083 0 0.73287 -0.09645 0.48628 -0.80533
SER_297 -1.97242 0.12278 1.09464 -0.02584 0 0.04221 0.37115 -0.77149 -0.00851 -0.14282 0.14302 -1.0592 0 0 0 0 0 0.1963 0.00292 0.6369 0 -0.28404 0.64039 -0.77834 -0.26238 0.26775 -1.78698
SER_298 -3.078 0.6633 1.97112 -0.03265 0 0.07091 0.36729 -0.97835 -0.00851 -0.14282 0.47119 -0.33221 0 0 0 0 0 0.5352 0.06812 0.51255 0 -0.14241 0.61745 -0.77834 -0.30184 0.86886 0.35085
PRO_299 -3.83861 0.64201 2.28179 -0.12921 0.00165 0.09553 0.63742 -0.89144 -3e-05 -7e-05 0.44865 0.22305 0 0 0 0 0 0.12053 0.03139 0.30918 0 -1.00349 0 -2.4119 -0.71237 1.02171 -3.17421
TRP_300 -7.09821 0.6156 2.71424 -1.19975 0.06627 0.21241 1.35447 -2.1552 -0 -0 -1.5683 -0.72568 0 0 0 -0.51692 0 -0.01846 0.0073 0 2.76803 -0.28236 0 1.6906 -0.56186 0.42219 -4.27563
LEU_301 -6.27764 0.5461 3.18433 -0.58208 0.24304 0.17443 0.80372 -2.16386 -3e-05 -7e-05 -0.22596 0.0138 0 0 0 0 0 -0.01834 0.07723 1.3666 0 -0.07609 0 0.18072 -0.21114 0.38862 -2.57661
THR_302 -5.15493 0.55135 2.81115 -0.17086 0.0968 0.06385 1.61945 -1.77671 -0.01596 -0.12384 -2.41955 0.01486 0 0 0 -0.79997 0 -0.04721 0.05845 0.0518 0 0.10699 2.35398 -1.0874 -0.03315 0.31444 -3.58644
LYS_303 -8.05895 1.09197 6.26604 -0.31911 0.05839 0.17509 2.67282 -2.97619 -0.05044 -0.23203 -1.9076 -0.1799 0 0 0 0 0 0.04557 0.18939 2.26313 0 0.2484 0 -1.5107 -0.01218 0.49647 -1.73985
ALA_304 -5.27304 0.59944 3.75499 -0.02284 0 0 2.56618 -2.41455 -0.00594 -0.06963 -2.26278 -0.16345 0 0 0 0 0 0.10914 0 0 0 -0.07021 0 1.8394 -0.22189 0.73986 -0.89532
GLN_305 -6.19892 0.84851 3.75607 -0.3304 0.09552 0.28232 1.15339 -2.08523 -0.01247 -0.05558 -1.93552 0.06011 0 0 -0.48243 0 0 0.08527 0.01632 0 4.17707 0.00132 0 -0.18838 -0.36398 0.50587 -0.67116
SER_306 -3.43136 0.24225 3.54537 -0.02257 0 0.05438 1.5227 -1.6021 -0.00275 -0.05739 -0.14977 -0.71469 0 0 -0.68526 0 0 -0.02809 0.07628 0.15214 0 -0.56475 0.60051 -0.77834 0.03952 0.23132 -1.57259
GLU_307 -1.8087 0.08556 2.16111 -0.55363 0.21677 1.50112 0.30543 -0.90484 -0.00022 -0.00692 -0.63395 -3.03288 0 0 0 0 0 -0.06794 0.01873 0 3.10653 -0.17685 0 -2.7348 0.0538 0.22281 -2.24889
ASN_308 -2.72716 0.23422 3.48305 -0.15936 0.02136 0.21395 1.10368 -1.53063 -0 -0 0.01002 -0.13158 0 0 -0.68526 0 0 0.00922 5e-05 0 1.45458 -0.23935 0 -0.93687 -0.20497 0.24953 0.16449
TRP_309 -4.00554 0.2858 1.53769 -1.28025 0.20682 0.27521 0.17619 -1.07362 -0 -0 -0.06945 -0.85206 0 0 0 0 0 0.04025 0.00139 0 2.40111 -0.16946 0 1.6906 -0.35458 0.21642 -0.97347
LEU_310 -6.52207 0.81771 2.2351 -0.72522 0.2239 0.27838 1.16446 -1.76801 -0 -0 0.01883 -0.15191 0 0 0 0 0 0.02142 0.27772 1.21393 0 0.39982 0 0.18072 -0.13078 1.07652 -1.38947
PRO_311 -3.23115 0.45921 1.33428 -0.12305 0.00445 0.08882 0.53487 -0.6972 -0.00774 -0.07083 0.28461 0.24364 0 0 0 0 0 -0.08173 0.00415 0.15914 0 -1.01317 0 -2.4119 -0.24376 1.17866 -3.58871
ASP_312 -0.82417 0.0292 1.29686 -0.20057 0.06764 0.63608 0.38121 -0.57859 -0 -0 0.29815 -1.45708 0 0 0 0 0 -0.0803 0.04006 0 2.10046 -0.66735 0 -2.3716 -0.58145 0.25883 -1.65264
GLY_313 -1.12972 0.1253 1.60414 -0.00071 0 0 0.45126 -0.74654 -0 -0 0.3098 -0.23271 0 0 0 0 0 -0.10107 0 0 0 -1.53435 0 0.83697 0.35071 0.05507 -0.01184
ILE_314 -4.46425 0.71489 0.38508 -0.48266 0.41059 0.10571 0.61999 -0.95776 -0 -0 -0.15284 -0.0588 0 0 0 0 0 0.13488 0.06733 0.29669 0 -0.67223 0 0.73287 0.36168 0.17227 -2.78657
ASP_315 -4.23791 0.52931 3.27487 -0.10737 0.00085 0.31671 1.57298 -1.58859 -0 -0 -1.69249 -0.16655 0 0 0 -0.7955 0 0.02799 0.1383 0 2.08446 0.15253 0 -2.3716 -0.22415 0.6755 -2.41067
PHE_316 -4.19411 0.31136 1.15044 -0.55547 0.02958 0.2646 0.40359 -1.20286 -0 -0 -0.31986 0.10978 0 0 0 0 0 0.12165 0.15987 0 1.90243 -0.3292 0 1.0402 -0.22893 0.74171 -0.59522
SER_317 -2.64041 0.24015 2.28063 -0.02914 5e-05 0.04697 1.06505 -1.18311 -0 -0 -0.55602 -0.90216 0 0 -0.50683 0 0 -0.06208 0.09949 0.76725 0 0.06538 0.61324 -0.77834 -0.44478 0.27518 -1.64949
ALA_318 -2.26475 0.1176 1.9398 -0.02227 0 0 0.97515 -1.16013 -0.00012 -0.00046 0.67176 -0.46566 0 0 0 0 0 0.13802 0 0 0 -0.55035 0 1.8394 -0.31321 0.20058 1.10536
PHE_319 -4.44401 0.37407 1.2338 -0.59759 0.12397 0.3266 0.27896 -1.36541 -0 -0 -0.66956 0.10232 0 0 0 0 0 0.01869 0.00343 0 1.98275 -0.31162 0 1.0402 -0.20585 0.2642 -1.84503
SER_320 -2.36382 0.25905 2.38157 -0.02177 0 0.01906 1.05467 -1.20005 -0.02767 -0.15868 -1.21964 -0.02859 0 0 0 0 0 -0.02511 0.00566 1.25142 0 -0.45511 0.60121 -0.77834 -0.43755 0.1939 -0.94979
ILE_321 -1.86456 0.21013 1.54856 -0.47663 0.32408 0.09791 0.14314 -0.76021 -0 -0 0.23824 0.32432 0 0 0 0 0 -0.09168 0.01659 0.4473 0 -0.27615 0 0.73287 -0.48022 0.43118 0.56487
GLU_322 -2.31706 0.24916 2.91449 -0.24027 0.07496 0.40455 1.32881 -1.21222 -0.00927 -0.09177 -2.06144 -0.49248 0 0 0 -0.65439 0 0.01715 0.0299 0 2.71217 0.0961 0 -2.7348 -0.22771 0.82421 -1.38991
THR_323 -4.35797 0.42275 2.6931 -0.20879 0.15098 0.0789 1.84013 -1.72588 -0.00927 -0.09177 -1.23361 -1.05538 0 0 -0.92981 0 0 -0.00487 2e-05 1.28852 0 -0.73503 2.31994 -1.0874 -0.06704 0.8484 -1.8641
LEU_324 -1.99638 0.22062 1.21653 -0.49874 0.2314 0.13534 0.28187 -0.78762 -0.00949 -0.09981 -0.71262 0.05966 0 0 0 0 0 -0.06553 0.03431 0.34258 0 0.06993 0 0.18072 0.02721 0.44401 -0.92602
SER_325 -2.49804 0.09233 2.46282 -0.02955 0.00151 0.02469 1.38805 -1.30318 -0.03728 -0.25895 -0.41874 -0.1126 0 0 -0.92981 0 0 -0.03385 0.00104 0.52072 0 0.40465 0.61849 -0.77834 0.14736 0.12209 -0.61657
GLY_326 -2.30843 0.12936 1.2189 -0.00033 0 0 0.58521 -0.8671 -0 -0 -0.3787 -0.15805 0 0 0 0 0 -0.11128 0 0 0 -1.20698 0 0.83697 0.22048 0.11957 -1.92038
TRP_327 -6.88202 0.63259 4.27117 -0.9234 0.03391 0.14384 2.6595 -2.50301 -0 -0 -1.75382 -0.78522 0 0 -0.50683 -0.7955 0 -0.00341 0.02203 0 3.04103 -0.22085 0 1.6906 0.33205 0.26206 -1.28527
GLN_328 -4.81905 0.69006 3.44031 -0.21782 0.0203 0.15537 1.81907 -1.7588 -0 -0 -0.90674 -0.75002 0 0 0 -0.79997 0 0.00402 0.10113 0 2.92982 -0.10153 0 -0.18838 0.09781 0.89124 0.60681
PRO_329 -4.32154 0.6637 2.43959 -0.19008 0.00284 0.13708 1.19532 -1.09597 -0 -0 -0.41428 0.06733 0 0 0 0 0 -0.01397 0.00719 0.61346 0 -1.04627 0 -2.4119 -0.34483 0.8923 -3.82002
GLU_330 -3.94739 0.40347 3.63887 -0.37281 0.09041 0.53057 1.49004 -1.62839 -0 -0 -1.90694 -0.53795 0 0 0 -0.51692 0 0.03426 0.02477 0 4.53531 -0.0566 0 -2.7348 -0.25964 0.60421 -0.60954
ASN_331 -6.69064 1.515 5.75923 -0.17269 0.02205 0.25866 1.76563 -2.71369 -0.02487 -0.15074 -0.65616 -0.6162 0 0 0 0 0 0.0407 0.01527 0 1.68953 -0.07787 0 -0.93687 2.27143 2.03561 3.33337
PRO_332 -2.6561 0.50535 1.58923 -0.07572 1e-05 0.04502 0.42147 -0.57667 -0.01639 -0.15001 -0.01094 0.53737 0 0 0 0 0 -0.07102 0.01465 0.47994 0 -0.43288 0 -2.4119 2.02535 2.67834 1.89511
LEU_333 -7.96115 0.98653 4.50222 -0.57777 0.13389 0.14849 2.83078 -2.88268 -0.01277 -0.1116 -3.06494 0.29309 0 0 0 0 0 -0.039 0.0175 0.68469 0 -0.3599 0 0.18072 -0.2996 1.8277 -3.70378
HIS_D_334 -8.42929 0.79423 6.96737 -0.39311 0.10765 0.38721 3.05592 -3.4863 -0.00298 -0.0099 -2.51131 -0.34151 0 0 -0.87702 0 0 -0.02219 0.00054 0 3.51472 -0.07829 0 -0.45461 -0.3085 1.19441 -0.89296
PHE_335 -6.08853 0.46484 4.87659 -0.97929 0.07312 0.39684 3.15612 -2.61949 -0 -0 -1.86584 0.05772 0 0 0 0 0 -0.01583 0.01972 0 1.8982 -0.32272 0 1.0402 -0.24965 0.54165 0.38364
ASP_336 -3.7857 0.23635 4.2337 -0.11327 0.00813 0.34576 1.48619 -2.01158 -0 -0 -1.3259 -0.47272 0 0 0 0 0 0.03443 0.07307 0 1.69534 0.10854 0 -2.3716 -0.12415 0.26315 -1.72025
GLU_337 -6.60029 0.67293 7.10141 -0.19492 0.01515 0.25751 3.51284 -3.26318 -0.01341 -0.14012 -3.05862 -0.4989 0 0 -0.87702 0 0 0.08741 0.07515 0 3.56165 -0.3101 0 -2.7348 -0.39386 0.30242 -2.49875
LEU_338 -8.62449 0.77132 4.7198 -0.69608 0.24604 0.27946 3.30373 -3.09221 -0.0074 -0.10718 -2.23733 0.08714 0 0 0 0 0 -0.01684 0.05635 0.88801 0 -0.22149 0 0.18072 -0.32709 0.35731 -4.44023
GLN_339 -6.42788 0.34143 5.7453 -0.67388 0.11872 0.70978 2.82212 -2.91356 -0 -0 -3.27902 -0.3528 0 0 0 0 0 0.17893 0.01476 0 2.85152 -0.24067 0 -0.18838 -0.25048 0.45896 -1.08516
GLU_340 -5.30107 0.3365 6.68363 -0.60167 0.09795 1.08546 3.0864 -2.93026 -0 -0 -3.09504 -0.62561 0 0 0 -0.84104 0 0.035 0.01219 0 3.39541 -0.22624 0 -2.7348 -0.39175 0.42544 -1.58951
ILE_341 -6.8032 0.45043 4.64447 -0.503 0.43821 0.10252 2.79383 -2.83424 -0.00394 -0.06869 -2.74371 -0.02515 0 0 0 0 0 -0.04177 0.06767 0.55745 0 -0.42095 0 0.73287 -0.20016 0.33397 -3.52339
ILE_342 -8.48359 0.98663 3.88064 -0.50261 0.376 0.09783 2.74271 -2.93854 -0 -0 -2.16378 0.14332 0 0 0 0 0 -0.02907 0.09957 0.50967 0 -0.38444 0 0.73287 0.07815 0.37824 -4.47639
THR_343 -4.3818 0.16233 5.18112 -0.204 0.13204 0.07375 2.58974 -2.4895 -0 -0 -3.19168 -0.03762 0 0 0 0 0 -0.01184 0.01424 0.06268 0 0.00527 2.27658 -1.0874 0.14162 0.31993 -0.44454
GLN_344 -5.45112 0.34408 6.0962 -0.27667 0.04278 0.21575 3.16735 -3.01489 -0.00394 -0.06869 -3.29059 -0.52024 0 0 0 -0.84104 0 -0.02624 0.00657 0 2.87405 -0.02303 0 -0.18838 -0.01101 0.26673 -0.70234
ALA_345 -6.18832 0.31676 3.95983 -0.02169 0 0 2.83276 -2.92793 -0 -0 -2.85883 -0.36694 0 0 0 0 0 0.03162 0 0 0 -0.23822 0 1.8394 -0.28339 0.3178 -3.58714
GLU_346 -4.60379 0.38578 5.90215 -0.34355 0.09712 0.40273 2.77902 -2.79402 -0 -0 -4.20295 -0.60028 0 0 0 -0.75429 0 -0.01158 0.00539 0 3.2039 -0.0576 0 -2.7348 -0.20703 0.29883 -3.23497
ALA_347 -2.54479 0.12017 2.54849 -0.0226 0 0 1.50046 -1.52638 -0 -0 -0.6829 -0.36269 0 0 0 0 0 -0.06423 0 0 0 -0.37523 0 1.8394 -0.3074 0.25682 0.37912
ALA_348 -3.03227 0.27782 2.55919 -0.02748 0.00406 0 1.18313 -1.64155 -0 -0 -1.14372 -0.41138 0 0 0 0 0 -0.05801 0 0 0 0.00404 0 1.8394 -0.62792 0.37549 -0.69919
GLY_349 -1.67602 0.07141 2.39784 -5e-05 0 0 1.02287 -1.15929 -0 -0 -1.40459 -0.38913 0 0 0 0 0 -0.15571 0 0 0 -1.20337 0 0.83697 -0.71366 0.39209 -1.98063
GLU_350 -3.84975 0.22605 3.44159 -0.2076 0.03993 0.29527 1.18593 -1.81928 -0 -0 -1.28614 -0.43389 0 0 0 0 0 0.12576 0.01608 0 3.17086 -0.03991 0 -2.7348 -0.47052 0.25202 -2.08839
THR_351 -1.22359 0.07634 0.8347 -0.16992 0.07034 0.06108 0.05251 -0.48881 -0 -0 0.23057 -0.2247 0 0 0 0 0 -0.01432 0.00822 0.06646 0 0.02102 2.33744 -1.0874 -0.05546 0.28298 0.77748
TYR_352 -7.50365 0.76131 1.96163 -0.74389 0.0385 0.06313 1.52728 -2.03982 -0.01026 -0.12942 -1.2309 -0.48047 0 0 0 0 0 0.00264 0.00423 0 1.91485 -0.21802 0.01877 1.2797 0.19352 0.37221 -4.21866
ILE_353 -5.35053 0.69892 1.81242 -0.58418 0.64747 0.1941 0.31043 -1.47521 -0.00713 -0.08469 -0.65277 -0.43918 0 0 0 0 0 0.03319 0.09838 1.3052 0 -0.34506 0 0.73287 0.12244 0.47143 -2.5119
THR_354 -5.30851 0.53876 3.24575 -0.11995 0.11029 0.08166 2.44306 -1.89009 -0 -0 -2.2297 -0.76432 0 0 0 0 0 -0.0103 0.18787 0.04448 0 -0.46808 2.26261 -1.0874 -0.15327 0.54582 -2.57132
THR_355 -3.34618 0.66629 2.6566 -0.18362 0.09422 0.07504 0.73387 -1.30419 -0.01698 -0.12508 -0.54637 -0.35597 0 0 -0.48243 0 0 -0.02998 0.02117 0.28909 0 0.28987 2.27291 -1.0874 0.2319 0.97259 0.82536
PRO_356 -6.04661 1.22637 4.34642 -0.21183 0.01506 0.15339 2.01247 -1.85086 -0 -0 -1.10982 0.03408 0 0 0 0 0 0.1112 0.01744 0.29048 0 -0.66676 0 -2.4119 0.3473 0.87073 -2.87285
TRP_357 -5.22622 0.52768 1.68093 -1.39431 0.19279 0.60785 0.88502 -1.50414 -0 -0 0.23302 -0.63817 0 0 0 0 0 -0.106 0.14753 0 1.51615 0.00094 0 1.6906 -0.06182 0.35928 -1.08887
ASN_358 -4.18952 0.52742 3.24145 -0.19924 0.03917 0.31023 0.88003 -1.68173 -0 -0 0.61885 -0.42804 0 0 0 0 0 0.08003 0.01324 0 2.11208 -0.19347 0 -0.93687 -0.33522 0.26451 0.12292
ASP_359 -1.84413 0.16229 2.45213 -0.26598 0.0569 0.87817 0.79499 -1.08532 -0 -0 -0.39805 -0.38068 0 0 0 0 0 -0.06402 0.07262 0 2.0399 -0.59214 0 -2.3716 -0.41636 0.23182 -0.72944
SER_360 -2.97685 0.28864 3.34316 -0.02879 0.00067 0.04884 1.29536 -1.47279 -0 -0 0.24183 -0.90955 0 0 0 0 0 -0.01055 0.0044 0.17597 0 -0.12149 0.61017 -0.77834 0.03763 0.26753 0.01585
GLN_361 -2.99331 0.28677 1.2235 -0.64319 0.21355 1.10045 0.4612 -0.75883 -0 -0 -0.46127 -2.00592 0 0 0 0 0 -0.08802 0.0037 0 4.4158 0.12072 0 -0.18838 -0.00971 0.24687 0.92391
LEU_362 -6.4324 1.11599 4.41199 -0.4999 0.24839 0.12918 2.55806 -2.35997 -0 -0 -1.89818 0.01937 0 0 0 0 0 -0.0453 0.01331 1.07102 0 -0.16806 0 0.18072 0.46155 1.03097 -0.16327
PRO_363 -4.94911 1.0945 3.18069 -0.19575 0.0027 0.14024 2.51184 -1.74347 -0.00033 -0.00432 -2.60022 0.046 0 0 0 0 0 -0.01525 0.00235 0.56824 0 -1.0642 0 -2.4119 0.51052 1.23404 -3.69342
LEU_364 -7.20901 0.86632 3.25283 -0.48727 0.25864 0.11979 3.0326 -2.63979 -1e-05 -0.00013 -2.36643 0.29828 0 0 0 0 0 -0.00416 0.01871 0.7156 0 -0.00181 0 0.18072 0.20768 0.61297 -3.14447
ASP_365 -3.32157 0.30117 3.98786 -0.11274 0.00903 0.34333 1.5597 -1.86254 -0 -0 -1.49507 -0.41914 0 0 0 0 0 -0.02326 0.01728 0 1.69847 0.08031 0 -2.3716 0.16044 0.46222 -0.98612
ALA_366 -4.88995 0.59229 3.95292 -0.02271 0 0 2.72642 -2.38398 -0 -0 -2.2593 -0.3632 0 0 0 0 0 0.0997 0 0 0 0.06696 0 1.8394 -0.21484 0.32835 -0.52795
ALA_367 -4.85328 0.40079 3.41793 -0.02183 0 0 2.59389 -2.37381 -0 -0 -1.83813 -0.37786 0 0 0 0 0 0.11752 0 0 0 -0.26975 0 1.8394 -0.27534 0.29269 -1.34779
LYS_368 -5.31537 0.26875 7.33731 -0.58366 0.22279 0.32188 3.44241 -3.12861 -0.00033 -0.00432 -4.75548 0.21079 0 0 0 -0.75429 0 0.04214 0.0782 2.9897 0 0.01883 0 -1.5107 -0.3818 0.34236 -1.1594
THR_369 -4.98108 0.21649 5.9418 -0.20018 0.10225 0.07118 2.82777 -2.82711 -0 -0 -2.84565 -0.0723 0 0 0 0 0 0.13829 0.00688 0.07108 0 0.00825 2.29223 -1.0874 -0.07743 0.33772 -0.07722
PHE_370 -6.10048 0.39495 5.22041 -1.05193 0.12118 0.42415 2.73068 -2.82 -0 -0 -2.82361 -0.01268 0 0 0 0 0 -0.01019 0.3456 0 1.7714 -0.49835 0 1.0402 0.08771 0.35591 -0.82504
SER_371 -4.63959 0.27016 5.47491 -0.02829 0 0.06573 2.51413 -2.61262 -0 -0 -2.00366 -0.57147 0 0 0 0 0 0.02018 0.00067 0.72394 0 0.34379 0.60406 -0.77834 0.14686 0.28704 -0.18249
LYS_372 -5.01701 0.23967 5.86516 -0.29982 0.02472 0.12825 2.44011 -2.58768 -0.00509 -0.07549 -1.8991 -0.01093 0 0 0 0 0 -0.01191 0.02225 1.76583 0 0.02667 0 -1.5107 -0.06748 0.18441 -0.78815
ASN_373 -5.35143 0.2473 6.00311 -0.18047 0.04969 0.27266 2.78236 -2.91755 -0.02564 -0.131 -2.6827 -0.30752 0 0 0 0 0 0.03304 0.0023 0 1.42861 0.27479 0 -0.93687 -0.15291 0.19706 -1.39517
TRP_374 -7.871 0.58226 6.17814 -1.28603 0.07522 0.48607 2.97268 -3.20143 -0.03277 -0.23505 -3.3773 -0.30646 0 0 0 0 0 0.03882 0.00421 0 1.67044 -0.2723 0 1.6906 0.00932 0.25224 -2.62234
GLU_375 -5.45194 0.33997 5.76976 -0.21341 0.0202 0.27835 2.66945 -2.75984 -0.00509 -0.07549 -2.29341 -0.56589 0 0 0 0 0 0.00852 0.08941 0 2.99979 -0.25516 0 -2.7348 -0.29798 0.3405 -2.13705
LYS_376 -4.98853 0.25812 5.68927 -0.2938 0.02355 0.12549 2.62995 -2.60137 -0.02564 -0.131 -2.48999 -0.01326 0 0 0 0 0 0.04408 0.00749 1.71819 0 -0.00673 0 -1.5107 -0.51579 0.29409 -1.78658
GLN_377 -5.02535 0.28751 5.74722 -0.26626 0.05541 0.21231 2.73526 -2.76552 -0.0128 -0.11082 -2.83553 -0.49882 0 0 0 0 0 0.04139 0.11944 0 2.72962 -0.10631 0 -0.18838 -0.35204 0.24959 0.01593
GLN_378 -6.63728 0.49094 6.19153 -0.62543 0.0576 0.64328 3.11338 -3.19513 -0.02083 -0.15575 -2.64306 -0.28627 0 0 0 0 0 0.03418 0.01797 0 2.95112 -0.16622 0 -0.18838 -0.2766 0.31616 -0.37878
ILE_379 -4.96987 0.36056 5.27614 -0.49512 0.3115 0.1008 2.17883 -2.60602 -0 -0 -1.41166 -0.00086 0 0 0 0 0 0.08044 0.04573 0.56802 0 -0.38642 0 0.73287 -0.1354 0.36761 0.01716
THR_380 -3.86219 0.27487 4.88435 -0.20178 0.122 0.07298 2.36493 -2.30184 -0 -0 -2.09943 -0.13117 0 0 0 0 0 -0.01772 0.00021 0.08175 0 -0.01068 2.29591 -1.0874 0.04676 0.28821 0.71974
ALA_381 -4.69688 0.50056 4.44606 -0.02276 0 0 3.00978 -2.63439 -0.00014 -0.00053 -2.23513 -0.36469 0 0 0 0 0 -0.07475 0 0 0 -0.39305 0 1.8394 -0.2998 0.26897 -0.65734
ASN_382 -4.24712 0.33568 4.82402 -0.18476 0.03168 0.28816 2.05344 -2.37536 -0.00087 -0.03152 -1.63633 -0.39479 0 0 0 0 0 -0.09227 0.01011 0 1.57716 0.13843 0 -0.93687 -0.31309 0.28211 -0.67218
GLU_383 -2.33428 0.26793 3.15936 -0.22222 0.03152 0.33925 1.45727 -1.4148 -0.00042 -0.00112 -1.17739 -0.57382 0 0 0 0 0 -0.04518 0.01165 0 2.92387 -0.0964 0 -2.7348 -0.26667 0.20477 -0.47149
TYR_384 -5.90282 0.56564 4.68378 -0.764 0.05226 0.12893 3.11783 -2.67228 -0.00014 -0.00053 -1.74943 -0.33765 0 0 0 0 0 0.01214 0.09076 0 2.76162 -0.02978 0.00091 1.2797 -0.42531 0.22891 1.04053
GLN_385 -2.61369 0.20493 1.70885 -0.70557 0.25 1.05155 0.64615 -1.08107 -0.00042 -0.00112 0.00911 -2.14268 0 0 0 0 0 -0.09116 0.00417 0 3.1494 -0.11796 0 -0.18838 -0.36778 0.29965 0.01396
GLY_386 -2.84644 0.56301 2.19791 -6e-05 0 0 1.55158 -1.37431 -0.009 -0.13183 -1.01003 -0.389 0 0 0 0 0 -0.13427 0 0 0 0.40002 0 0.83697 -0.21956 0.26325 -0.30175
ASN_387 -4.02674 0.18584 3.80067 -0.35616 0.07934 0.6993 1.47021 -1.99102 -0.01103 -0.13734 -1.52298 -0.80289 0 0 0 0 0 -0.00329 1e-05 0 1.84863 -0.54611 0 -0.93687 -0.01198 0.22583 -2.03659
VAL_388 -2.57248 0.3452 2.05073 -0.28358 0.19426 0.06314 1.27199 -1.28865 -0.00261 -0.03252 -1.81699 -0.20355 0 0 0 0 0 -0.04656 0.00068 0.15286 0 -0.55006 0 1.9342 -0.22467 0.27196 -0.73663
ALA_389 -1.35585 0.12122 1.1832 -0.03045 0.01206 0 0.14764 -0.7382 -0.00202 -0.00552 0.56325 -0.50645 0 0 0 0 0 -0.00972 0 0 0 -0.09776 0 1.8394 -0.03799 0.24894 1.33174
ASP_390 -2.47383 0.38263 4.05937 -0.22611 0.00117 0.73928 1.73616 -1.61619 -0 -0 -4.00169 -0.00911 0 0 0 0 0 -0.05771 0.00155 0 3.29469 0.09352 0 -2.3716 -0.03779 0.16717 -0.31848
LYS_391 -2.8311 0.33805 3.93242 -0.55564 0.11832 0.53088 1.06623 -1.66115 -0.00551 -0.04074 -3.16383 -0.04083 0 0 0 0 0 -0.00652 0.05292 2.13074 0 0.01934 0 -1.5107 -0.27744 0.19555 -1.709
THR_392 -3.93941 0.46104 2.82864 -0.17741 0.07578 0.06467 2.05753 -1.84417 -0.00091 -0.00893 -1.14276 -0.30914 0 0 0 0 0 0.01422 0.01391 0.10562 0 -0.01005 2.35844 -1.0874 -0.03621 0.27881 -0.2977
ALA_393 -2.7816 0.17559 2.68919 -0.02289 0 0 1.32412 -1.46946 -0.0029 -0.00821 -0.98442 -0.37032 0 0 0 0 0 -0.04122 0 0 0 -0.40791 0 1.8394 -0.23054 0.21896 -0.07221
ARG_394 -3.7804 0.37023 3.48349 -0.83674 0.12902 0.57972 1.49668 -1.82228 -0 -0 -0.62263 0.37528 0 0 0 0 0 -0.02835 0.04883 1.43654 0 -0.08445 0 -1.2888 -0.4755 0.16723 -0.85212
ALA_395 -4.4946 0.30908 4.04577 -0.02177 0 0 2.44541 -2.35397 -0 -0 -1.31541 -0.34992 0 0 0 0 0 -0.04331 0 0 0 -0.06241 0 1.8394 -0.28941 0.16404 -0.12711
VAL_396 -6.04965 0.47125 4.77803 -0.30405 0.16417 0.06739 2.60274 -2.65451 -0 -0 -2.16045 -0.07665 0 0 0 0 0 0.01684 0.00522 0.04829 0 -0.29473 0 1.9342 -0.1202 0.19668 -1.37543
LEU_397 -6.80962 0.49772 5.83901 -0.69544 0.23785 0.26534 2.77628 -3.0878 -0.00504 -0.03826 -2.49181 0.13272 0 0 0 0 0 0.00097 0.04002 0.84384 0 -0.21957 0 0.18072 -0.07353 0.39129 -2.21531
LYS_398 -5.17429 0.22414 5.95658 -0.29864 0.02375 0.12958 2.53255 -2.77557 -0.01285 -0.14241 -2.26903 -0.01831 0 0 0 0 0 0.05089 0.02229 1.67304 0 -0.04405 0 -1.5107 -0.25356 0.35703 -1.52954
ILE_399 -6.42411 0.55428 5.2667 -0.49352 0.34368 0.09761 2.59319 -2.7891 -0.0008 -0.00607 -2.09734 0.10236 0 0 0 0 0 -0.04355 0.06929 0.47756 0 -0.45319 0 0.73287 -0.16071 0.23536 -1.99549
GLU_400 -7.08235 0.34201 7.98011 -0.33982 0.0907 0.41325 3.3916 -3.4512 -0.03331 -0.15212 -2.38798 -0.63617 0 0 0 0 0 -0.02836 0.05147 0 3.09189 -0.09014 0 -2.7348 -0.07544 0.22206 -1.4286
GLN_401 -5.74914 0.24497 5.77015 -0.26919 0.05769 0.20918 2.30035 -2.78693 -0.01285 -0.14241 -2.56245 -0.47575 0 0 0 0 0 -0.03903 0.046 0 2.68374 -0.0662 0 -0.18838 -0.23529 0.22702 -0.98851
ASN_402 -4.45569 0.11656 5.5995 -0.17924 0.02888 0.26364 2.59692 -2.63057 -0.00414 -0.02933 -3.25799 -0.29671 0 0 0 0 0 -0.02995 0.01076 0 1.44024 0.48839 0 -0.93687 0.00439 0.227 -1.04419
ILE_403 -7.43415 0.62839 4.56056 -0.5169 0.38983 0.10477 2.32328 -2.92987 -0 -0 -1.99148 -0.0535 0 0 0 0 0 -0.05627 0.00976 0.59089 0 -0.49293 0 0.73287 0.13219 0.31208 -3.69048
GLU_404 -5.46286 0.41055 5.81322 -0.32017 0.09936 0.34951 2.92822 -2.81958 -0.0008 -0.00607 -3.06706 -0.5486 0 0 0 -0.70098 0 -0.01826 0.05243 0 3.23977 -0.03416 0 -2.7348 -0.02298 0.41133 -2.43194
GLU_405 -5.60308 0.34753 6.48339 -0.60969 0.1786 1.12383 2.73877 -3.02722 -0 -0 -3.60567 -0.72281 0 0 0 -0.36957 0 0.00629 0.0566 0 3.45364 -0.28796 0 -2.7348 -0.28154 0.36801 -2.48569
THR_406 -5.27699 0.25373 5.97401 -0.20796 0.15629 0.07623 2.89279 -2.82267 -0 -0 -3.17161 -0.14584 0 0 0 0 0 0.03674 0.00354 0.07622 0 0.02233 2.28966 -1.0874 -0.19812 0.30303 -0.826
ALA_407 -4.63619 0.33537 4.58549 -0.02144 0 0 2.61059 -2.58007 -0 -0 -2.47707 -0.35541 0 0 0 0 0 -0.01125 0 0 0 -0.23291 0 1.8394 -0.14541 0.29102 -0.79787
TYR_408 -7.7077 0.57386 7.1555 -0.57864 0.36297 0.27844 3.28533 -3.54097 -0.0138 -0.13199 -3.66094 -0.32953 0 0 0 -0.70098 0 -0.00131 0.04487 0 2.95406 0.13707 0.35465 1.2797 -0.30241 0.47517 -0.06666
ILE_409 -7.28978 0.46805 6.71108 -0.5058 0.40667 0.10222 2.70742 -3.27434 -0 -0 -2.61931 0.01758 0 0 0 0 0 -0.05376 0.08814 0.51797 0 -0.45491 0 0.73287 -0.09929 0.48603 -2.05913
LYS_410 -5.53928 0.26815 7.10988 -0.29129 0.02733 0.12543 3.38015 -3.16626 -0 -0 -4.8968 -0.061 0 0 0 -0.53087 0 0.00676 0.15038 1.72293 0 -0.01581 0 -1.5107 -0.21565 0.40083 -3.03584
GLN_411 -5.4518 0.37709 6.07344 -0.27016 0.06035 0.21891 3.00973 -2.95807 -0.0138 -0.13199 -3.78599 -0.50675 0 0 0 0 0 0.08052 0.17214 0 2.7409 -0.0276 0 -0.18838 -0.32308 0.35134 -0.57319
ARG_412 -6.55572 0.38775 7.5439 -0.69559 0.10054 0.43082 3.00782 -3.46023 -0 -0 -3.0892 0.31756 0 0 0 -0.36957 0 -0.02788 0.11786 1.43962 0 -0.06061 0 -1.2888 -0.26173 0.35603 -2.10746
ARG_413 -5.01121 0.27559 4.93756 -0.44276 0.05016 0.21747 1.9622 -2.40163 -0 -0 -1.40252 0.36293 0 0 0 0 0 0.03236 0.05963 2.09033 0 -0.12303 0 -1.2888 -0.38617 0.34376 -0.72414
ASN_414 -4.3293 0.31962 4.60481 -0.18195 0.0465 0.26923 2.00427 -2.32471 -0.02251 -0.14992 -1.85823 -0.27449 0 0 0 0 0 -0.04315 0.00406 0 1.6185 0.29017 0 -0.93687 -0.05935 0.24347 -0.77984
SER_415 -3.1677 0.16458 4.18251 -0.03242 0.0001 0.02212 2.04062 -1.91583 -0 -0 -2.31416 -0.01805 0 0 0 0 0 -0.06581 0.00274 0.64127 0 0.2393 1.81612 -0.77834 0.00305 0.24995 1.07006
LEU_416 -3.75254 0.32538 3.84393 -0.50818 0.20913 0.14422 1.93786 -1.93933 -0.01219 -0.06454 -2.05254 0.14409 0 0 0 0 0 -0.03298 0.0486 0.09553 0 -0.11537 0 0.18072 -0.42809 0.42618 -1.55011
LEU_417 -5.53711 0.92564 5.24029 -0.50258 0.24863 0.13118 3.22495 -2.62387 -0 -0 -2.36832 0.22446 0 0 0 0 0 -0.05579 0.09131 0.28062 0 -0.27948 0 0.18072 -0.46301 0.61847 -0.66387
ASN_418 -2.96793 0.43044 3.39503 -0.19055 0.04358 0.29518 1.26731 -1.69382 -0.02251 -0.14992 -1.15904 -0.38245 0 0 0 0 0 -0.08824 0.00741 0 1.56189 0.18268 0 -0.93687 -0.11756 0.4114 -0.11396
ALA_419 -2.74333 0.481 3.18945 -0.02362 0 0 1.97274 -1.75517 -0.00657 -0.08213 -1.64409 -0.38777 0 0 0 0 0 -0.05423 0 0 0 -0.19609 0 1.8394 -0.3307 0.20106 0.45995
ARG_420 -8.09462 1.13487 6.07066 -0.60223 0.08796 0.37735 2.5325 -2.9057 -0.01518 -0.07709 -2.28149 0.45375 0 0 0 -0.64259 0 -0.06234 0.49745 2.0649 0 -0.07931 0 -1.2888 -0.55149 0.31856 -3.06285
HIS_D_421 -7.07162 0.58642 6.24747 -0.43422 0.02328 0.56409 2.54307 -2.94997 -0.00298 -0.01255 -2.55873 -0.29048 0 0 -0.71214 -0.64259 0 -0.05365 0.02227 0 1.78165 -0.30121 0 -0.45461 -0.44873 0.38541 -3.77982
ALA_422 -2.79922 0.20739 2.69024 -0.02513 9e-05 0 1.36084 -1.50824 -0.00657 -0.08213 -1.62659 -0.22602 0 0 0 0 0 0.05306 0 0 0 -0.05056 0 1.8394 -0.76298 0.23336 -0.70307
GLU_423 -3.16447 0.29801 2.58351 -0.50349 0.21782 1.60708 0.78959 -1.31689 -0.00412 -0.01686 -0.2649 -2.46353 0 0 0 0 0 0.07046 0.00431 0 4.24835 -0.00359 0 -2.7348 -0.78174 0.99149 -0.44377
PRO_424 -6.28754 1.25702 2.51068 -0.20535 0.00454 0.14829 0.90368 -1.138 -0 -0 -0.83258 -0.09668 0 0 -0.78378 0 0 0.01754 0.04213 1.05409 0 -0.89058 0 -2.4119 -0.71289 1.81936 -5.60199
GLU_425 -2.81745 0.4308 2.34116 -0.22794 0.03099 0.35259 0.76039 -1.1006 -0.01912 -0.12253 0.04109 -0.48031 0 0 0 0 0 -0.03189 0.06244 0 2.7142 -0.06544 0 -2.7348 -0.30711 1.22368 0.05015
ILE_426 -5.52189 1.16775 1.13899 -0.59245 0.57057 0.11699 0.15043 -1.01818 -0.00396 -0.03732 -0.18837 0.14897 0 0 0 0 0 -0.07833 0.25022 2.13616 0 -0.30738 0 0.73287 0.06522 1.50715 0.23743
PRO_427 -5.04545 0.89252 3.57276 -0.18037 0.00041 0.12443 1.86348 -1.4949 -0 -0 -2.0896 0.11918 0 0 0 0 0 -0.00992 0.01096 0.65581 0 -1.02049 0 -2.4119 -0.34027 1.60408 -3.74926
LEU_428 -3.19946 0.50825 3.32239 -0.50269 0.2819 0.12469 1.43729 -1.6059 -0 -0 -0.62677 0.299 0 0 0 0 0 -0.10153 0.00458 0.40716 0 -0.18719 0 0.18072 -0.36503 0.65136 0.62877
SER_429 -3.22309 0.16979 3.42817 -0.02935 0.0001 0.04792 1.18126 -1.54589 -0.00143 -0.01625 -0.03384 -0.97951 0 0 0 0 0 0.04092 1e-05 0.17259 0 -0.19503 0.60548 -0.77834 -0.31313 0.27185 -1.19776
LEU_430 -8.49253 1.46248 3.22951 -0.65437 0.24044 0.2156 2.89775 -2.573 -0.02276 -0.15093 -2.36693 0.20706 0 0 0 0 0 0.02603 0.00012 0.66605 0 -0.19229 0 0.18072 0.0512 0.38097 -4.89488
LYS_431 -4.3365 0.44701 3.98895 -0.42988 0.05831 0.24466 1.36139 -1.95063 -0.00396 -0.03732 -0.25317 -0.14287 0 0 0 0 0 -0.04943 0.1141 1.90639 0 -0.06806 0 -1.5107 0.2216 0.50817 0.06807
GLU_432 -3.87485 0.41476 4.43156 -0.32181 0.04954 0.35052 1.72196 -1.96923 -0 -0 -1.62948 -0.54023 0 0 0 -0.8538 0 -0.07171 0.00512 0 4.62191 -0.29984 0 -2.7348 -0.36866 0.45083 -0.61821
HIS_433 -5.10675 0.59015 4.4426 -0.51525 0.04114 0.61539 1.84771 -2.22485 -0.01571 -0.05235 -2.25086 0.01891 0 0 0 -0.8538 0 -0.01366 9e-05 0 1.77294 -0.36825 0 -0.45461 0.11122 0.87026 -1.54569
ILE_434 -6.03905 0.85231 2.32839 -0.6212 0.43366 0.12538 1.64585 -1.77938 -0 -0 -1.64747 0.17305 0 0 0 0 0 -0.02876 0.01475 1.02715 0 -0.78152 0 0.73287 0.15424 1.06878 -2.34094
ARG_435 -1.43131 0.07194 1.37798 -0.47335 0.0586 0.28186 0.38403 -0.7012 -0.01571 -0.05235 0.18653 0.11556 0 0 0 0 0 -0.00196 0.00213 1.82669 0 0.07698 0 -1.2888 0.04958 0.58199 1.0492
LEU_436 -6.7517 0.77496 1.10573 -0.49773 0.12323 0.11156 0.9514 -1.36815 -0 -0 -1.11353 0.2408 0 0 0 0 0 0.03419 0.00682 0.40175 0 -0.11394 0 0.18072 0.10404 0.43925 -5.3706
LYS_437 -6.31572 0.44782 7.77165 -0.5402 0.20933 0.2606 3.32963 -3.19602 -0.00426 -0.03658 -5.60607 0.6169 0 0 -1.01601 -0.09836 0 0.18285 0.06547 2.79273 0 0.05268 0 -1.5107 -0.2655 0.65714 -2.2026
ASP_438 -3.04952 0.25858 3.91292 -0.1114 0.00741 0.33812 1.64479 -1.74677 -0.0202 -0.15043 -0.83688 -0.49915 0 0 0 0 0 -0.0404 0.01794 0 1.73193 0.14208 0 -2.3716 -0.01201 0.59687 -0.18772
HIS_439 -6.60595 0.33476 6.05784 -0.73739 0.01111 0.81067 1.31491 -2.85039 -0.02356 -0.20659 -1.47646 -1.84232 0 0 0 0 0 -0.0353 3e-05 0 1.83527 -0.11912 0 -0.45461 -0.15736 0.35632 -3.78813
GLN_440 -9.5613 0.8517 8.12928 -0.24972 0.05889 0.20256 4.12484 -3.99171 -0 -0 -3.64114 -0.58 0 0 -1.75096 0 0 0.37811 0.04009 0 2.85173 -0.07988 0 -0.18838 -0.19074 0.60991 -2.98671
ARG_441 -7.02234 0.31226 7.02641 -0.62147 0.08486 0.3553 3.37752 -3.24401 -0.0202 -0.15043 -3.83595 0.45002 0 0 -0.78378 0 0 0.13235 0.02829 2.41211 0 -0.11189 0 -1.2888 -0.18919 0.7023 -2.38662
GLU_442 -5.45505 0.25546 6.8476 -0.2149 0.03267 0.30555 3.28696 -3.16541 -0.02797 -0.25194 -3.63226 -0.61324 0 0 0 -0.77544 0 0.17428 0.0255 0 3.01629 -0.21669 0 -2.7348 -0.47325 0.36338 -3.25326
GLY_443 -4.69251 0.47916 4.6287 -5e-05 0 0 2.52076 -2.54643 -0 -0 -2.25366 -0.42484 0 0 0 0 0 -0.03903 0 0 0 0.48415 0 0.83697 0.16084 0.24469 -0.60124
VAL_444 -8.97406 0.8576 4.47699 -0.3166 0.20225 0.07079 3.32977 -3.25216 -0 -0 -2.62847 -0.12725 0 0 0 0 0 -0.00185 0.0078 0.06131 0 -0.29661 0 1.9342 0.35438 0.3135 -3.9884
ALA_445 -5.86663 0.54125 4.58556 -0.02192 0 0 2.64236 -2.74912 -0 -0 -2.26608 -0.35242 0 0 0 0 0 -0.02137 0 0 0 -0.1558 0 1.8394 -0.17203 0.38019 -1.61661
TRP_446 -10.9629 1.11779 6.66844 -0.95372 0.01955 0.37152 3.32558 -4.07559 -0.01202 -0.13545 -3.17757 -0.37679 0 0 0 0 0 0.0028 0.00087 0 1.86221 -0.39752 0 1.6906 0.05914 0.49568 -4.47742
LEU_447 -10.6073 1.19611 2.90261 -0.4911 0.20827 0.11357 2.48801 -2.89916 -0 -0 -2.12677 0.23597 0 0 0 0 0 -0.01984 0.51191 0.46507 0 -0.25104 0 0.18072 0.0712 0.68204 -7.33975
GLN_448 -9.17162 0.5535 6.90095 -0.90068 0.12798 0.98065 3.6189 -3.5272 -0 -0 -2.22289 -0.84586 0 0 0 0 0 -0.02339 0.0235 0 2.9839 -0.06754 0 -0.18838 -0.19977 0.426 -1.53195
GLN_449 -7.1343 0.49106 7.49788 -0.27261 0.05941 0.21853 3.53205 -3.54098 -0.01614 -0.15231 -4.2875 -0.50779 0 0 -0.71214 0 0 0.01759 0.18006 0 2.68584 -0.03531 0 -0.18838 -0.17442 0.25536 -2.0841
LEU_450 -7.96521 0.89686 5.07413 -0.47639 0.21666 0.11066 3.08597 -3.1288 -0.0203 -0.1548 -2.40877 0.2119 0 0 0 0 0 0.04121 0.20363 0.36899 0 -0.27547 0 0.18072 -0.22401 0.42112 -3.84193
PHE_451 -9.07953 1.18389 3.37063 -0.82548 0.35547 0.33436 1.75492 -2.47254 -0 -0 -0.66745 -0.3455 0 0 0 0 0 0.00184 0.03635 0 4.38672 -0.47053 0 1.0402 -0.11117 0.51182 -0.996
LEU_452 -7.49627 0.67461 3.55442 -0.50995 0.21673 0.12702 1.55781 -2.34648 -0 -0 -0.46814 0.21362 0 0 0 0 0 -0.05082 0.23436 0.32891 0 -0.28435 0 0.18072 -0.08912 0.59822 -3.5587
ARG_453 -3.63476 0.36818 3.89501 -0.58167 0.11081 0.37321 1.56457 -1.74248 -0 -0 -1.42099 0.22172 0 0 0 0 0 -0.04184 0.00909 2.28956 0 -0.10195 0 -1.2888 -0.04245 0.52045 0.49764
SER_454 -4.70071 0.94905 6.30994 -0.03379 0.0017 0.05865 3.50239 -2.82968 -0.0203 -0.1548 -2.95567 -0.72957 0 0 -1.55369 0 0 0.4138 0.00174 0.39963 0 0.26616 0.60905 -0.77834 0.12867 1.15583 0.04007
PRO_455 -4.39777 0.70592 4.90451 -0.13628 0.00114 0.10096 2.61983 -2.11293 -0 -0 -0.62471 0.1737 0 0 0 0 0 -0.0173 0.01569 0.2347 0 -1.09246 0 -2.4119 -0.3502 1.30631 -1.08079
GLU_456 -4.64703 0.42098 5.49732 -0.45579 0.18625 1.40028 0.86284 -2.30681 -0.00858 -0.07325 -0.65498 -2.98023 0 0 0 0 0 -0.19107 0.06028 0 3.57398 -0.22442 0 -2.7348 -0.36018 0.6883 -1.9469
GLU_457 -5.38267 0.58834 7.10069 -0.49415 0.45397 1.54591 2.78738 -2.88173 -0.01093 -0.07989 -3.26468 -2.82161 0 0 -1.11864 0 0 -0.03318 0.06957 0 3.9027 -0.17523 0 -2.7348 -0.23277 0.76129 -2.02042
THR_458 -5.35649 1.18058 4.48505 -0.10419 0.09024 0.05961 2.32243 -2.30751 -0 -0 0.23305 -0.32765 0 0 0 0 0 0.06893 0.0252 0.39382 0 -0.7399 2.37376 -1.0874 -0.0822 3.06647 4.29381
ALA_459 -4.19518 0.98461 2.3188 -0.02704 0.00016 0 1.65866 -1.61021 -0 -0 -0.70046 -0.64225 0 0 -0.73005 0 0 0.2553 0 0 0 -0.39999 0 1.8394 0.26544 4.76647 3.78364
GLY_460 -4.46052 0.79573 2.78421 -0.00034 0 0 1.58593 -1.83772 -0.03092 -0.24455 -1.85468 -0.19285 0 0 -0.4849 0 0 0.13179 0 0 0 -1.11157 0 0.83697 0.55838 2.41976 -1.10529
CYS_461 -8.10626 1.31538 3.48566 -0.06201 0 0.0405 2.63918 -2.29105 -0.00804 -0.07384 -2.33477 -0.30023 0 0 0 0 0 0.20437 0.00269 0.30309 0 -0.22073 0 3.6196 0.72936 0.62577 -0.43133
LEU_462 -7.37242 0.40049 2.84357 -0.55479 0.10597 0.14277 2.61246 -2.41396 -0 -0 -2.18162 0.14643 0 0 0 0 0 -0.01178 0.07713 0.78464 0 -0.16302 0 0.18072 0.36238 0.51562 -4.52539
LEU_463 -7.8727 0.54877 2.23034 -0.49424 0.16015 0.12538 2.65127 -2.12936 -0.00062 -0.00948 -2.36626 0.02704 0 0 0 0 0 -0.07655 0.03209 1.06606 0 -0.30565 0 0.18072 0.15179 0.50096 -5.58029
ALA_464 -3.99567 0.39003 2.81212 -0.02917 0.01459 0 1.36848 -1.82472 -0.0021 -0.03192 -1.77014 -0.46802 0 0 0 0 0 0.00106 0 0 0 0.44284 0 1.8394 0.28357 0.39998 -0.56967
ASP_465 -6.65155 0.86449 8.05923 -0.11339 0.01742 0.34973 3.43813 -3.52578 -0 -0 -3.79685 -0.21093 0 0 -0.33231 -0.68831 0 0.05477 0.11977 0 1.83188 0.02678 0 -2.3716 0.05298 0.28499 -2.59056
ASP_466 -5.54373 0.70307 7.59974 -0.10401 0.00482 0.28437 3.83054 -3.17429 -0.0021 -0.03192 -6.3497 -0.41961 0 0 -0.88197 -0.62416 0 -0.03566 0.01677 0 1.87192 0.01276 0 -2.3716 -0.29481 0.38502 -5.12456
MET_467 -3.60576 0.49405 2.62834 -0.21822 0.03846 0.07367 1.13673 -1.44889 -0.00276 -0.00848 -0.20298 0.02836 0 0 0 0 0 0.43377 0.03265 1.93247 0 0.34492 0 0.60916 -0.19079 0.53871 2.6134
GLY_468 -1.3725 0.10412 1.54758 -7e-05 0 0 0.533 -0.80262 -0.00286 -0.04331 0.43146 -0.38467 0 0 0 0 0 -0.17276 0 0 0 -1.52972 0 0.83697 -0.34415 0.65312 -0.54642
LEU_469 -7.52728 1.0987 4.36748 -0.56703 0.36628 0.13561 2.50698 -2.66031 -0 -0 -1.4452 -0.05154 0 0 -0.73495 0 0 -0.14408 0.04511 2.38962 0 -0.08932 0 0.18072 -0.26573 1.16007 -1.23487
GLY_470 -3.051 0.29796 3.71965 -5e-05 0 0 1.90344 -1.78748 -0 -5e-05 -1.15054 -0.38905 0 0 0 0 0 -0.14519 0 0 0 -1.18519 0 0.83697 -0.07405 0.92384 -0.10075
LYS_471 -6.72895 0.89358 6.66905 -0.38946 0.04135 0.23415 2.6294 -2.81757 -0.01432 -0.07401 -2.25896 0.41898 0 0 0 0 0 -0.08637 0.19143 2.04001 0 -0.0761 0 -1.5107 -0.15436 0.52312 -0.46974
THR_472 -6.31137 0.87359 4.06782 -0.20321 0.25133 0.07767 2.46548 -2.40084 -0 -0 -2.55858 -0.7128 0 0 0 -0.41932 0 -0.03802 0.12033 0.10846 0 0.08169 2.2453 -1.0874 -0.07571 0.84445 -2.67112
LEU_473 -8.2353 1.12144 3.05701 -0.67857 0.18435 0.25331 2.27246 -2.58928 -0.0158 -0.08646 -1.78284 0.13211 0 0 0 0 0 -0.03462 0.00576 0.94348 0 -0.22866 0 0.18072 0.00345 0.68977 -4.80766
GLN_474 -8.37847 0.30654 6.43864 -0.22071 0.01545 0.14796 3.04046 -3.37749 -0 -0 -2.74671 -0.36357 0 0 0 -0.68831 0 0.05215 0.01528 0 2.77534 -0.04347 0 -0.18838 -0.07647 0.57847 -2.71332
ILE_475 -10.0909 1.91698 2.4704 -0.67206 0.64218 0.14991 2.68564 -2.74058 -0.00554 -0.04479 -2.10531 0.4479 0 0 0 0 0 0.07902 0.0952 0.56099 0 -0.49675 0 0.73287 0.03992 0.91734 -5.41757
LEU_476 -9.9759 1.31606 3.05685 -0.49681 0.21363 0.12392 2.93715 -2.94973 -0.01432 -0.07401 -2.37046 0.20712 0 0 0 0 0 -0.05367 0.01561 0.27564 0 -0.28576 0 0.18072 -0.08863 0.87359 -7.109
SER_477 -6.70082 1.25033 5.36746 -0.02836 0 0.06554 2.83933 -2.97205 -0 -0 -3.01543 -0.60639 0 0 0 0 0 0.01188 0.00027 0.55767 0 0.3595 0.60044 -0.77834 0.04759 0.82905 -2.17232
PHE_478 -12.3103 1.55196 3.16286 -0.98343 0.0648 0.30454 2.79813 -3.1902 -0.0158 -0.08646 -0.99673 -0.45312 0 0 0 0 0 -0.04567 1.37347 0 3.62597 0.00544 0 1.0402 0.14836 1.06546 -2.94057
LEU_479 -10.131 1.43662 3.30912 -0.48907 0.16385 0.10121 2.46069 -2.99915 -0.00356 -0.04669 -2.0682 0.23847 0 0 0 0 0 -0.02379 0.17033 0.58351 0 -0.22382 0 0.18072 -0.13225 0.99405 -6.47899
VAL_480 -8.40345 0.97108 3.79121 -0.31684 0.23415 0.07323 2.84346 -2.90576 -0.00873 -0.06511 -2.38672 -0.33942 0 0 0 0 0 -0.02509 0.02028 0.29881 0 -0.30234 0 1.9342 -0.09553 0.7969 -3.88568
TRP_481 -11.5489 1.31444 6.29465 -0.89132 0.12705 0.51102 3.26761 -3.50464 -0.00439 -0.02266 -3.04057 -0.64529 0 0 0 0 0 0.12442 0.07545 0 3.63652 -0.30785 0 1.6906 0.00959 0.60474 -2.30955
PHE_482 -9.46827 1.19008 5.00712 -0.98608 0.12375 0.37687 3.4391 -3.25256 -0 -0 -2.30048 0.03711 0 0 0 0 0 -0.01523 0.00472 0 1.84566 -0.42605 0 1.0402 0.05814 0.50389 -2.82202
ILE_483 -7.36242 0.67134 3.76152 -0.47684 0.38527 0.09647 1.90295 -2.45513 -0.00289 -0.01403 -0.37073 0.09551 0 0 0 0 0 -0.0094 0.0138 0.63713 0 -0.29092 0 0.73287 0.09589 0.5534 -2.03622
GLU_484 -3.93757 0.10382 3.9456 -0.44021 0.05824 0.87852 1.40087 -1.77826 -0.00033 -0.00532 -1.42509 -0.36407 0 0 0 0 0 -0.04528 0.00412 0 3.17991 -0.27876 0 -2.7348 -0.03954 0.55029 -0.92786
LYS_485 -5.22561 0.28627 3.73838 -0.47937 0.08002 0.3197 1.322 -1.70792 -0.02231 -0.1429 -1.48972 0.06027 0 0 0 0 0 -0.02921 0.0945 2.59689 0 -0.09904 0 -1.5107 -0.11493 0.43594 -1.88773
PHE_486 -8.04524 1.26046 2.79697 -0.68675 0.1294 0.41205 2.50127 -2.10974 -0.00439 -0.02266 -1.82592 0.07903 0 0 0 0 0 0.06784 0.12158 0 2.25374 -0.28183 0 1.0402 0.41663 1.19 -0.70734
PRO_487 -2.45454 0.39784 2.04694 -0.16911 0.06824 0.11387 0.67769 -0.88817 -0 -0 -1.49829 0.11613 0 0 -0.96524 0 0 0.08088 0.00077 0.19791 0 -0.95815 0 -2.4119 0.78909 1.59311 -3.26292
GLN_488 -3.22194 0.82784 3.49706 -0.62163 0.14587 0.62748 1.81932 -1.54017 -0 -0 -2.74168 -1.01512 0 0 -0.96524 0 0 0.4559 0.03647 0 4.04008 0.06451 0 -0.18838 1.99137 1.18353 4.39528
GLU_489 -3.93527 0.25087 3.85158 -0.53161 0.39534 1.66894 0.80152 -1.58592 -0.00543 -0.0379 -1.0023 -2.75037 0 0 0 0 0 0.37001 0.80434 0 4.87509 0.17446 0 -2.7348 3.30618 2.45086 6.36559
PRO_490 -3.70948 1.3979 2.87219 -0.1781 0.00054 0.13115 0.76934 -1.15017 -0 -0 -0.82838 0.05075 0 0 0 0 0 0.04254 0.15054 0.828 0 -1.035 0 -2.4119 1.46117 3.03184 1.42294
PRO_491 -5.05385 0.73513 3.43431 -0.10869 0.00025 0.07874 2.05552 -1.68765 -0.01018 -0.05931 -2.47227 0.33144 0 0 0 0 0 -0.0539 0.00985 0.14884 0 -1.21801 0 -2.4119 -0.45916 1.6599 -5.08094
ASN_492 -7.86949 0.61084 5.79344 -0.20313 0.01597 0.32796 3.74563 -3.10326 -0.00438 -0.04886 -3.15374 -0.58499 0 0 0 0 0 -0.07258 0.17075 0 2.69481 0.02039 0 -0.93687 -0.12538 0.76554 -1.95733
LEU_493 -9.06319 1.07756 2.49176 -0.60782 0.17701 0.1796 2.67353 -2.45078 -0.01354 -0.04488 -3.59195 0.24262 0 0 0 0 0 -0.00868 0.00499 0.55368 0 -0.35619 0 0.18072 0.03799 0.5849 -7.93266
ILE_494 -9.07353 0.97269 1.75736 -0.62388 0.2948 0.13426 2.67716 -2.46852 -0.0065 -0.0213 -2.89602 0.23633 0 0 0 0 0 0.16336 0.06078 0.96465 0 -0.76708 0 0.73287 -0.32149 1.03356 -7.15051
VAL_495 -9.03966 1.50562 1.34301 -0.3782 0.32989 0.09021 2.57592 -2.45197 -0.00681 -0.02106 -3.00553 -0.06135 0 0 0 0 0 -0.01996 0.02076 0.89773 0 -0.78261 0 1.9342 -0.46952 1.1367 -6.40264
ALA_496 -6.0312 1.20855 2.56594 -0.01849 0 0 1.59145 -2.20119 -0.00568 -0.01913 -1.10065 -0.40844 0 0 0 0 0 0.23581 0 0 0 -0.49736 0 1.8394 -0.11405 1.2991 -1.65594
PRO_497 -5.58706 0.72493 3.61957 -0.12986 0.00024 0.09539 1.93153 -1.61331 -4e-05 -0.00063 -2.5055 0.21007 0 0 0 0 0 -0.00547 0.00778 0.17678 0 -1.16694 0 -2.4119 -0.25484 1.08984 -5.81942
VAL_498 -4.30661 0.57518 2.9538 -0.32015 0.26172 0.07358 1.72542 -1.82859 -0 -0 -0.38801 -0.10063 0 0 0 0 0 -0.03281 0.00942 0.3287 0 0.01712 0 1.9342 -0.28548 0.36256 0.97941
SER_499 -2.60239 0.1826 2.58534 -0.02978 0.00079 0.04866 0.9923 -1.37092 -0 -0 -0.27222 -0.95873 0 0 -0.44342 0 0 -0.07089 0.01132 0.14329 0 -0.3672 0.60838 -0.77834 -0.11234 0.18389 -2.24965
LEU_500 -7.62482 0.99222 5.9831 -0.66046 0.33222 0.1699 3.56325 -3.03743 -0 -0 -2.68313 0.31678 0 0 0 0 0 -0.04842 0.01097 2.85505 0 -0.2538 0 0.18072 -0.01935 0.44398 0.52078
LEU_501 -10.0024 1.65732 4.9376 -0.53284 0.31465 0.12853 3.00239 -3.65815 -0 -0 -1.92945 0.30027 0 0 0 0 0 0.0532 0.07597 0.31631 0 -0.27114 0 0.18072 -0.02829 0.83635 -4.61897
ASP_502 -4.74537 0.47151 7.42317 -0.10651 0.00967 0.32843 3.36383 -3.21169 -0.00456 -0.04267 -6.19386 -0.28113 0 0 0 -0.8205 0 -0.00856 0.02032 0 1.80141 -0.05328 0 -2.3716 -0.37664 0.82095 -3.97707
ASN_503 -5.96006 0.44431 7.28571 -0.18711 0.00329 0.26457 3.55892 -3.46609 -0.00017 -0.00139 -3.00536 -0.39951 0 0 -0.44342 -0.41559 0 0.17444 0.02495 0 2.54723 0.17534 0 -0.93687 -0.11496 0.64539 0.1936
TRP_504 -11.8981 1.18634 4.2296 -0.77804 0.01285 0.24157 3.56815 -3.54212 -0 -0 -3.53229 -0.42593 0 0 0 -0.70033 0 0.10246 0.30916 0 3.0744 -0.20469 0 1.6906 0.02665 0.71135 -5.9284
GLU_505 -6.50445 0.47803 7.63625 -0.37738 0.15209 0.46223 3.53797 -3.48996 -0 -0 -4.76558 -0.63586 0 0 0 -0.61669 0 -0.02183 0.05472 0 3.19832 -0.06263 0 -2.7348 -0.07216 0.72869 -3.03302
ARG_506 -6.3057 0.26617 7.42743 -0.69741 0.10223 0.43502 2.63714 -3.44868 -0.00469 -0.04343 -1.6893 0.3323 0 0 0 -0.41559 0 0.04733 0.25244 1.4506 0 -0.07641 0 -1.2888 -0.17437 0.43858 -0.75515
GLU_507 -7.16001 0.82986 7.16475 -0.18828 0.02649 0.25187 3.71397 -3.47485 -0.01343 -0.07012 -4.96632 -0.51708 0 0 0 -0.41932 0 0.09122 0.07166 0 3.3597 -0.24821 0 -2.7348 -0.39298 0.75517 -3.92072
LEU_508 -9.33223 1.46741 3.81043 -0.6902 0.1458 0.25139 3.06344 -3.04395 -0 -0 -2.61431 0.10179 0 0 0 0 0 -0.0536 0.016 1.0286 0 -0.24245 0 0.18072 -0.35992 1.10263 -5.16844
ASN_509 -4.85196 0.33456 4.95547 -0.19608 0.06054 0.31471 1.56966 -2.44517 -0.00033 -0.0019 -1.41199 -0.42399 0 0 0 0 0 0.16816 0.01826 0 1.95757 -0.25663 0 -0.93687 -0.39843 0.65805 -0.88636
ASN_510 -4.5502 0.24547 4.45552 -0.16067 0.00858 0.23853 1.65122 -2.32566 -0 -0 -0.6948 -0.30619 0 0 0 0 0 -0.04281 0.01358 0 1.92336 0.12035 0 -0.93687 0.07348 0.43729 0.15018
PHE_511 -9.81784 1.26981 1.93605 -0.51606 0.11796 0.23453 1.82925 -2.29763 -0.02276 -0.15093 -0.41346 -0.06891 0 0 0 0 0 0.22631 0.08048 0 3.29155 -0.15932 0 1.0402 0.59822 0.97034 -1.85221
PHE_512 -10.2835 1.9801 1.55105 -0.65016 0.12068 0.41142 2.09945 -2.25994 -0.01343 -0.07012 -2.12277 0.02053 0 0 0 0 0 0.20569 0.20835 0 2.05531 -0.26315 0 1.0402 0.88635 1.3503 -3.73369
TYR_513 -6.01863 0.59542 3.41121 -1.0896 0.37311 0.5537 1.42464 -2.31362 -0 -0 -1.76368 -0.54934 0 0 0 0 0 0.19283 0.03797 0 3.01041 -0.21201 0.00422 1.2797 0.43283 0.91473 0.28389
THR_514 -3.51836 0.13876 1.98032 -0.18382 0.09117 0.14559 0.61467 -1.40292 -0.00143 -0.01625 -0.16054 -2.17172 0 0 0 0 0 -0.02148 0.22543 0.28613 0 0.71904 2.31708 -1.0874 0.89177 0.49887 -0.65509
ALA_515 -1.08782 0.40642 1.31653 -0.02843 0.02188 0 0.83415 -0.67262 -0 -0 -0.59393 -0.59767 0 0 0 0 0 0.07925 0 0 0 0.22397 0 1.8394 1.31198 0.69298 3.74608
GLY_516 -2.4492 0.30387 1.30214 -0.00117 0 0 0.30916 -0.91191 -0.00033 -0.00532 -0.09204 -0.22257 0 0 0 0 0 -0.03785 0 0 0 -1.53637 0 0.83697 0.69448 0.77376 -1.03638
ILE_517 -6.16871 0.93684 0.44246 -0.63028 0.52854 0.12789 0.99842 -1.17909 -0.00033 -0.0019 -0.63638 0.30369 0 0 0 0 0 0.14508 0.04109 1.02808 0 -0.68159 0 0.73287 0.27406 1.33649 -2.40276
PRO_518 -4.38523 0.58706 2.48654 -0.20227 0.00564 0.14537 1.58904 -1.28939 -0 -0 -2.70013 -0.0521 0 0 0 0 0 0.02423 0.01625 0.25152 0 -0.54021 0 -2.4119 -0.21901 1.32312 -5.37146
VAL_519 -5.79271 1.37893 1.21382 -0.31801 0.23721 0.06862 0.90342 -1.52584 -0.01337 -0.1336 -0.76962 -0.41875 0 0 0 0 0 0.26981 8e-05 0.13229 0 -0.37271 0 1.9342 -0.26254 0.83992 -2.62884
LEU_520 -9.07835 1.43596 1.98693 -0.50217 0.20071 0.10846 2.08441 -2.34856 -0 -0 -1.21696 0.09428 0 0 0 0 0 0.01285 0.13588 0.66507 0 -0.3225 0 0.18072 -0.35299 1.18888 -5.72738
LYS_521 -5.34962 0.52685 5.36243 -0.3949 0.08192 0.26095 3.22353 -2.22254 -0.03999 -0.23037 -3.66879 0.00552 0 0 0 -0.61669 0 0.07858 0.27837 2.11522 0 0.16448 0 -1.5107 0.32519 1.19582 -0.41475
LEU_522 -5.67162 0.62025 2.75207 -0.53341 0.27923 0.155 1.8519 -1.74812 -0.00441 -0.08247 -2.01104 0.07983 0 0 -0.6723 0 0 0.01613 0.08239 0.67862 0 -0.04047 0 0.18072 0.56648 1.09038 -2.41084
TYR_523 -4.32208 0.41083 2.57095 -1.08049 0.0923 0.49062 0.99942 -1.3655 -0 -0 -1.93022 -0.24141 0 0 0 -0.38285 0 0.00391 0.47885 0 2.79085 -0.18054 0.13311 1.2797 0.36597 0.75565 0.8691
GLY_524 -1.93242 0.16269 2.24452 -0.00072 0 0 0.54744 -1.10597 -0.05118 -0.23323 -0.39196 -0.25293 0 0 0 0 0 -0.07875 0 0 0 -1.53993 0 0.83697 0.60155 0.28533 -0.9086
GLU_525 -2.56984 0.31619 2.42262 -0.17232 0.0325 0.24082 0.50204 -1.12347 -0.01467 -0.12173 -1.18984 -0.40568 0 0 0 -0.38285 0 0.05893 0.07638 0 3.02711 1.26702 0 -2.7348 5.89235 0.21725 5.33801
THR_526 -2.57528 0.26246 2.43032 -0.11272 0.07879 0.05633 0.98625 -1.28787 -0.01492 -0.12625 0.14478 -1.36194 0 0 0 0 0 -0.04257 0.00046 0.31364 0 -0.57101 2.26907 -1.0874 5.49549 0.43077 5.28839
ILE_527 -2.26615 0.08502 2.05713 -0.50674 0.39218 0.10453 0.61132 -0.92794 -0 -0 0.64126 -0.05108 0 0 0 0 0 -0.03379 0.00291 0.64715 0 -0.35494 0 0.73287 -0.06618 0.47317 1.54073
LYS_528 -5.58852 0.64679 5.88877 -0.29949 0.04802 0.17207 3.06806 -2.33505 -0.03079 -0.13273 -4.17781 -0.29676 0 0 0 -0.8205 0 -0.05228 0.19548 1.73316 0 0.09101 0 -1.5107 -0.06999 0.6417 -2.82956
ALA_529 -4.71998 0.81055 3.11252 -0.02127 0 0 1.85365 -2.19252 -0 -0 -1.2006 -0.14708 0 0 0 0 0 0.16997 0 0 0 -0.18863 0 1.8394 -0.41589 0.67418 -0.42572
VAL_530 -7.17198 1.13413 1.756 -0.33794 0.40522 0.08323 1.60199 -2.06183 -0 -0 -0.57046 -0.60767 0 0 0 0 0 0.00424 0.07146 0.1482 0 0.19182 0 1.9342 -0.07682 3.08575 -0.41046
LYS_531 -4.01149 0.82613 2.93789 -0.33205 0.05587 0.20587 1.30732 -1.58864 -0.00025 -0.00452 -0.4997 -0.33261 0 0 -0.89671 0 0 0.06602 0.034 1.52093 0 -0.13378 0 -1.5107 0.15433 3.29688 1.09478
TYR_532 -8.85298 1.24071 3.18608 -0.59425 0.02529 0.26879 1.31181 -2.47915 -0.02906 -0.17566 -0.63258 -0.05548 0 0 0 0 0 0.00591 0.00253 0 2.32225 -0.01614 0.05821 1.2797 -0.23193 1.08609 -2.27985
PRO_533 -5.4185 0.61011 4.21116 -0.18471 0.00073 0.13133 2.33099 -1.93358 -0 -0 -3.13784 0.09086 0 0 0 0 0 -0.00511 0.0016 0.4523 0 -0.9625 0 -2.4119 -0.29931 0.9032 -5.62117
LYS_534 -2.58737 0.32817 2.43594 -0.42949 0.0782 0.2365 1.05981 -1.20421 -0 -0 -0.12515 -0.07337 0 0 0 0 0 -0.02328 0.00521 1.05883 0 -0.09388 0 -1.5107 0.81641 0.49927 0.47089
GLN_535 -3.3241 0.21951 2.70708 -0.74166 0.31079 1.0848 0.50467 -1.30137 -0 -0 -0.12022 -2.2129 0 0 0 0 0 -0.01738 0.00946 0 3.1309 -0.11407 0 -0.18838 0.77368 0.4183 1.13911
ALA_536 -4.75565 0.58345 2.87306 -0.02096 0 0 2.51149 -1.8737 -0 -0 -2.54998 -0.29587 0 0 0 0 0 -0.0261 0 0 0 0.54621 0 1.8394 0.28656 0.34429 -0.5378
ILE_537 -8.43603 1.40748 4.36601 -0.73239 0.4175 0.30678 2.28678 -2.73997 -0 -0 -2.42205 0.30455 0 0 0 0 0 0.0053 0.01574 1.15428 0 -0.05831 0 0.73287 6.32874 2.46295 5.40023
PRO_538 -5.59363 1.37546 4.01696 -0.09107 0.00031 0.05708 2.08934 -1.84903 -0 -0 -1.88746 0.71968 0 0 0 0 0 -0.02919 0.00281 0.40415 0 0.07765 0 -2.4119 5.66067 2.81303 5.35486
ALA_539 -3.18569 0.21201 3.71876 -0.01959 0 0 2.19909 -1.90619 -0 -0 -2.02848 -0.34577 0 0 0 0 0 -0.02669 0 0 0 0.1237 0 1.8394 0.01633 0.77835 1.37523
HIS_540 -6.13405 0.27201 4.82074 -0.64935 0.00969 0.65145 1.66217 -2.48117 -0.03054 -0.20258 -0.94688 -0.35386 0 0 0 0 0 0.00096 0.00284 0 1.5521 -0.21577 0 -0.45461 0.22793 0.38187 -1.88704
LEU_541 -9.9083 1.4972 5.21191 -0.54164 0.31101 0.13346 3.15792 -3.41306 -0 -0 -3.29725 0.2698 0 0 0 0 0 0.00964 0.03489 0.30564 0 -0.27711 0 0.18072 0.03953 0.72027 -5.56539
GLN_542 -3.54217 0.51833 4.7407 -0.8156 0.09888 0.84632 2.32477 -2.25414 -0 -0 -2.27436 -0.8698 0 0 0 0 0 -0.05339 0.03292 0 2.85662 -0.24259 0 -0.18838 -0.23969 0.80463 1.74305
SER_543 -2.59478 0.26567 3.45544 -0.03422 0.00145 0.02478 1.36928 -1.5601 -0 -0 -1.94885 0.0298 0 0 0 0 0 -0.09504 0.00136 1.26058 0 -0.22716 1.74708 -0.77834 -0.44799 0.43427 0.90324
LYS_544 -4.36009 0.54068 5.69045 -0.457 0.10871 0.27547 1.41544 -2.35336 -0.05717 -0.22329 -2.4018 -0.17846 0 0 0 0 0 -0.00112 0.11549 2.80456 0 0.02189 0 -1.5107 -0.30873 0.40812 -0.47092
GLY_545 -1.97814 0.07356 2.2247 -5e-05 0 0 0.93949 -1.17251 -0.00601 -0.02279 -0.9668 -0.39279 0 0 0 0 0 -0.09211 0 0 0 -1.21436 0 0.83697 -0.40365 0.256 -1.91849
ILE_546 -6.5149 0.86602 2.54573 -0.59971 0.43551 0.10606 1.46726 -1.87841 -0.04001 -0.15431 -0.70913 0.39717 0 0 0 0 0 -0.0438 0.01274 0.9536 0 -0.68973 0 0.73287 -0.52736 0.37159 -3.26882
LYS_547 -2.63899 0.30448 2.02125 -0.29808 0.02923 0.13189 0.99662 -1.18904 -0.00601 -0.02279 0.31807 0.11398 0 0 0 0 0 0.0535 0.00228 1.88966 0 -0.00578 0 -1.5107 -0.32279 0.414 0.28079
ASN_548 -4.28945 0.44272 2.30683 -0.17793 0.01652 0.28087 1.30747 -1.39095 -0.01633 -0.14394 -0.84483 -0.31208 0 0 0 0 0 -0.01681 0.00312 0 1.53347 0.00732 0 -0.93687 -0.21957 0.49174 -1.95871
LEU_549 -1.60391 0.06331 1.36927 -0.51908 0.2259 0.14984 0.25627 -0.71126 -0 -0 0.01531 0.10509 0 0 0 0 0 0.00152 0.01228 0.54343 0 0.02124 0 0.18072 0.14511 0.55434 0.80938
LEU_550 -6.11227 1.07255 1.08653 -0.499 0.33148 0.09004 1.28776 -1.40483 -0.01633 -0.14394 -0.84841 0.25518 0 0 0 0 0 0.00293 0.02427 0.43626 0 -0.28847 0 0.18072 0.16047 0.5438 -3.84126
LYS_551 -2.8276 0.51387 3.06741 -0.30451 0.04191 0.14391 1.55198 -1.37141 -0 -0 -0.98751 0.08669 0 0 0 0 0 -0.00718 0.00544 1.87028 0 -0.04619 0 -1.5107 -0.18871 1.1174 1.15507
PRO_552 -2.40473 0.67782 2.11881 -0.06769 0 0.04214 1.1885 -0.96065 -0.01801 -0.09653 -0.51486 0.58603 0 0 0 0 0 -0.15198 0.03958 0.19612 0 -0.71954 0 -2.4119 0.05058 1.00794 -1.43835
GLY_553 -1.47082 0.16879 1.6519 -4e-05 0 0 0.59152 -0.83774 -0 -0 0.23931 -0.41015 0 0 0 0 0 -0.19526 0 0 0 0.2616 0 0.83697 0.46175 0.3782 1.67603
TRP_554 -6.46121 0.91903 2.35182 -0.87157 0.06675 0.37915 1.47883 -1.89884 -0.03497 -0.21336 -1.07629 -0.38148 0 0 0 0 0 -0.05338 0.18051 0 2.31206 -0.04782 0 1.6906 0.04932 0.34445 -1.2664
GLN_555 -4.41925 0.17056 4.61186 -0.6578 0.12677 0.72084 2.4556 -2.1626 -0.02748 -0.14243 -1.90442 -0.58865 0 0 -0.89671 0 0 -0.01429 0.20133 0 2.34551 -0.07145 0 -0.18838 -0.38182 0.33667 -0.48613
GLY_556 -2.24702 0.30034 1.5714 -5e-05 0 0 0.70114 -1.05942 -0.00012 -0.00031 -0.80854 -0.39453 0 0 0 0 0 -0.16966 0 0 0 -1.25855 0 0.83697 -0.58681 0.26121 -2.85394
GLU_557 -2.9978 0.42331 4.35046 -0.30032 0.07571 0.35163 0.6668 -1.92452 -0.04372 -0.28709 -2.82884 -0.28042 0 0 0 0 0 -0.05109 0.05763 0 3.09205 0.13349 0 -2.7348 -0.44444 0.31098 -2.43097
ALA_558 -4.67488 0.77839 0.75216 -0.01997 0 0 0.10077 -1.33054 -0.00012 -0.00031 -0.02316 -0.41663 0 0 0 0 0 0.07708 0 0 0 -0.29364 0 1.8394 0.22818 0.41477 -2.5685
LYS_559 -5.2068 0.51179 3.68983 -0.50953 0.13091 0.34345 2.09791 -1.70445 -0.0167 -0.12073 -2.3845 -0.07643 0 0 0 0 0 0.1255 0.10032 1.75 0 -0.19976 0 -1.5107 0.29419 0.50627 -2.17941
ILE_560 -8.59614 1.13418 1.6333 -0.43075 0.25236 0.07912 2.34037 -2.20348 -0.01481 -0.05622 -1.28013 0.02432 0 0 0 0 0 0.03655 0.09099 0.34166 0 -0.7598 0 0.73287 -0.14093 0.7112 -6.10534
ILE_561 -8.51985 1.14531 2.82474 -0.46643 0.31511 0.09952 2.46728 -2.28947 -0.00993 -0.03112 -2.61558 -0.1275 0 0 0 0 0 0.04519 0.08218 0.36627 0 -0.77322 0 0.73287 -0.445 0.99029 -6.20935
LEU_562 -8.21048 0.80407 2.85218 -0.49043 0.17925 0.12176 2.79853 -2.36747 -0.0213 -0.12667 -2.34899 0.094 0 0 0 0 0 -0.03237 0.1451 1.06347 0 -0.34086 0 0.18072 -0.22212 0.98954 -4.93207
THR_563 -7.55097 1.38717 4.41346 -0.20205 0.13714 0.07328 3.47936 -2.88291 -0.02181 -0.12459 -4.52384 -0.93078 0 0 -0.76359 0 0 0.00214 0.11744 0.82018 0 -0.55358 2.36241 -1.0874 0.07637 0.84563 -4.92695
THR_564 -6.96053 0.83021 5.52929 -0.10399 0.04922 0.07162 3.53308 -3.00255 -0.00441 -0.08247 -3.24474 -0.71054 0 0 -0.73761 -0.50159 0 0.00183 0.0299 0.08548 0 -0.54756 2.29812 -1.0874 -0.03336 0.5529 -4.0351
TYR_565 -11.6689 1.05984 4.34448 -0.64034 0.03886 0.29361 2.38835 -3.27671 -0.00116 -0.02129 -2.22874 -0.23272 0 0 -0.61582 0 0 0.05457 0.11392 0 2.44993 0.13882 0.01059 1.2797 -0.18385 0.32872 -6.3682
GLU_566 -5.27578 0.2576 6.59288 -0.4722 0.33674 1.50185 2.19016 -2.9167 -0.02806 -0.1427 -2.341 -3.00911 0 0 0 0 0 0.09462 0.03526 0 3.99787 -0.28009 0 -2.7348 -0.36542 0.35618 -2.20271
THR_567 -7.01608 0.80203 6.92619 -0.20759 0.16892 0.07652 3.37338 -3.41787 -0.02806 -0.1427 -2.20734 -0.16045 0 0 -0.64631 -0.50159 0 -0.02234 0.02202 0.16743 0 0.02842 2.24254 -1.0874 -0.28184 0.57286 -1.33925
LEU_568 -9.25622 1.29596 2.704 -0.50851 0.15755 0.11707 2.36176 -2.86766 -0 -0 -1.12048 0.21045 0 0 0 0 0 0.12782 0.04095 0.49757 0 -0.21289 0 0.18072 -0.09362 1.1928 -5.17274
ARG_569 -7.54804 0.68165 7.31139 -0.83441 0.19523 0.53044 2.98746 -3.39281 -0 -0 -3.37808 0.48292 0 0 0 -1.06975 0 0.09304 0.21868 2.05162 0 0.04728 0 -1.2888 0.2785 1.19801 -1.43568
ASP_570 -3.91946 0.0978 5.59379 -0.10927 0.00541 0.32916 2.41102 -2.35212 -0 -0 -3.03399 -0.4431 0 0 0 -1.06975 0 -0.06286 0.03606 0 1.69902 0.06496 0 -2.3716 0.17059 0.49586 -2.45848
GLN_571 -5.67078 0.44242 5.31114 -0.3128 0.07788 0.28977 2.55442 -2.64431 -0.02559 -0.12408 -3.07377 -0.66348 0 0 0 0 0 0.0069 0.02848 0 2.81687 -0.02667 0 -0.18838 -0.08066 0.31632 -0.96631
GLU_572 -7.04475 0.65167 7.90271 -0.32254 0.07045 0.34103 4.16034 -3.77514 -0.01689 -0.12962 -4.04563 -0.50387 0 0 0 -0.65824 0 -0.03331 0.00406 0 3.63832 -0.10774 0 -2.7348 0.09898 0.43971 -2.06525
PHE_573 -5.22416 0.53577 4.23807 -0.7994 0.04008 0.21168 1.45234 -2.11261 -0 -0 -0.87676 -0.08719 0 0 0 0 0 0.03533 0.00802 0 1.75794 -0.51968 0 1.0402 0.13777 0.37498 0.21239
SER_574 -3.50154 0.19474 3.97242 -0.02424 0 0.02239 1.41585 -1.87125 -0 -0 -1.06142 -0.37813 0 0 -0.68607 0 0 -0.01966 0.00256 0.50214 0 0.29341 0.60637 -0.77834 0.10157 0.20509 -1.00411
LEU_575 -7.63463 0.53985 3.47551 -0.47119 0.16235 0.11201 2.54592 -2.65132 -0.02201 -0.13553 -2.75111 0.18081 0 0 0 0 0 -0.03285 0.29957 0.4549 0 -0.20687 0 0.18072 -0.01471 0.25831 -5.71028
ALA_576 -6.11692 1.33829 3.24786 -0.02407 0 0 2.74714 -2.5662 -0.02559 -0.12408 -1.87188 -0.36519 0 0 0 0 0 -0.07541 0 0 0 -0.30474 0 1.8394 -0.33414 0.49417 -2.14136
ARG_577 -5.67597 0.38639 5.26898 -0.84328 0.16117 0.56738 2.40404 -2.30609 -0.01097 -0.0527 -3.01683 0.13343 0 0 -0.62694 -0.28422 0 -0.05943 0.34859 2.58525 0 -0.00308 0 -1.2888 -0.51037 0.69722 -2.12624
GLN_578 -5.14417 0.8955 5.30142 -0.63637 0.09188 0.66179 2.42531 -2.39103 -0.04958 -0.27667 -2.31607 -0.45842 0 0 -0.68607 0 0 0.00975 0.10621 0 2.37351 -0.06262 0 -0.18838 -0.41116 1.1849 0.42974
PRO_579 -2.18617 0.34469 1.5914 -0.17625 0.05146 0.12526 0.59987 -0.64366 -0.00341 -0.03529 -0.414 0.01914 0 0 0 0 0 -0.00098 0.00756 0.18289 0 -0.84791 0 -2.4119 0.06798 0.91461 -2.81469
TRP_580 -11.5164 2.08649 4.20918 -0.96798 0.05685 0.34322 2.51281 -3.19231 -0.02756 -0.14089 -3.42594 -0.05125 0 0 0 0 0 0.10123 0.07444 0 1.58102 -0.24307 0 1.6906 0.04769 0.53833 -6.32349
SER_581 -6.32491 0.69012 6.13335 -0.02254 0 0.03966 3.33855 -2.86272 -0.00954 -0.07135 -3.90263 -1.48814 0 0 0 0 0 0.06396 0.06261 1.46888 0 0.26967 0.6242 -0.77834 0.45923 0.95944 -1.35051
ILE_582 -9.54926 1.83091 2.4662 -0.46962 0.42859 0.08917 2.84169 -2.50524 -0.00954 -0.07135 -2.52389 0.12077 0 0 0 0 0 0.39441 0.00619 0.62555 0 -0.41894 0 0.73287 0.68624 1.02724 -4.298
MET_583 -9.94739 1.06262 3.12007 -0.325 0.08943 0.07428 2.82313 -2.25516 -0.00621 -0.02489 -2.63544 -0.01949 0 0 0 0 0 -0.03926 0.04123 2.07635 0 0.24608 0 0.60916 0.10087 0.81899 -4.19063
VAL_584 -8.12849 1.2422 1.51333 -0.28032 0.20673 0.06221 2.7775 -2.31295 -0 -0 -2.98048 -0.29121 0 0 0 0 0 0.02166 0.06515 0.24167 0 -0.77403 0 1.9342 -0.05624 0.65198 -6.1071
CYS_585 -7.70287 1.08233 2.77216 -0.04658 0.00045 0.02014 2.44376 -2.12098 -0.01612 -0.11414 -3.26456 -0.37607 0 0 0 0 0 0.00924 0.52174 0.78629 0 -0.07246 0 3.6196 0.24404 0.61946 -1.59457
ASP_586 -6.84164 0.95286 8.35188 -0.13036 0.03699 0.39554 3.93589 -3.59288 -0.00917 -0.10943 -6.45436 -1.42519 0 0 -1.17305 -0.70033 0 0.08886 0.01273 0 3.93522 0.13324 0 -2.3716 0.37909 0.55713 -4.02858
GLU_587 -6.13492 0.67266 7.20665 -0.36707 0.04599 0.69543 3.20254 -2.95338 -0 -0 -4.21909 -1.04622 0 0 -0.55723 -0.80522 0 0.44252 0.01558 0 3.48038 -0.12971 0 -2.7348 0.21183 0.87069 -2.10338
ALA_588 -5.71165 1.02858 3.89669 -0.02481 8e-05 0 2.32793 -2.77065 -0.00512 -0.03668 -1.89522 -0.38623 0 0 0 0 0 -0.14237 0 0 0 -0.26921 0 1.8394 0.12211 0.84259 -1.18456
GLN_589 -5.84287 0.6976 6.28612 -0.71041 0.27282 1.06171 2.64598 -2.86543 -0.03936 -0.32868 -2.78902 -2.15796 0 0 0 -0.80522 0 -0.14303 0.00691 0 3.4031 -0.05165 0 -0.18838 -0.26141 0.40392 -1.40526
LYS_590 -4.92427 0.72591 3.60095 -0.49999 0.16103 0.2996 1.7056 -1.72186 -0.00925 -0.08083 -1.00477 0.13142 0 0 0 0 0 -0.08229 0.15089 2.35342 0 -0.04737 0 -1.5107 -0.4218 0.33294 -0.84138
ILE_591 -8.4707 0.94153 2.25423 -0.58443 0.27664 0.20437 2.0571 -2.30713 -0.00043 -0.00891 -1.97132 -0.21467 0 0 -0.52265 0 0 -0.02138 0.04469 0.39234 0 0.18812 0 0.73287 -0.23647 0.37542 -6.87078
LYS_592 -7.72355 0.77505 7.18379 -0.48622 0.09404 0.29943 2.64548 -2.92213 -0.03524 -0.21977 -1.26194 0.61683 0 0 0 0 0 0.0063 0.30122 2.32919 0 -0.12817 0 -1.5107 -0.1014 0.4286 0.29082
ASN_593 -4.53555 0.73499 4.35096 -0.3034 0.12735 0.5202 2.3265 -2.27343 -0.03814 -0.23604 -2.08814 -0.82486 0 0 -0.7357 0 0 -0.02053 0.02473 0 1.84063 -0.50684 0 -0.93687 -0.40472 1.08804 -1.89084
PRO_594 -4.45871 0.71631 1.88388 -0.08716 9e-05 0.05439 0.93762 -0.92449 -0 -0 0.35997 0.67711 0 0 0 0 0 -0.0997 0.00565 0.57425 0 -0.39766 0 -2.4119 -0.45489 1.10912 -2.51613
ALA_595 -2.13845 0.34677 1.74961 -0.02472 0.0001 0 1.07819 -1.07458 -0 -0 -0.4128 -0.35528 0 0 -0.7357 0 0 0.29167 0 0 0 -0.23454 0 1.8394 -0.5346 0.52074 0.31581
ALA_596 -4.0961 0.2739 3.84062 -0.02684 0.00067 0 2.88239 -2.1828 -0.03756 -0.23486 -1.97565 -0.25222 0 0 0 0 0 -0.05922 0 0 0 -0.02142 0 1.8394 -0.74773 0.60762 -0.1898
LEU_597 -3.77884 0.29834 3.14154 -0.48771 0.24537 0.12053 1.54673 -1.56747 -0.00593 -0.07693 -0.82285 0.23217 0 0 0 0 0 0.09495 0.01452 0.27088 0 -0.30499 0 0.18072 -0.65785 0.41965 -1.13717
ILE_598 -7.75476 0.75878 2.79993 -0.49588 0.24372 0.10544 1.37121 -2.42925 -0.00112 -0.02108 -0.76487 0.34574 0 0 0 0 0 0.06964 0.08979 0.74084 0 0.25729 0 0.73287 -0.30307 0.51326 -3.74152
THR_599 -7.6641 0.81948 6.53574 -0.19918 0.17711 0.07533 3.51155 -3.5686 -0.03892 -0.29836 -2.39893 -0.44893 0 0 0 0 0 -0.0189 0.00232 0.12865 0 -0.00599 2.30159 -1.0874 -0.01276 0.84054 -1.34977
HIS_D_600 -6.59559 0.43111 7.32548 -0.73213 0.02234 0.7919 3.92224 -3.64837 -0 -0 -3.75197 -0.43034 0 0 0 -1.00099 0 0.00808 0.00217 0 2.53651 -0.22946 0 -0.45461 0.20216 0.71124 -0.89023
ALA_601 -6.6473 0.72379 4.38646 -0.02099 0 0 2.76626 -3.18642 -0 -0 -2.24779 -0.34541 0 0 0 0 0 -0.01533 0 0 0 -0.23733 0 1.8394 -0.08865 0.54535 -2.52796
ALA_602 -6.28779 0.41481 3.03351 -0.02224 0 0 2.60054 -2.58293 -0.01225 -0.05951 -2.39337 -0.3854 0 0 -0.67469 0 0 0.00338 0 0 0 -0.38315 0 1.8394 -0.53435 0.37118 -5.07286
ASN_603 -5.10399 0.32255 5.90462 -0.17888 0.02626 0.269 2.1686 -2.97426 -0.00244 -0.02022 -1.69032 -0.24769 0 0 0 0 0 0.01868 0.02451 0 1.59981 0.26217 0 -0.93687 -0.19518 0.29616 -0.4575
ALA_604 -5.78931 0.24205 3.92736 -0.02328 0 0 2.51166 -2.83013 -0.01318 -0.09846 -2.25432 -0.34954 0 0 -0.464 0 0 -0.03032 0 0 0 -0.28831 0 1.8394 -0.17639 0.3307 -3.46607
VAL_605 -7.71118 1.30791 3.53358 -0.27164 0.1264 0.05514 2.6864 -2.86017 -0.01225 -0.05951 -3.03832 0.26214 0 0 -0.48756 0 0 -0.1002 0.0415 0.14644 0 -0.2027 0 1.9342 -0.62708 0.53755 -4.73938
GLN_606 -4.2816 0.40818 4.39688 -0.64472 0.12285 0.66749 2.36672 -2.15187 -2e-05 -0.00024 -2.24437 -0.3449 0 0 -0.464 0 0 -0.00694 0.01174 0 2.51847 -0.04701 0 -0.18838 -0.48283 0.63686 0.2723
ALA_607 -4.10024 0.20197 1.3454 -0.02107 0 0 0.2499 -1.41288 -0 -0 -0.4851 -0.46962 0 0 0 0 0 0.01616 0 0 0 -0.53176 0 1.8394 -0.08274 0.39537 -3.05521
ARG_608 -5.42099 0.35943 6.60205 -1.57149 0.44156 1.49007 2.83682 -2.82308 -0 -0 -3.56879 -1.2458 0 0 -0.82364 0 0 0.06762 0.09447 3.47619 0 -0.13967 0 -1.2888 0.00732 0.60767 -0.89905
PHE_609 -10.9026 1.36536 3.23236 -0.73785 0.03228 0.06963 2.46283 -2.9338 -0 -0 -1.83201 -0.5284 0 0 0 0 0 -0.02035 0.17934 0 2.26299 -0.16055 0 1.0402 -0.03905 0.68109 -5.82854
LYS_610 -8.85094 1.03839 8.1479 -0.31323 0.04078 0.15729 4.23545 -3.80303 -0.03096 -0.21648 -6.30022 -0.24191 0 0 -1.16225 0 0 -0.02019 0.20412 2.30602 0 0.15694 0 -1.5107 0.02129 0.51193 -5.6298
VAL_611 -8.54494 1.32232 1.4864 -0.37489 0.28653 0.09156 2.47412 -2.35158 -0 -0 -2.77826 -0.19355 0 0 0 0 0 -0.03482 0.22466 0.8855 0 -0.69427 0 1.9342 -0.1689 0.55544 -5.88047
ALA_612 -5.27955 0.44492 2.20849 -0.02301 0 0 2.43558 -1.99181 -0 -0 -3.05557 -0.33126 0 0 0 0 0 0.01561 0 0 0 0.17097 0 1.8394 0.05189 0.41048 -3.10385
CYS_613 -6.41732 0.44297 3.56335 -0.05553 0.00149 0.01945 2.28991 -2.06546 -0.01673 -0.20327 -3.25858 -0.76313 0 0 0 0 0 -0.01543 0.36993 0.49709 0 0.09966 0 3.6196 0.38673 0.44925 -1.05602
THR_614 -5.18292 0.39754 3.71203 -0.22534 0.19423 0.09889 3.20436 -2.33938 -0 -0 -1.83979 -1.38423 0 0 -1.20138 0 0 0.05108 0.12393 1.14683 0 -0.13879 2.72713 -1.0874 0.08202 0.53529 -1.12591
GLY_615 -2.72395 0.16886 1.34664 -6e-05 0 0 0.52707 -0.95195 -0.00276 -0.00848 -0.6378 -0.39735 0 0 0 0 0 -0.1273 0 0 0 0.38682 0 0.83697 -0.09525 0.24795 -1.4306
THR_616 -3.87429 0.63856 3.69786 -0.23066 0.24598 0.10414 2.1191 -1.8737 -0 -0 -2.35053 -0.72879 0 0 -2.01316 0 0 0.75753 0.12323 0.31382 0 0.17374 4.08353 -1.0874 0.42038 0.90869 1.42802
PRO_617 -2.52961 0.48699 2.42334 -0.12703 0 0.09456 1.03388 -1.02309 -0 -0 -0.83073 0.25643 0 0 -0.81179 0 0 0.1282 0.04173 0.15733 0 -1.2313 0 -2.4119 0.32142 1.19046 -2.83112
VAL_618 -4.70502 0.50549 1.17501 -0.39005 0.41136 0.09478 0.50996 -1.35407 -0 -0 0.01028 -0.11531 0 0 0 0 0 -0.09464 0.00086 1.22396 0 0.12924 0 1.9342 -0.21136 0.68818 -0.18711
GLU_619 -3.20016 0.12059 3.63123 -0.44849 0.23357 1.41976 0.74525 -1.53195 -0.02482 -0.15988 -0.08932 -2.90393 0 0 0 0 0 0.04482 0.01083 0 3.9538 -0.07996 0 -2.7348 -0.06383 0.95228 -0.12503
ASN_620 -2.27304 0.16444 2.40669 -0.16615 0.01275 0.24722 0.83912 -1.10645 -0.02482 -0.15988 -0.31899 -0.19471 0 0 0 0 0 0.00732 0.00774 0 1.99216 0.28258 0 -0.93687 0.90021 0.76541 2.44474
THR_621 -5.9456 0.78021 5.78745 -0.21825 0.12263 0.09792 3.74591 -2.98581 -0 -0 -4.0692 -1.10703 0 0 -1.2375 -0.66133 0 -0.00105 0.28296 0.99212 0 -0.09616 2.3663 -1.0874 0.74572 0.57951 -1.90858
LEU_622 -7.99673 0.99814 2.89143 -0.75666 0.45785 0.22409 2.38874 -2.24866 -0 -0 -2.26029 0.29135 0 0 -0.76374 0 0 0.13744 0.17322 2.87921 0 -0.08168 0 0.18072 -0.2019 0.69665 -2.9908
VAL_623 -5.91158 0.92432 3.62917 -0.31638 0.29028 0.07409 2.08541 -2.37973 -0.03381 -0.23884 -0.95611 -0.38071 0 0 -0.73161 0 0 -0.06603 0.0027 0.27453 0 -0.13307 0 1.9342 -0.23836 0.59236 -1.57918
ASP_624 -7.86795 1.08907 9.00985 -0.10144 0.00038 0.28947 4.43656 -4.05321 -0.00912 -0.05956 -4.60981 -0.48484 0 0 -0.50589 0 0 -0.02917 0.23895 0 1.83698 0.24857 0 -2.3716 -0.24117 0.98933 -2.19459
LEU_625 -8.29903 1.29428 4.04512 -0.67041 0.33713 0.24907 2.61806 -2.81139 -0 -0 -1.56274 0.08012 0 0 0 0 0 0.24103 0.17462 1.28993 0 -0.31245 0 0.18072 -0.28358 1.189 -2.24051
TRP_626 -12.3488 1.51067 7.501 -1.32135 0.12167 0.53892 3.70172 -4.3324 -0 -0 -4.36516 -0.29348 0 0 -0.36209 0 0 -0.01967 0.14432 0 1.86186 -0.26111 0 1.6906 -0.13693 0.90318 -5.46704
SER_627 -6.61742 0.62996 6.65463 -0.03157 0 0.06715 3.35068 -3.18192 -0.01816 -0.16353 -3.35816 -0.47984 0 0 -0.52265 0 0 -0.02843 0.00118 0.71551 0 0.33672 1.6593 -0.77834 0.12777 1.07979 -0.55732
LEU_628 -7.59533 0.61078 3.97339 -0.48587 0.27699 0.10886 2.32204 -2.80509 -0.00013 -0.00154 -1.64506 0.26672 0 0 0 0 0 0.06661 0.42135 0.31869 0 -0.29022 0 0.18072 -0.07716 0.92235 -3.43191
PHE_629 -9.728 1.45224 3.41721 -0.52648 0.25127 0.2207 3.19401 -2.96563 -0 -0 -2.54559 -0.10341 0 0 0 0 0 -0.00526 0.00462 0 3.06334 -0.02008 0 1.0402 -0.23553 0.61164 -2.87474
ASP_630 -6.18581 0.22834 6.80342 -0.20101 0.00032 0.65819 2.57921 -3.20977 -0.02107 -0.12497 -1.69152 -0.12966 0 0 0 0 0 0.27222 0.00801 0 3.28365 0.17038 0 -2.3716 -0.23388 0.5718 0.40624
PHE_631 -10.2904 1.44447 4.01954 -0.89452 0.05352 0.24519 1.90819 -2.96173 -0.00853 -0.06443 -1.47738 -0.11808 0 0 0 0 0 0.0195 0.25245 0 1.72185 -0.52009 0 1.0402 -0.04154 0.35344 -5.31837
ALA_632 -5.8054 0.3161 3.48663 -0.02095 0 0 1.66422 -2.59257 -0.02243 -0.15205 -0.95229 -0.35209 0 0 0 0 0 0.00239 0 0 0 -0.21461 0 1.8394 -0.06444 0.24328 -2.6248
GLN_633 -9.60858 1.834 7.29065 -0.39406 0.10649 0.32565 3.09706 -3.81689 -0.07116 -0.41121 -1.63401 -0.61429 0 0 0 0 0 0.09292 0.06978 0 3.19078 0.00167 0 -0.18838 0.43954 0.7879 0.49785
PRO_634 -3.1066 0.40003 2.32622 -0.07527 0 0.04611 0.87509 -0.96809 -0.00013 -0.00048 0.06424 0.58728 0 0 0 0 0 -0.17013 0.00548 0.45629 0 -0.51015 0 -2.4119 0.42079 0.81476 -1.24645
GLY_635 -2.69173 0.35443 2.63135 -8e-05 0 0 1.10164 -1.27988 -0.00234 -0.00664 -0.07465 -0.35475 0 0 0 0 0 -0.11129 0 0 0 0.54932 0 0.83697 0.10858 0.33751 1.39843
LEU_636 -7.10605 1.01474 2.74045 -0.69401 0.29471 0.26449 0.85847 -1.92885 -0 -0 -0.7552 0.18054 0 0 0 0 0 0.09449 0.05654 0.6927 0 -0.23549 0 0.18072 0.53414 0.59575 -3.21186
LEU_637 -6.10363 0.64169 0.71482 -0.46487 0.25639 0.08368 0.5118 -1.267 -0.03141 -0.15617 -0.028 0.23544 0 0 0 0 0 -0.01386 0.04876 0.40217 0 -0.12966 0 0.18072 0.31285 0.61462 -4.19166
GLY_638 -2.0939 0.07713 2.50329 -0.00031 0 0 1.22485 -1.1857 -0 -0 -1.61371 -0.15637 0 0 -0.36209 0 0 -0.06306 0 0 0 -1.09849 0 0.83697 0.15175 0.25774 -1.52189
ALA_639 -4.12465 0.43444 4.4603 -0.02349 0 0 2.81792 -2.3083 -0 -0 -2.98206 -0.16913 0 0 -0.93262 0 0 0.08137 0 0 0 -0.1828 0 1.8394 -0.18853 0.41828 -0.85987
LEU_640 -6.07584 0.48734 2.90012 -0.65694 0.31015 0.2075 1.45383 -2.02184 -0 -0 -1.26429 -0.06954 0 0 0 0 0 0.07645 0.17982 1.6245 0 -0.24936 0 0.18072 -0.43531 0.65966 -2.69302
ASN_641 -3.84168 0.33695 3.63567 -0.18581 0.03467 0.276 1.37419 -1.94614 -0 -0 -0.42622 -0.31544 0 0 0 0 0 -0.01563 0.00766 0 1.50574 0.14056 0 -0.93687 -0.18347 0.38343 -0.15641
GLU_642 -5.43442 0.29531 6.20194 -0.19136 0.02555 0.26269 3.58956 -2.96675 -0.00501 -0.06087 -3.55321 -0.52846 0 0 -0.93262 0 0 0.17469 0.03205 0 3.48207 -0.2645 0 -2.7348 -0.12456 0.31427 -2.41844
PHE_643 -11.4671 1.80658 4.12028 -0.77749 0.02632 0.23954 3.26144 -3.37379 -0.01293 -0.09658 -3.81914 -0.07706 0 0 0 0 0 0.20283 0.20144 0 2.03408 -0.18054 0 1.0402 -0.19791 0.56782 -6.502
GLY_644 -4.11993 0.58157 4.52726 -4e-05 0 0 2.41306 -2.38432 -0 -0 -2.41018 -0.41688 0 0 0 0 0 -0.13954 0 0 0 0.04706 0 0.83697 0.69462 0.52258 0.15222
LYS_645 -3.54858 0.10261 4.10661 -0.31141 0.03143 0.14543 1.4133 -1.83917 -0.02456 -0.19973 -0.918 0.02737 0 0 0 0 0 -0.00728 0.00989 1.77676 0 -0.02203 0 -1.5107 0.57304 0.45828 0.26328
GLN_646 -5.22075 0.23571 4.80406 -0.68568 0.08472 0.76033 2.03303 -2.25201 -0.00501 -0.06087 -1.9119 -0.47572 0 0 0 0 0 -0.05547 0.00336 0 2.3917 -0.19437 0 -0.18838 -0.19687 0.56785 -0.36626
TYR_647 -9.93962 1.1952 3.72495 -0.65091 0.06267 0.36467 2.57339 -2.77319 -0.02033 -0.1274 -2.4213 -0.06055 0 0 0 0 0 0.10049 0.00011 0 2.15333 -0.30336 0.00193 1.2797 0.4396 0.70717 -3.69345
VAL_648 -8.53919 1.48615 4.69615 -0.3033 0.27545 0.06691 2.60952 -3.00189 -0 -0 -1.6775 0.09046 0 0 0 0 0 -0.05773 0.02307 0.01135 0 -0.34481 0 1.9342 0.57846 0.82895 -1.32376
ARG_649 -5.80434 0.85275 7.16253 -1.32119 0.37902 0.90005 3.15964 -2.98646 -0.03749 -0.29631 -4.11379 0.24445 0 0 0 -1.28929 0 0.02037 0.55533 1.98828 0 0.0011 0 -1.2888 5.82253 1.82683 5.77522
PRO_650 -8.67258 1.30391 5.95551 -0.085 1e-05 0.052 0.90551 -2.37262 -0 -0 -0.05708 0.705 0 0 0 0 0 0.08238 0.00745 0.46021 0 0.00296 0 -2.4119 5.46992 1.91955 3.26523
ILE_651 -7.37386 0.87174 3.09711 -0.50837 0.36295 0.10393 1.8398 -2.06945 -0 -0 -0.61238 -0.08693 0 0 0 0 0 -0.01417 0.0568 0.6554 0 -0.49267 0 0.73287 -0.20438 0.75436 -2.88726
GLU_652 -4.61109 0.11338 5.63046 -0.20666 0.04487 0.29762 2.66372 -2.42256 -0.03844 -0.276 -3.86495 -0.59331 0 0 -0.76374 -0.66133 0 0.01313 0.02557 0 3.18577 -0.31672 0 -2.7348 -0.28587 0.68372 -4.11723
ASN_653 -4.28176 0.36352 5.21763 -0.17097 0.03176 0.24853 2.4302 -2.31613 -0.00071 -0.01483 -1.64336 -0.40898 0 0 -0.24199 -0.64466 0 -0.00021 0.01218 0 2.09347 -0.18515 0 -0.93687 -0.3239 0.82446 0.05221
GLU_654 -2.03251 0.23779 2.75394 -0.21131 0.03585 0.29748 0.94425 -1.18654 -0.02306 -0.18882 -0.30371 -0.40056 0 0 -0.24199 0 0 0.06376 0.00863 0 3.08908 0.037 0 -2.7348 -0.16249 0.45386 0.43585
ASP_655 -1.88221 0.2751 2.26462 -0.10049 0.02717 0.27241 0.48064 -0.95618 -0 -0 -1.22917 -0.31605 0 0 0 -0.3236 0 0.05006 0.18417 0 1.95632 0.01949 0 -2.3716 -0.28897 0.37961 -1.5587
GLY_656 -2.57905 0.56337 3.94194 -0.00161 0 0 2.33083 -1.75037 -0 -0 -1.3882 -0.39394 0 0 -0.90998 0 0 0.15008 0 0 0 -1.54343 0 0.83697 0.73432 0.51087 0.50182
ARG_657 -3.66581 0.43422 5.2806 -0.60697 0.15132 0.3162 2.44311 -2.16512 -0 -0 -2.58046 0.3319 0 0 0 -0.78006 0 0.13388 0.07383 2.62383 0 -0.17662 0 -1.2888 0.60964 0.49692 1.63161
ASP_658 -6.40287 0.7922 7.9648 -0.11136 0.02636 0.3457 3.50115 -3.39979 -0.01966 -0.12491 -5.15779 -0.20293 0 0 0 -1.93394 0 0.08524 0.00249 0 1.76804 -0.02005 0 -2.3716 -0.48898 0.67352 -5.07439
THR_659 -5.64226 0.76378 7.27378 -0.20199 0.16953 0.0774 3.87886 -3.23219 -0.0034 -0.06391 -3.82788 -0.86369 0 0 -0.90998 -0.3236 0 -0.04229 0.03563 0.22161 0 0.02452 4.17726 -1.0874 -0.21706 0.75876 0.96545
GLU_660 -5.28126 0.37723 6.90292 -0.20913 0.03492 0.29801 3.20853 -2.98692 -0 -0 -3.34968 -0.61887 0 0 0 -0.78006 0 0.05468 0.09942 0 3.02184 -0.26582 0 -2.7348 -0.30564 0.59288 -1.94174
ARG_661 -6.69001 0.45269 6.86961 -0.61569 0.13184 0.32819 3.19839 -3.05382 -0 -0 -2.53943 0.42964 0 0 0 0 0 0.15404 0.07019 2.65455 0 -0.07981 0 -1.2888 -0.50564 0.40224 -0.0818
LEU_662 -6.41428 0.4448 5.34119 -0.63007 0.39553 0.2489 2.68002 -2.75478 -0 -0 -2.50924 -0.16619 0 0 0 0 0 -0.01006 0.01925 1.20276 0 -0.19537 0 0.18072 -0.17563 0.43316 -1.90931
GLU_663 -5.70223 0.19582 6.75389 -0.47384 0.08769 0.93344 3.35969 -3.16171 -0 -0 -3.94779 -0.47758 0 0 0 -1.09069 0 0.16901 0.03801 0 3.37102 -0.33265 0 -2.7348 -0.29422 0.39458 -2.91236
SER_664 -4.52429 0.32619 5.17246 -0.02691 0 0.06273 2.6531 -2.58814 -0.00071 -0.00533 -1.83773 -0.5922 0 0 0 0 0 0.01179 0.00224 0.69685 0 0.33777 0.60401 -0.77834 -0.21638 0.36486 -0.33802
LEU_665 -9.49813 1.52221 3.46992 -0.71461 0.38118 0.28473 3.16138 -2.96203 -0.01194 -0.074 -2.32552 0.10609 0 0 0 0 0 -0.03352 0.0338 0.91561 0 -0.23894 0 0.18072 0.01254 0.67023 -5.12029
ARG_666 -6.4104 0.57842 8.09014 -0.9774 0.16091 0.64216 3.57205 -3.58333 -0 -0 -4.92243 0.04103 0 0 0 -1.09069 0 0.04978 0.14674 2.35643 0 -0.14416 0 -1.2888 -0.1466 0.78528 -2.14086
ALA_667 -3.56578 0.26138 3.8075 -0.02296 0 0 1.81443 -2.03042 -0.00028 -0.00665 -1.32657 -0.36892 0 0 0 0 0 -0.03836 0 0 0 -0.37278 0 1.8394 -0.38603 0.42065 0.02459
LEU_668 -6.06968 0.58873 3.34795 -0.47816 0.18863 0.11005 1.93122 -2.16987 -0 -0 -1.22122 0.23961 0 0 0 0 0 -0.04022 0.00051 0.45188 0 -0.23221 0 0.18072 -0.37843 0.39131 -3.15917
ILE_669 -8.69177 1.34777 3.80897 -0.49983 0.33689 0.09745 3.03136 -2.61058 -0 -0 -3.67771 0.39131 0 0 0 0 0 -0.00948 0.00408 0.77693 0 0.13041 0 0.73287 0.07189 0.72676 -4.03266
GLU_670 -4.45548 0.83511 5.59894 -0.35933 0.09733 0.41444 2.329 -2.42464 -0.01223 -0.08064 -1.83703 -0.6476 0 0 0 0 0 0.10272 0.01872 0 3.80299 -0.19509 0 -2.7348 5.85964 1.71504 8.02709
PRO_671 -3.94766 0.91981 2.51727 -0.07755 0 0.04686 0.80695 -1.19874 -0.0021 -0.03184 -0.39374 0.59459 0 0 0 0 0 -0.15596 0.00557 0.47034 0 -0.45101 0 -2.4119 5.50311 1.59524 3.78924
GLN_672 -9.11332 0.81786 6.99705 -0.32036 0.0448 0.19282 4.26247 -3.7856 -0 -0 -4.49428 -0.02361 0 0 -0.4849 0 0 -0.03613 0.08071 0 5.20996 -0.15757 0 -0.18838 -0.0849 0.68787 -0.39549
THR_673 -5.49595 0.19159 4.10959 -0.17829 0.10158 0.06503 2.03296 -2.16331 -0.00097 -0.00371 -0.92255 -0.05701 0 0 0 0 0 -0.06913 0.02435 0.0709 0 0.08218 2.2561 -1.0874 0.19608 0.46153 -0.38644
LEU_674 -6.67713 0.50753 3.5016 -0.50291 0.13691 0.10071 2.25234 -2.34446 -0 -0 -2.3332 0.23018 0 0 0 0 0 0.05101 0.10309 0.93867 0 -0.28515 0 0.18072 -0.04308 0.28658 -3.89659
ARG_675 -5.67714 0.41571 5.2728 -0.82525 0.21588 0.43115 1.68189 -2.38496 -0.00131 -0.00552 -3.42829 0.33135 0 0 -0.43552 -0.62416 0 0.18394 0.17826 3.81705 0 -0.18752 0 -1.2888 -0.02993 0.75746 -1.6029
ARG_676 -6.48532 0.43785 8.00754 -0.94151 0.25052 0.69295 3.18051 -3.21957 -0.002 -0.01451 -5.08277 -0.03425 0 0 -0.76783 -0.77544 0 0.08339 0.02201 1.87703 0 -0.2429 0 -1.2888 -0.07254 0.87554 -3.50008
THR_677 -4.18456 0.54712 4.31648 -0.10596 0.07876 0.07485 1.68941 -1.99287 -3e-05 -0.00032 -2.05259 -0.70427 0 0 0 0 0 0.11051 0.00108 0.0955 0 -0.60487 2.27501 -1.0874 -0.30533 0.46656 -1.38291
LYS_678 -4.90986 0.56686 4.57697 -0.32397 0.03173 0.16142 2.77668 -2.16051 -0 -0 -2.58612 -0.04586 0 0 -0.88197 0 0 -0.1551 0.11214 1.77386 0 -0.0297 0 -1.5107 -0.30469 0.45175 -2.45709
GLU_679 -2.76649 0.38678 3.10216 -0.21441 0.02768 0.29862 1.46534 -1.53153 -0 -0 -0.88047 -0.59574 0 0 0 0 0 -0.04445 0.00184 0 3.09869 -0.34271 0 -2.7348 -0.47973 0.49329 -0.71593
GLU_680 -2.8139 0.27605 3.43665 -0.23995 0.04217 0.37275 1.38105 -1.5472 -0.00471 -0.0651 -1.34022 -0.58193 0 0 0 0 0 0.02042 0.05303 0 3.04184 -0.10429 0 -2.7348 -0.57598 0.30092 -1.0832
VAL_681 -5.98753 0.68401 4.27062 -0.30763 0.17934 0.06781 2.76393 -2.59845 -0 -0 -2.80487 -0.43048 0 0 0 0 0 0.04053 0.00218 0.11503 0 0.10317 0 1.9342 -0.12378 0.28295 -1.80898
ALA_682 -3.8264 0.28888 3.66933 -0.02379 0 0 2.35514 -2.06986 -0.00092 -0.0035 -0.88934 -0.37718 0 0 -0.24295 0 0 -0.09884 0 0 0 -0.39985 0 1.8394 -0.21055 0.33639 0.34596
ARG_683 -2.40789 0.23097 3.1207 -0.73343 0.36912 0.42464 0.82975 -1.44086 -0 -0 -0.97083 0.27241 0 0 -0.50433 0 0 0.08529 0.12471 2.46476 0 -0.03669 0 -1.2888 -0.60458 0.33361 0.26854
ASP_684 -3.23167 0.29206 5.03345 -0.10582 0.00204 0.32403 1.95194 -2.02118 -0 -0 -3.92353 -0.27301 0 0 0 -0.09836 0 -0.00822 0.02344 0 1.95881 -0.19839 0 -2.3716 -0.31763 0.29099 -2.67265
LEU_685 -5.0194 0.52567 3.81002 -0.4444 0.18909 0.07397 1.83581 -1.97392 -0.00092 -0.0035 -1.21319 0.38639 0 0 -0.37991 0 0 0.13704 0.04904 0.52047 0 -0.06524 0 0.18072 -0.27815 0.90103 -0.76938
PRO_686 -3.8749 0.63178 2.57383 -0.13498 0.00372 0.09936 1.11537 -1.09472 -0 -0 -0.26035 0.16986 0 0 0 0 0 0.03382 0.01829 0.17767 0 -1.02045 0 -2.4119 -0.67185 1.34954 -3.29591
GLN_687 -7.76617 0.98073 6.18709 -0.53197 0.05222 0.56772 3.17985 -3.16131 -0.01165 -0.10803 -3.6926 -0.66615 0 0 -1.20576 0 0 0.06497 0.01241 0 2.56259 -0.0363 0 -0.18838 0.24706 1.45819 -2.05549
LYS_688 -5.05633 0.55039 2.99696 -0.46482 0.08735 0.29821 1.46609 -1.5983 -0 -0 -0.7874 0.06742 0 0 0 0 0 -0.05123 0.01172 2.38703 0 0.089 0 -1.5107 0.84758 1.21079 0.54375
ILE_689 -4.50109 0.19087 3.68158 -0.64979 0.43337 0.15144 1.76837 -1.86049 -0.00159 -0.00696 -0.61014 0.02594 0 0 -0.62884 0 0 0.04658 0.04442 0.92244 0 0.30129 0 0.73287 0.52395 0.8388 1.40303
GLU_690 -5.10448 0.5892 4.35077 -0.31175 0.05801 0.39845 1.99653 -2.10525 -0 -0 -2.9169 -0.35432 0 0 0 -0.36538 0 -0.11001 0.04953 0 2.80417 -0.07838 0 -2.7348 0.11521 0.78144 -2.93796
VAL_691 -5.22644 0.35349 3.18518 -0.29743 0.2629 0.07406 2.71035 -2.09143 -0 -0 -1.64933 -0.39373 0 0 0 0 0 0.09538 0.01769 0.13762 0 -0.21439 0 1.9342 -0.18775 0.47225 -0.81739
GLU_692 -3.40865 0.18002 1.83793 -0.26163 0.0501 0.44725 0.18494 -1.01225 -0 -0 -0.69395 -0.44818 0 0 0 0 0 0.11545 0.0094 0 3.05747 0.25894 0 -2.7348 0.34055 0.34346 -1.73395
SER_693 -4.03653 0.35529 4.0698 -0.03326 0.00053 0.06012 2.68965 -2.00173 -0.01112 -0.09149 -3.03336 -0.83871 0 0 0 0 0 -0.04247 0.022 0.42164 0 0.41681 0.66024 -0.77834 0.44174 0.29503 -1.43415
CYS_694 -3.48314 0.19104 1.90479 -0.04893 0 0.01424 0.49624 -1.01847 -0.01112 -0.09149 -0.33928 -0.59927 0 0 0 0 0 0.02588 0.05128 0.216 0 -0.1363 0 3.6196 0.23155 0.30099 1.3236
LYS_695 -5.95491 0.65125 4.37252 -0.59083 0.16802 0.24996 2.04016 -1.92789 -0.02779 -0.08214 -2.17409 0.27193 0 0 0 0 0 0.0714 0.13163 2.17766 0 -0.09727 0 -1.5107 0.2783 0.42377 -1.52903
GLN_696 -4.40671 0.47871 4.13526 -0.36021 0.06816 0.18808 1.11426 -1.67201 -0.02779 -0.08214 -2.1325 -0.10998 0 0 0 -1.34225 0 -0.07917 0.05968 0 3.4027 0.21258 0 -0.18838 0.2504 0.54109 0.04978
LEU_697 -8.3139 0.83644 4.01362 -0.44354 0.14258 0.07042 2.1068 -2.46553 -0 -0 -3.0545 0.22456 0 0 0 0 0 0.09875 0.02524 0.43164 0 -0.25883 0 0.18072 0.0328 0.558 -5.81475
THR_698 -4.02881 0.72981 2.91252 -0.12805 0.07774 0.09531 1.09164 -1.5308 -0.00255 -0.05018 -1.77734 -0.69813 0 0 0 0 0 0.01796 0.00028 0.16193 0 -0.31456 2.27563 -1.0874 -0.1482 0.56233 -1.84085
LEU_699 -8.0739 1.07759 1.94684 -0.44738 0.20716 0.06587 1.30397 -1.75249 -0.00747 -0.03907 -1.95183 0.33807 0 0 -0.76594 0 0 0.00117 0.04429 0.34687 0 -0.23945 0 0.18072 -0.29701 0.54438 -7.51763
SER_700 -4.93128 0.24398 6.3802 -0.02684 0 0.063 3.26275 -2.73299 -0.03198 -0.215 -3.84359 -0.50941 0 0 -2.06395 0 0 0.01848 0.01829 0.14653 0 -0.47215 0.88962 -0.77834 -0.45278 0.56394 -4.47151
GLY_701 -2.39183 0.1663 3.00416 -4e-05 0 0 1.2977 -1.44874 -0 -0 -0.64874 -0.39741 0 0 0 0 0 -0.12469 0 0 0 0.15541 0 0.83697 0.37761 0.30575 1.13245
VAL_702 -4.92057 0.3266 3.84105 -0.3147 0.24691 0.07259 1.67873 -2.08181 -0.01498 -0.15241 -1.16737 -0.20715 0 0 0 0 0 -0.06643 0.00304 0.08407 0 -0.29516 0 1.9342 0.58705 0.17185 -0.27448
GLN_703 -12.3335 1.30652 9.69225 -0.31449 0.05373 0.23255 5.33556 -4.77693 -0.02504 -0.20878 -4.5909 -0.33427 0 0 -2.9586 0 0 -0.03001 0.00323 0 2.82607 -0.09056 0 -0.18838 -0.18886 0.7235 -5.86686
LYS_704 -5.75599 0.30282 5.46351 -0.40184 0.04803 0.20749 2.33661 -2.62852 -0 -0 -2.4764 -0.13742 0 0 0 0 0 -0.01731 0.00804 1.95906 0 0.04114 0 -1.5107 -0.22733 0.68086 -2.10796
GLN_705 -4.49707 0.28506 5.28933 -0.26825 0.0554 0.21632 2.18584 -2.49177 -0.02738 -0.2441 -2.32344 -0.45977 0 0 0 0 0 -0.0288 0.07968 0 2.75751 0.07357 0 -0.18838 -0.11067 0.26635 0.56941
LEU_706 -7.82831 0.61195 4.01374 -0.48639 0.16106 0.11366 2.55419 -2.73033 -0 -0 -2.548 0.22198 0 0 0 0 0 -0.03928 0.00414 0.45282 0 -0.2512 0 0.18072 -0.09933 0.42807 -5.24051
TYR_707 -11.5169 1.36951 4.07317 -0.83561 0.35653 0.3195 3.83354 -3.40548 -0.01483 -0.1619 -3.36237 -0.29863 0 0 -0.6409 0 0 0.02923 0.11053 0 2.72141 -0.37502 0.00439 1.2797 0.04692 0.52222 -5.94498
LEU_708 -5.85425 0.27114 4.59009 -0.67098 0.18283 0.25264 2.04784 -2.5297 -0.01598 -0.08937 -2.10618 0.0756 0 0 0 0 0 0.05615 0.02408 1.00375 0 -0.27011 0 0.18072 0.01956 0.4868 -2.34536
SER_709 -4.4042 0.23689 5.54747 -0.02813 0 0.065 2.67612 -2.72786 -0 -0 -2.66925 -0.57762 0 0 0 0 0 -0.00392 0.00049 0.75394 0 0.33037 0.61477 -0.77834 -0.05179 0.31913 -0.69691
SER_710 -5.29411 0.26476 5.12779 -0.02839 0 0.06536 2.58057 -2.69319 -0.00326 -0.06211 -2.45944 -0.58412 0 0 0 0 0 -0.01217 0.00083 0.72243 0 0.33882 0.60675 -0.77834 0.1574 0.2034 -1.84703
VAL_711 -7.1523 0.70384 3.89233 -0.31088 0.27506 0.07154 2.64707 -2.85677 -0 -0 -1.90778 -0.06823 0 0 0 0 0 -0.04886 0.00337 0.02589 0 -0.3333 0 1.9342 0.11762 0.29618 -2.71104
ALA_712 -4.66332 0.26903 4.53453 -0.02171 0 0 2.42935 -2.5702 -0.00889 -0.12691 -2.303 -0.34175 0 0 0 0 0 -0.03937 0 0 0 -0.18407 0 1.8394 -0.12294 0.34575 -0.96411
ASN_713 -5.11219 0.19847 6.04252 -0.18101 0.02825 0.26854 2.69013 -2.95068 -0.0214 -0.21835 -2.63382 -0.29637 0 0 0 0 0 0.02577 0.01473 0 1.44252 0.39091 0 -0.93687 -0.07591 0.25355 -1.0712
TRP_714 -11.675 1.57181 6.65101 -1.2992 0.08741 0.45518 3.33766 -3.82781 -0.01851 -0.11666 -2.934 -0.33814 0 0 0 0 0 -0.01659 0.00122 0 1.66737 -0.29462 0 1.6906 0.08651 0.30937 -4.66236
GLN_715 -6.49748 0.55662 5.99093 -0.28407 0.05231 0.23695 2.90316 -3.07124 -0.01026 -0.13507 -2.62921 -0.44228 0 0 -0.9492 0 0 -0.03284 0.02142 0 2.76573 -0.10001 0 -0.18838 -0.11652 0.41392 -1.51552
GLN_716 -4.78258 0.30559 4.89966 -0.27551 0.05866 0.22302 1.96563 -2.49083 -0.01447 -0.14238 -1.24985 -0.50422 0 0 0 0 0 -0.00889 0.13743 0 2.7501 -0.1683 0 -0.18838 -0.28823 0.32221 0.54866
GLN_717 -4.88262 0.31753 5.06082 -0.68557 0.11152 0.73358 2.43256 -2.50351 -0.00693 -0.07597 -2.24248 -0.41513 0 0 0 0 0 -0.00701 0.01037 0 2.63195 -0.10497 0 -0.18838 -0.1984 0.37131 0.35867
GLN_718 -7.77411 0.89898 6.33692 -0.64384 0.05259 0.66238 3.18779 -3.10288 -0.03574 -0.20657 -2.97593 -0.3037 0 0 0 -0.94046 0 -0.01567 0.00799 0 2.91762 -0.26456 0 -0.18838 -0.2427 0.60271 -2.02756
ALA_719 -3.25629 0.25651 2.48733 -0.02589 0.00094 0 1.20288 -1.59969 -0.00103 -0.00858 -0.80848 -0.41239 0 0 0 0 0 -0.10301 0 0 0 -0.15255 0 1.8394 -0.48941 0.52115 -0.54912
LEU_720 -3.44856 0.35047 3.15368 -0.51892 0.22798 0.15164 1.47624 -1.61086 -0 -0 -1.1503 0.10181 0 0 0 0 0 -0.0511 0.07079 0.13553 0 -0.17807 0 0.18072 -0.57389 0.33014 -1.3527
ARG_721 -6.24044 0.17253 6.68459 -0.56821 0.06413 0.31154 2.32243 -2.80143 -0.01826 -0.09849 -1.53531 0.51082 0 0 0 -0.94046 0 0.13465 0.14518 2.39864 0 -0.11954 0 -1.2888 -0.41735 0.40859 -0.87518
GLU_722 -1.64543 0.11507 2.25487 -0.45673 0.23675 1.44478 0.87349 -0.98817 -0.03039 -0.15853 -0.69529 -2.98579 0 0 0 0 0 -0.03708 0.03308 0 4.0046 -0.20823 0 -2.7348 -0.25191 0.41063 -0.81907
GLY_723 -3.24846 0.33709 3.39368 -0.0001 0 0 1.36513 -1.68847 -0.02689 -0.12051 -1.12962 -0.40545 0 0 0 0 0 0.01383 0 0 0 0.38431 0 0.83697 0.65686 0.247 0.61539
MET_724 -5.01889 0.49505 4.39919 -0.68145 0.15612 0.1877 2.26105 -2.18452 -0.01915 -0.1307 -1.6789 -0.03072 0 0 0 0 0 0.04625 0.06663 0.90058 0 -0.17883 0 0.60916 0.61608 0.29148 0.1061
GLN_725 -3.45534 0.3808 3.25185 -0.71289 0.2631 1.05672 0.97142 -1.66457 -0.00352 -0.03833 -0.35417 -2.22682 0 0 0 0 0 -0.07511 0.02788 0 2.94907 -0.07596 0 -0.18838 -0.33767 0.3066 0.07468
GLN_726 -4.88912 0.55635 5.50996 -0.69485 0.11405 0.74983 2.35495 -2.53212 -0.00079 -0.00654 -2.45442 -0.60532 0 0 0 0 0 -0.0459 0.0315 0 2.23117 -0.20357 0 -0.18838 -0.50423 0.18222 -0.39524
ALA_727 -4.3353 0.32454 3.98881 -0.02285 0 0 2.87158 -2.36931 -0 -0 -2.0821 -0.38874 0 0 0 0 0 -0.01684 0 0 0 -0.36451 0 1.8394 -0.68389 0.19978 -1.03941
GLY_728 -2.91681 0.43204 3.94249 -5e-05 0 0 1.90781 -1.90233 -0.01915 -0.1307 -1.14353 -0.40376 0 0 0 0 0 -0.06636 0 0 0 0.10286 0 0.83697 0.28094 0.15051 1.07092
THR_729 -3.51199 0.25148 4.0165 -0.19442 0.11174 0.07286 1.72269 -1.9693 -0.00081 -0.00686 -1.66038 -0.60961 0 0 0 0 0 0.02476 0.01909 0.10989 0 0.07302 2.2735 -1.0874 0.64412 0.17531 0.45417
GLY_730 -4.36883 0.35153 4.66225 -4e-05 0 0 2.51697 -2.50962 -0.01211 -0.11824 -2.13911 -0.41692 0 0 0 0 0 -0.11456 0 0 0 0.43602 0 0.83697 0.16133 0.27178 -0.44258
MET_731 -9.33486 1.15648 5.7672 -0.60149 0.09399 0.32361 3.29217 -3.08562 -0 -0 -3.06079 -0.348 0 0 0 0 0 0.07915 0.02903 3.2647 0 -0.04113 0 0.60916 0.08824 0.26324 -1.50493
LEU_732 -4.58825 0.19834 4.81257 -0.46617 0.22009 0.10246 2.52539 -2.39433 -0 -0 -2.19762 0.18606 0 0 0 0 0 0.21733 0.02264 0.33395 0 -0.28313 0 0.18072 -0.22323 0.39846 -0.95472
GLY_733 -3.78743 0.27592 4.81802 -5e-05 0 0 2.16555 -2.35864 -0 -0 -1.96673 -0.41497 0 0 0 0 0 -0.03381 0 0 0 0.28783 0 0.83697 0.3538 0.33128 0.50774
LEU_734 -10.0717 1.01636 4.71148 -0.70236 0.24311 0.28637 2.90591 -3.25896 -0.00326 -0.06211 -2.42002 0.11418 0 0 0 0 0 -0.00382 0.06523 0.83558 0 -0.19629 0 0.18072 0.5315 0.28884 -5.53925
LEU_735 -8.52024 1.02227 4.12688 -0.5001 0.31089 0.12103 2.60925 -2.83568 -0 -0 -2.51043 0.2415 0 0 0 0 0 0.1392 0.00064 0.30821 0 -0.27762 0 0.18072 -0.15866 0.44892 -5.29322
HIS_736 -5.84967 0.53958 5.78407 -0.66972 0.01103 0.68772 2.748 -2.90072 -0 -0 -2.60014 -0.30861 0 0 0 0 0 -0.00342 0.00849 0 1.54992 -0.19206 0 -0.45461 -0.11882 0.32188 -1.44707
ARG_737 -6.70102 0.48839 6.50327 -0.62274 0.12839 0.38302 2.97443 -3.2182 -0.01211 -0.11824 -2.24545 0.26465 0 0 0 0 0 -0.04825 0.08015 1.90629 0 -0.11752 0 -1.2888 -0.16723 0.21265 -1.5983
LEU_738 -10.6081 1.40946 3.64764 -0.50245 0.25996 0.11393 3.05691 -3.11235 -0 -0 -2.95417 0.25221 0 0 0 0 0 0.12143 0.08675 0.31922 0 -0.28788 0 0.18072 -0.39178 0.43013 -7.97838
LYS_739 -8.73291 0.7961 8.65137 -0.38223 0.03788 0.18246 4.0367 -3.89083 -0.00011 -0.00142 -4.96311 -0.11439 0 0 0 0 0 0.04642 0.13647 2.23784 0 0.00822 0 -1.5107 -0.36545 0.74647 -3.08121
LEU_740 -8.46537 1.31401 4.69899 -0.47354 0.16498 0.1003 2.63988 -3.04195 -0 -0 -1.76666 0.24188 0 0 0 0 0 0.0044 0.1114 0.35266 0 -0.274 0 0.18072 -0.35337 0.88787 -3.67779
ILE_741 -10.3012 0.8824 4.53644 -0.49908 0.34564 0.10175 2.96516 -3.30335 -0 -0 -2.06003 0.00668 0 0 -0.89998 0 0 -0.06392 0.10678 0.56139 0 -0.42862 0 0.73287 -0.15923 0.71025 -6.76611
CYS_742 -6.86943 0.64451 4.85568 -0.04654 0 0.01473 2.49343 -2.48933 -0 -0 -2.84454 0.02855 0 0 -0.79952 0 0 0.02955 0.02884 0.28413 0 0.26014 0 3.6196 0.14505 0.45782 -0.18732
ALA_743 -5.12336 0.68345 2.33076 -0.02074 0 0 1.77503 -1.90931 -0 -0 -1.44138 -0.34777 0 0 0 0 0 0.46947 0 0 0 -0.07838 0 1.8394 0.11697 0.32467 -1.38119
HIS_D_744 -10.0875 1.71909 9.29143 -0.47091 0.02475 0.39038 4.87575 -4.50757 -0.03546 -0.23687 -2.977 -0.36007 0 0 -1.20219 -0.80855 0 0.14407 0.21901 0 2.02068 -0.51219 0 -0.45461 0.69729 1.31868 -0.95184
PRO_745 -8.40206 1.04555 5.09506 -0.07792 0 0.04825 2.89447 -2.21486 -0 -0 -1.87436 0.70098 0 0 0 0 0 -0.08405 0.02244 0.57637 0 -0.07414 0 -2.4119 0.52181 1.78979 -2.44458
ALA_746 -6.84985 1.46106 4.12425 -0.026 0.00222 0 2.28765 -2.83967 -0 -0 -0.09653 -0.388 0 0 0 0 0 -0.13298 0 0 0 -0.34812 0 1.8394 -0.32955 0.97646 -0.31965
ILE_747 -5.71734 0.83339 3.35469 -0.68194 0.77843 0.15148 1.7802 -1.9549 -0 -0 -0.7931 0.08724 0 0 0 0 0 -0.06094 0.02651 0.61804 0 -0.25559 0 0.73287 -0.19734 0.80427 -0.49404
VAL_748 -4.39601 0.36375 1.31776 -0.29823 0.14438 0.06784 0.98589 -1.21172 -0.03531 -0.28738 -0.21011 -0.45151 0 0 0 0 0 0.04435 0.0084 0.33239 0 -0.37549 0 1.9342 -0.01003 0.69269 -1.38412
ASN_749 -4.09691 0.57201 3.48631 -0.32315 0.07532 0.64578 1.18778 -1.89327 -0.0112 -0.1393 -0.08993 -0.82548 0 0 0 0 0 0.12125 0.02769 0 2.36815 -0.43187 0 -0.93687 0.03841 1.01522 0.78994
PRO_750 -2.87654 0.45267 1.46373 -0.11328 0.00412 0.08217 0.58711 -0.73513 -0 -0 -0.0879 0.27881 0 0 0 0 0 -0.114 0.00226 0.11075 0 -0.95764 0 -2.4119 -0.35271 1.04649 -3.62099
GLU_751 -4.94134 0.60251 5.37122 -0.34518 0.08845 0.44605 2.4344 -2.28235 -0.02268 -0.15914 -1.35412 -0.58001 0 0 -0.37332 0 0 0.27492 0.04331 0 3.44133 0.26786 0 -2.7348 0.10079 1.21755 1.49545
PRO_752 -1.92997 0.28248 1.7288 -0.13061 0.00567 0.09474 0.33209 -0.71015 -0.01132 -0.07035 -0.05446 0.18032 0 0 0 0 0 -0.08946 0.01041 0.13467 0 -0.88903 0 -2.4119 0.07506 1.16989 -2.28312
ARG_753 -6.28982 0.93188 5.28333 -0.68424 0.11669 0.47533 2.00787 -2.40005 -0 -0 -2.68095 0.34133 0 0 -0.37332 -0.52389 0 0.03802 0.24231 2.75808 0 -0.12049 0 -1.2888 -0.46034 0.61727 -2.0098
PHE_754 -6.34031 0.72772 5.04531 -0.64118 0.04884 -0.04871 3.3213 -2.67656 -0.01558 -0.07397 -2.03809 -0.47239 0 0 -1.20219 0 0 0.06556 0.00714 0 1.99582 0.01663 0 1.0402 0.37039 0.65267 -0.2174
ARG_755 -7.56886 1.07166 5.94446 -0.92089 0.36438 0.62382 2.94315 -2.82025 -0.00239 -0.02514 -3.03409 0.43431 0 0 0 -1.14369 0 0.12607 0.3183 1.97991 0 -0.24374 0 -1.2888 0.81944 0.97207 -1.45028
ASP_756 -3.71389 0.25144 4.63982 -0.11887 0.01012 0.36762 1.92676 -2.02472 -0.00485 -0.0947 -2.59572 -0.51339 0 0 0 -1.14369 0 -0.02427 0.07554 0 1.81599 -0.00599 0 -2.3716 0.26088 0.85939 -2.40414
ASN_757 -5.69569 0.61405 6.10311 -0.20389 0.01783 0.31419 2.57 -2.69308 -0.01955 -0.1232 -2.9227 -0.34809 0 0 -0.49288 -0.80855 0 -0.03675 0.13803 0 1.8438 -0.0649 0 -0.93687 -0.33788 0.54908 -2.53396
SER_758 -5.80026 0.82698 6.81503 -0.03372 0.00019 0.06603 3.99829 -2.94719 -0.0221 -0.1432 -3.12011 -0.83631 0 0 -0.79414 0 0 0.09507 0.13592 0.18378 0 -0.21997 1.02008 -0.77834 0.17973 1.62461 0.25039
PRO_759 -6.67595 1.40126 4.08885 -0.09807 0.00367 0.06026 1.9912 -1.88009 -0 -0 -0.85516 0.77005 0 0 0 0 0 -0.15939 0.06761 0.58145 0 -0.46017 0 -2.4119 0.20807 1.55117 -1.81715
LYS_760 -9.1994 1.13197 8.47414 -0.42185 0.09867 0.22738 4.72031 -3.79879 -0 -0 -5.09592 0.35299 0 0 -1.15578 -0.80622 0 0.02282 0.10612 2.4928 0 -0.09975 0 -1.5107 -0.34834 0.72038 -4.08913
LEU_761 -8.3511 0.6739 4.08022 -0.45509 0.20942 0.1101 2.79322 -2.78106 -0 -0 -2.22883 0.12311 0 0 0 0 0 0.05189 0.03212 0.34259 0 -0.30795 0 0.18072 -0.26137 0.7699 -5.01822
ASN_762 -5.59511 0.3921 5.96647 -0.16854 0.0199 0.24551 2.24091 -2.80107 -0.00723 -0.11984 -1.41039 -0.33663 0 0 0 0 0 0.04771 0.00045 0 1.47914 0.60874 0 -0.93687 0.02253 0.5247 0.1725
TRP_763 -10.675 1.04981 5.36947 -1.07184 0.02017 0.38358 2.78306 -3.2743 -0 -0 -1.78334 -0.40188 0 0 0 0 0 -0.00129 0.09898 0 2.28879 -0.34705 0 1.6906 0.26249 0.61763 -2.99009
LEU_764 -9.79487 1.95823 3.24279 -0.58883 0.24181 0.14128 2.93926 -2.92497 -0 -0 -2.39439 0.07143 0 0 0 0 0 -0.00786 0.1055 3.42235 0 -0.24769 0 0.18072 -0.0077 1.14135 -2.52159
LEU_765 -9.60292 1.41352 4.51382 -0.46581 0.18468 0.10774 3.0771 -3.21207 -0 -0 -2.57993 0.20314 0 0 0 0 0 0.22384 0.08959 0.3211 0 -0.29735 0 0.18072 -0.26592 1.51252 -4.59622
LYS_766 -4.34749 0.25985 5.15477 -0.29822 0.02889 0.13102 2.41452 -2.43695 -0 -0 -1.90317 -0.01709 0 0 0 0 0 0.02869 0.01745 1.73826 0 0.00079 0 -1.5107 -0.37388 0.9558 -0.15746
ILE_767 -8.65409 0.93737 3.47223 -0.50933 0.40696 0.10355 2.7074 -2.78239 -0.01951 -0.15935 -2.07618 -0.07784 0 0 0 0 0 -0.04342 0.10768 0.56805 0 -0.42989 0 0.73287 -0.21909 0.42306 -5.51192
LEU_768 -10.5954 1.47973 3.53947 -0.50878 0.24517 0.12883 3.16827 -3.12482 -0 -0 -2.52661 0.20907 0 0 0 0 0 0.2436 0.71412 0.28573 0 -0.28513 0 0.18072 -0.19169 0.78624 -6.25148
ALA_769 -4.69626 0.40926 4.2685 -0.02072 0 0 2.52572 -2.54136 -0 -0 -2.2964 -0.37359 0 0 0 0 0 0.11615 0 0 0 -0.25569 0 1.8394 -0.37301 0.67444 -0.72356
GLU_770 -4.34798 0.29575 5.36104 -0.20421 0.02246 0.26831 2.82041 -2.55507 -0.01952 -0.15936 -1.9833 -0.56089 0 0 0 0 0 0.07343 0.01557 0 3.00888 -0.28384 0 -2.7348 -0.46192 0.39968 -1.04534
ILE_771 -8.63564 0.8672 5.26971 -0.66481 0.54525 0.15062 2.71919 -3.28483 -0.0109 -0.08282 -0.86526 0.16887 0 0 0 0 0 -0.05355 0.03044 0.56898 0 -0.34177 0 0.73287 -0.32511 0.6611 -2.55048
LYS_772 -5.44931 0.39865 5.66266 -0.43737 0.06246 0.24815 2.76149 -2.66029 -0 -0 -2.70302 -0.1548 0 0 -0.74 0 0 0.08754 0.17543 2.02833 0 0.02119 0 -1.5107 -0.20821 0.59707 -1.82073
HIS_773 -3.30951 0.35656 3.73535 -0.61313 0.00898 0.5888 1.58712 -1.84885 -0.01284 -0.09399 -1.54704 -0.38497 0 0 0 0 0 0.08306 0.00285 0 1.50454 -0.33992 0 -0.45461 0.0556 0.27073 -0.41126
THR_774 -4.43045 0.30782 5.50428 -0.18251 0.06883 0.14344 2.68644 -2.64306 -0.00438 -0.02876 -1.43758 -2.2347 0 0 0 0 0 0.33161 0.16763 0.32536 0 0.67478 2.37331 -1.0874 1.2467 0.62712 2.40848
SER_775 -2.63381 0.31547 3.71137 -0.03033 0.00047 0.04985 1.32374 -1.71891 -0.0532 -0.24335 -1.21425 -0.89775 0 0 0 0 0 -0.05403 0.00423 0.15642 0 -0.29531 0.62225 -0.77834 0.78834 0.69158 -0.25556
LYS_776 -1.60442 0.18701 2.26464 -0.30838 0.02712 0.14856 0.45916 -0.98523 -0.01978 -0.15354 0.13684 -0.06518 0 0 0 0 0 -0.01553 0.00042 1.83485 0 -0.04544 0 -1.5107 -0.55905 0.26994 0.06128
ASP_777 -5.4094 0.51136 7.3054 -0.11296 0.00693 0.32845 3.76664 -2.99053 -0.01528 -0.11158 -5.62855 -0.16946 0 0 0 -2.20095 0 0.12927 2e-05 0 2.56283 0.13823 0 -2.3716 -0.26367 0.77568 -3.74916
LYS_778 -6.51546 0.32441 6.91678 -0.48825 0.20373 0.28418 3.59906 -3.13366 -0.0626 -0.22178 -6.1816 0.11597 0 0 -0.65557 0 0 0.01077 0.39884 1.83707 0 -0.05412 0 -1.5107 -0.0443 1.00701 -4.17022
VAL_779 -7.00475 0.86562 1.34875 -0.37521 0.35044 0.09046 1.37844 -1.80946 -0.00911 -0.05058 -1.53845 -0.1772 0 0 0 0 0 -0.07748 0.01249 0.79648 0 -0.74864 0 1.9342 -0.25447 0.55087 -4.71762
ILE_780 -9.86564 2.0436 1.77626 -0.50243 0.51335 0.11858 2.721 -2.49893 -0.00714 -0.02207 -2.79806 0.13448 0 0 0 0 0 0.01265 0.18891 0.44037 0 -0.73645 0 0.73287 -0.43924 0.77684 -7.41107
ILE_781 -8.35463 1.12808 1.75349 -0.48781 0.40011 0.10313 2.53341 -2.12866 -0.02321 -0.08446 -2.30245 0.02728 0 0 0 0 0 -0.03494 0.05958 0.40148 0 -0.76191 0 0.73287 -0.54975 0.81865 -6.76973
PHE_782 -10.8283 2.15265 2.78772 -0.66107 0.05687 0.26279 3.42801 -3.07801 -0.01353 -0.07185 -3.83526 0.22102 0 0 0 0 0 0.12874 0.23662 0 2.0818 -0.29904 0 1.0402 -0.41366 1.40857 -5.39576
THR_783 -6.57546 0.53333 4.73213 -0.16704 0.08663 0.05993 3.18535 -2.55179 -0.03537 -0.21164 -4.03594 -0.95919 0 0 -0.90777 0 0 -0.02883 0.00704 0.2728 0 -0.39131 2.30813 -1.0874 0.30377 1.55485 -3.90778
GLU_784 -4.35587 0.54831 5.58741 -0.18722 0.01251 0.27196 1.57359 -2.14176 -0.01615 -0.18941 -5.66761 -0.46642 0 0 -0.00151 0 0 0.01633 0.00183 0 3.87894 0.21057 0 -2.7348 1.12874 0.73763 -1.79292
LEU_785 -7.09744 0.80745 3.46058 -0.52226 0.18741 0.14929 2.53758 -2.17874 -0.01105 -0.07845 -1.59339 0.07114 0 0 -0.90625 0 0 -0.04636 0.17553 1.0722 0 -0.23513 0 0.18072 0.78898 0.71258 -2.52562
ARG_786 -7.22101 0.54614 7.81426 -0.42587 0.06149 0.20492 2.38578 -3.45566 -0 -0 -2.26858 0.37111 0 0 -0.98785 0 0 -0.05289 0.16691 2.06022 0 -0.15368 0 -1.2888 -0.15644 0.61986 -1.7801
ASP_787 -4.47469 0.40241 5.38765 -0.1035 0.00283 0.30731 1.96587 -2.499 -0 -0 -2.00038 -0.40005 0 0 0 -0.43995 0 0.00242 0.01891 0 1.73026 0.16731 0 -2.3716 -0.43107 0.39007 -2.3452
LEU_788 -9.02556 1.43566 4.28955 -0.94638 0.96303 0.47143 2.72754 -2.97977 -0.02791 -0.17762 -1.54551 -0.01602 0 0 0 0 0 -0.00206 0.19971 1.9456 0 -0.21437 0 0.18072 -0.18745 0.63087 -2.27856
GLN_789 -10.4994 1.07841 7.44633 -0.31365 0.11395 0.25148 3.83274 -4.22084 -0 -0 -2.97716 -0.40352 0 0 0 -0.54944 0 0.0552 0.01776 0 2.82403 -0.03914 0 -0.18838 -0.03161 0.88658 -2.71665
ARG_790 -6.39527 0.63784 7.46934 -0.88677 0.12471 0.62879 3.07373 -3.49963 -0.01918 -0.14595 -3.25525 0.35528 0 0 0 -0.43995 0 0.00025 0.2634 1.45144 0 -0.03421 0 -1.2888 -0.14298 0.69068 -1.41253
GLU_791 -6.84399 0.44283 8.20998 -0.24351 0.08899 0.38327 3.79571 -3.58175 -0.01213 -0.09323 -3.83869 -0.66447 0 0 0 -0.52389 0 -0.01114 0.04713 0 3.00481 -0.2723 0 -2.7348 -0.41948 0.63954 -2.62713
LEU_792 -9.47032 1.23481 3.2817 -0.67679 0.23446 0.211 2.95054 -3.01328 -0.01412 -0.09025 -2.75404 0.18552 0 0 0 0 0 0.03455 0.0921 0.81686 0 -0.2085 0 0.18072 -0.29336 0.72132 -6.57709
GLN_793 -7.41999 0.96918 6.12855 -0.34724 0.05751 0.18656 2.74589 -3.03734 -0.01578 -0.08439 -2.41789 -0.38084 0 0 0 0 0 0.03287 0.0286 0 3.06196 0.05047 0 -0.18838 0.2225 0.84256 0.4348
HIS_794 -5.34286 0.49993 5.87322 -0.41975 0.01116 0.48666 2.57325 -2.87333 -0.01086 -0.07432 -2.6309 -0.28976 0 0 0 0 0 -0.03597 0.00282 0 2.51304 -0.08142 0 -0.45461 0.2176 0.79573 0.75963
ALA_795 -5.41092 0.1786 4.13443 -0.02203 0 0 2.74823 -2.69846 -0.01488 -0.14351 -2.57956 -0.36257 0 0 0 0 0 -0.05578 0 0 0 -0.34705 0 1.8394 -0.26701 0.40924 -2.59186
ILE_796 -9.10451 1.17512 2.71082 -0.52449 0.46249 0.1058 2.55441 -2.75957 -0 -0 -2.85236 -0.05702 0 0 0 0 0 -0.05738 0.01722 0.57786 0 -0.49713 0 0.73287 -0.22676 0.33803 -7.4046
HIS_D_797 -6.48555 0.19481 6.84162 -0.6935 0.01636 0.70924 3.12097 -3.39274 -0.01412 -0.09025 -3.02266 -0.3061 0 0 -0.51328 0 0 -0.02987 0.23973 0 1.73664 -0.04388 0 -0.45461 -0.01762 0.40476 -1.80006
GLN_798 -4.2891 0.21336 4.37349 -0.25996 0.04167 0.19414 1.36763 -2.13406 -0.01488 -0.14351 -1.71634 -0.42356 0 0 0 0 0 -0.01642 0.12948 0 2.75226 -0.10021 0 -0.18838 -0.14747 0.36291 0.00103
ASN_799 -5.21404 0.30134 3.97591 -0.21547 0.01038 0.29916 1.75393 -2.21437 -0.01086 -0.07432 -1.69092 -0.27766 0 0 0 0 0 -0.00644 0.01926 0 2.70098 0.22105 0 -0.93687 0.0467 0.47996 -0.8323
PHE_800 -8.72313 1.13267 3.03811 -0.7502 0.1245 0.45606 2.98255 -2.47693 -0 -0 -2.21861 0.30182 0 0 -0.74 0 0 -0.04703 0.01406 0 2.12309 -0.21769 0 1.0402 0.33143 1.17412 -2.45499
GLY_801 -2.59271 0.08141 2.95705 -5e-05 0 0 1.30998 -1.4992 -0 -0 -1.50151 -0.37899 0 0 0 0 0 -0.17144 0 0 0 -1.45808 0 0.83697 -0.37419 1.09829 -1.69247
PHE_802 -9.09332 1.33078 2.3924 -0.51508 0.01827 0.21143 1.48474 -2.15536 -0 -0 -0.84796 0.02237 0 0 -0.51328 0 0 -0.01571 0.00224 0 2.60446 0.1063 0 1.0402 -0.87153 0.88732 -3.91174
ARG_803 -5.48024 0.53844 4.98989 -0.50284 0.0879 0.2983 3.13276 -2.41053 -0.00354 -0.01536 -3.10081 0.3016 0 0 -0.81646 0 0 -0.07483 0.21542 2.46902 0 0.12823 0 -1.2888 0.02464 1.57559 0.06839
PRO_804 -4.97175 1.29868 1.76034 -0.21631 0.02759 0.1591 0.82205 -0.9224 -0 -0 -0.6572 -0.12985 0 0 0 0 0 0.53289 0.05449 0.18451 0 -0.27222 0 -2.4119 0.47138 1.43387 -2.83673
VAL_805 -5.94713 1.43359 1.60315 -0.23109 0.12988 0.04394 1.51936 -1.74186 -0.01406 -0.06393 -1.66074 -0.28679 0 0 0 0 0 -0.02159 0.40865 0.69857 0 -0.48504 0 1.9342 0.0394 0.9639 -1.67759
ILE_806 -6.9523 0.98817 0.96486 -0.45778 0.4201 0.09684 0.40714 -1.5915 -0.00799 -0.05546 -0.50492 0.12204 0 0 0 0 0 0.5034 0.00235 0.37723 0 -0.75949 0 0.73287 -0.29445 0.99977 -5.00912
ILE_807 -7.79001 1.25796 1.19581 -0.47447 0.41301 0.11989 2.05715 -1.95404 -0.02133 -0.13253 -1.62209 -0.14069 0 0 0 0 0 -0.01796 0.09583 0.26731 0 -0.53287 0 0.73287 -0.22872 1.44369 -5.3312
ASN_808 -7.04485 0.63855 6.27576 -0.37777 0.3852 0.70768 2.99057 -3.07494 -0.01483 -0.09534 -1.80487 -1.58481 0 0 -1.6339 -0.92335 0 -0.0594 0.00942 0 1.74385 -0.59105 0 -0.93687 0.24131 1.26827 -3.88136
GLY_809 -2.38745 0.13933 2.65346 -6e-05 0 0 1.07408 -1.41038 -0 -0 0.67846 -0.35779 0 0 0 0 0 -0.16918 0 0 0 -1.51124 0 0.83697 -0.17767 0.69244 0.06098
ASP_810 -3.48413 0.23746 5.59161 -0.23199 0.07473 0.77879 1.74501 -2.23236 -0.01918 -0.14595 -1.01721 -1.83733 0 0 -0.64605 -0.3739 0 -0.08051 0.00797 0 2.45571 -0.34876 0 -2.3716 -0.86178 0.49302 -2.26645
SER_811 -1.82308 0.13454 2.68659 -0.0325 0.00751 0.059 1.01802 -1.24031 -0.02282 -0.1508 0.73741 -0.69769 0 0 0 0 0 -0.06163 0.02335 0.25558 0 -0.19169 0.6028 -0.77834 -0.07984 0.44132 0.88742
SER_812 -2.80363 0.22691 3.23358 -0.02799 0.00022 0.04384 1.57834 -1.47609 -0 -0 -0.24431 -1.06371 0 0 -0.7459 0 0 -0.04406 0.00262 0.3453 0 -0.10546 0.6503 -0.77834 0.14075 0.51083 -0.5568
THR_813 -3.69109 0.45481 3.71451 -0.17183 0.07583 0.06222 1.74867 -1.84962 -0.01138 -0.09957 0.0432 -0.35915 0 0 0 0 0 -0.02514 0.00653 0.36032 0 0.31145 2.27164 -1.0874 5.341 0.54413 7.63912
LYS_814 -1.62606 0.20729 1.91324 -0.30233 0.02529 0.13346 0.75382 -0.95546 -0 -0 -0.2304 0.00404 0 0 0 0 0 -0.0617 0.0013 1.68157 0 -0.06836 0 -1.5107 5.2784 0.37446 5.61784
SER_815 -2.45056 0.22762 2.48563 -0.03181 0.0014 0.05516 0.94812 -1.26118 -0 -0 0.31561 -0.89748 0 0 0 -0.57361 0 -0.05556 0.022 0.17069 0 -0.37355 0.64467 -0.77834 -0.51709 0.28691 -1.78136
GLN_816 -4.98428 0.49104 5.50173 -0.71357 0.15584 0.82026 2.70415 -2.44639 -0 -0 -2.96642 -0.77737 0 0 0 -0.57361 0 0.07564 0.00335 0 2.2307 -0.12131 0 -0.18838 -0.50768 0.32938 -0.96692
SER_817 -3.10181 0.28606 4.46187 -0.01401 0 0.02917 2.07681 -1.99487 -0.02735 -0.26206 -1.42933 -0.97362 0 0 0 0 0 0.10421 0.0104 0.20622 0 0.11269 0.64845 -0.77834 0.68266 0.43075 0.4679
GLN_818 -4.7363 0.24118 4.72338 -0.64652 0.07485 0.71054 2.18248 -2.18676 -0.01734 -0.19746 -2.62239 -0.47775 0 0 0 -1.13032 0 -0.05997 0.03432 0 2.39051 -0.18316 0 -0.18838 0.69415 0.43157 -0.96337
ASN_819 -3.64716 0.38993 5.01071 -0.16725 0.0189 0.243 2.4307 -2.30278 -0 -0 -2.01436 -0.25858 0 0 0 0 0 0.14787 0.00364 0 1.67327 0.35957 0 -0.93687 0.11329 0.35971 1.42358
SER_820 -4.96793 0.31301 5.99791 -0.0291 0 0.04759 2.90096 -2.71192 -0 -0 -2.37928 -1.17189 0 0 -0.7459 0 0 0.02541 0.00676 0.42691 0 0.19438 0.60903 -0.77834 0.16277 0.48689 -1.61276
ARG_821 -8.66061 0.74173 8.01879 -1.24687 0.45259 0.94583 3.51909 -3.82428 -0 -0 -3.06517 0.28005 0 0 0 -1.13032 0 -0.00178 0.26698 3.73749 0 -0.01046 0 -1.2888 -0.17188 0.66637 -0.77124
GLN_822 -7.72455 0.57938 8.73551 -0.77122 0.10356 0.78934 3.74809 -4.07011 -0.00112 -0.0124 -3.899 -0.8485 0 0 0 -1.80644 0 0.02302 0.02969 0 2.87418 -0.18143 0 -0.18838 -0.15101 0.69416 -2.07724
ARG_823 -6.06427 0.36298 7.88935 -1.47525 0.39767 1.33865 3.38202 -3.46314 -0.00112 -0.0124 -3.52834 0.20828 0 0 0 -1.08509 0 0.0165 0.13032 3.06222 0 -0.11978 0 -1.2888 -0.39733 0.7103 0.06275
LEU_824 -6.65166 0.85839 4.84932 -0.46146 0.18347 0.10853 2.74584 -2.80999 -0 -0 -2.61962 0.20853 0 0 0 0 0 -0.028 0.08731 0.45929 0 -0.24599 0 0.18072 -0.35054 0.69417 -2.79169
ILE_825 -9.23999 1.32929 3.53219 -0.66907 0.43964 0.23598 2.91542 -3.09116 -0.01163 -0.11708 -2.09054 0.23749 0 0 0 0 0 -0.0291 0.17436 0.96629 0 -0.02487 0 0.73287 -0.18685 0.86032 -4.03643
ASP_826 -5.80675 0.32057 8.07239 -0.1039 0.00506 0.31159 3.42221 -3.59258 -0 -0 -4.52463 -0.45221 0 0 0 -1.8001 0 0.14475 6e-05 0 1.71802 0.02656 0 -2.3716 -0.26071 0.82263 -4.06864
ASP_827 -4.64676 0.62609 5.01546 -0.10363 0.01049 0.31602 2.2956 -2.59866 -0.02211 -0.13721 -1.69059 -0.21623 0 0 0 0 0 -0.00229 0.06558 0 1.8154 0.11146 0 -2.3716 -0.29061 0.59042 -1.23315
PHE_828 -11.7934 3.33022 2.78734 -0.60918 0.20269 0.24517 2.17755 -3.07871 -0.00983 -0.08934 -0.85654 0.1695 0 0 0 0 0 -0.05837 0.02108 0 3.66164 0.14943 0 1.0402 -0.19958 1.64584 -1.26429
GLN_829 -7.13277 0.59625 6.25434 -0.69002 0.18266 0.79418 2.91251 -3.07615 -0.01163 -0.11708 -3.5075 -0.61301 0 0 -1.36488 0 0 -0.06188 0.15277 0 3.11604 -0.20361 0 -0.18838 -0.39528 1.54585 -1.8076
ALA_830 -3.9731 0.22122 3.7834 -0.02587 0.0004 0 2.0584 -2.26071 -0.04055 -0.24791 -1.57208 -0.26536 0 0 0 0 0 -0.03883 0 0 0 0.05485 0 1.8394 -0.67912 0.34631 -0.79956
GLN_831 -3.82725 0.42548 3.70811 -0.65225 0.1046 0.73527 1.38265 -1.67896 -0.00983 -0.08934 -0.43713 -0.80275 0 0 -0.47499 0 0 0.21774 0.38516 0 2.8681 0.24436 0 -0.18838 -0.2474 0.82179 2.48499
PRO_832 -1.60493 0.19675 1.23075 -0.14724 0.02919 0.09131 0.3251 -0.63972 -0.00354 -0.01536 0.43699 0.49285 0 0 0 0 0 0.06629 0.00214 0.07985 0 0.00191 0 -2.4119 0.61844 0.87545 -0.37569
GLY_833 -2.97605 0.36929 2.55776 -5e-05 0 0 1.50848 -1.43852 -0 -0 -0.70747 -0.36843 0 0 -0.81646 0 0 0.15379 0 0 0 -0.34167 0 0.83697 1.83566 0.37278 0.98608
PHE_834 -6.55717 0.78082 3.24359 -0.6235 0.069 0.32322 1.89066 -2.18589 -0.01845 -0.1107 -2.50378 0.29095 0 0 -0.65557 0 0 0.22491 0.00791 0 1.93328 -0.3484 0 1.0402 1.1989 0.71342 -1.2866
GLY_835 -3.1703 0.15506 2.66153 -6e-05 0 0 1.39084 -1.45073 -0.01832 -0.08127 -0.72687 -0.2987 0 0 0 0 0 0.01455 0 0 0 1.03341 0 0.83697 0.87197 0.82158 2.03966
VAL_836 -6.709 0.70907 1.047 -0.35539 0.20924 0.08556 1.45049 -1.67819 -0.00271 -0.00964 -1.30469 -0.19434 0 0 0 0 0 0.08962 0.03334 0.78344 0 -0.60463 0 1.9342 0.9153 0.5817 -3.01962
ILE_837 -8.57962 1.90219 1.86019 -0.50964 0.50749 0.13009 2.22726 -2.1075 -0.00533 -0.01563 -2.27178 -0.15048 0 0 0 0 0 0.01002 0.12878 0.32558 0 -0.58794 0 0.73287 -0.29358 1.06081 -5.6362
ILE_838 -8.85007 0.85658 2.50488 -0.47008 0.31915 0.10684 2.35586 -2.36936 -0.00175 -0.00476 -2.04165 -0.12074 0 0 0 0 0 0.12304 0.0109 0.2685 0 -0.59708 0 0.73287 -0.29859 1.04578 -6.42968
LEU_839 -9.60948 1.9118 2.15988 -0.46866 0.20347 0.08186 2.91239 -2.65716 -0.00533 -0.01563 -2.37351 0.06223 0 0 0 0 0 0.25669 0.02377 0.65975 0 0.19171 0 0.18072 -0.06517 0.87602 -5.67463
SER_840 -5.40817 0.44423 5.13413 -0.0402 3e-05 0.07163 2.87653 -2.68652 -0.03176 -0.22292 -2.40769 -0.18218 0 0 -0.58769 0 0 -0.01394 0.00018 0.25212 0 -0.34202 1.8106 -0.77834 -0.2335 0.9347 -1.41077
THR_841 -5.88313 0.4183 3.32271 -0.12207 0.04578 0.06452 1.62045 -1.99098 -0.02216 -0.16341 -1.03883 -1.15168 0 0 0 0 0 -0.04085 0.0081 0.11235 0 -0.12674 2.38509 -1.0874 -0.53681 0.409 -3.77775
VAL_842 -4.09561 0.39239 3.12752 -0.30636 0.23623 0.06966 1.6702 -1.82312 -0.02423 -0.11845 -0.34672 -0.30542 0 0 0 0 0 0.16569 0.00078 0.22264 0 -0.50359 0 1.9342 -0.18284 0.38423 0.49718
ALA_843 -3.48866 0.21076 1.40612 -0.02351 0 0 1.00845 -1.42355 -0.00137 -0.03497 -0.25418 -0.36737 0 0 -0.58769 0 0 -0.09362 0 0 0 -0.42357 0 1.8394 -0.21379 0.35497 -2.09259
VAL_844 -7.62774 1.25821 2.35277 -0.31008 0.30284 0.06106 1.89704 -2.40236 -0.02985 -0.1743 -1.04787 -0.10379 0 0 0 0 0 -0.01796 0.05051 0.1147 0 0.05248 0 1.9342 -0.26842 0.38917 -3.56939
GLY_845 -3.97097 0.21468 3.33341 -5e-05 0 0 1.67432 -1.85732 -0 -0 -2.53709 -0.41604 0 0 0 0 0 0.09387 0 0 0 0.54874 0 0.83697 0.09465 0.50853 -1.4763
PHE_846 -2.74854 0.15329 1.99956 -0.73432 0.12483 0.44917 0.71129 -1.27629 -0.02168 -0.09106 -0.00937 0.09433 0 0 0 0 0 0.3442 0.15128 0 2.14595 0.02983 0 1.0402 0.25487 0.63039 3.24793
GLY_847 -1.73981 0.16321 2.23247 -4e-05 0 0 0.95042 -1.14513 -0 -0 -0.54064 -0.34275 0 0 0 0 0 -0.17209 0 0 0 -1.38889 0 0.83697 -0.22988 1.34063 -0.03553
VAL_848 -7.44132 1.00789 3.98864 -0.28269 0.23462 0.05563 2.78109 -2.69567 -0.01063 -0.07111 -1.9993 0.26596 0 0 0 0 0 0.07272 0.00285 0.0832 0 -0.35666 0 1.9342 -0.66624 1.28577 -1.81104
ASN_849 -3.92092 0.34689 3.01004 -0.46972 0.12162 0.95337 1.66656 -1.58933 -0 -0 -1.30925 -1.4425 0 0 0 -1.09144 0 0.02271 0.01033 0 3.62805 -0.54033 0 -0.93687 -0.26457 0.94454 -0.86082
VAL_850 -7.35268 0.95987 2.42716 -0.32095 0.42625 0.08063 1.91794 -2.40948 -0.02066 -0.13028 -0.71179 -0.58963 0 0 0 0 0 0.07144 0.19482 0.10692 0 0.63237 0 1.9342 0.3958 1.01278 -1.3753
GLN_851 -3.54057 0.17428 3.72768 -0.26565 0.02489 0.18582 1.61787 -1.67298 -0.00885 -0.09799 -1.26848 -0.40503 0 0 -0.66096 0 0 -0.08329 0.0648 0 2.99765 -0.22771 0 -0.18838 0.16377 0.94254 1.4794
LYS_852 -4.74457 0.20952 4.4574 -0.52584 0.14486 0.34181 1.53171 -1.90102 -0.01559 -0.14207 -2.04658 -0.02501 0 0 -0.88989 0 0 -0.06952 0.01963 1.86622 0 -0.08939 0 -1.5107 -0.52253 0.69317 -3.21837
ALA_853 -5.33209 0.58649 2.52005 -0.02678 0.00163 0 1.86104 -2.23611 -0.01362 -0.11126 -0.34702 -0.34098 0 0 -0.63292 0 0 0.00422 0 0 0 0.41301 0 1.8394 -0.20146 0.37197 -1.64445
ASN_854 -7.00273 0.4429 7.16764 -0.17322 0.01543 0.26824 3.1059 -3.37949 -0.0244 -0.33279 -2.47286 -0.33889 0 0 0 -0.5881 0 -0.04878 0.0753 0 2.00854 -0.07665 0 -0.93687 0.27459 0.46431 -1.55193
HIS_855 -8.69606 1.16725 5.80973 -0.45317 0.07334 0.48348 3.32262 -3.30175 -0.03343 -0.16141 -3.42162 -0.27703 0 0 0 -1.51246 0 0.08412 0.00177 0 2.36309 -0.10466 0 -0.45461 0.11223 0.70099 -4.29757
VAL_856 -8.33511 1.29031 2.95961 -0.28561 0.25203 0.06669 3.08765 -2.7463 -0.01687 -0.07441 -2.79389 -0.36899 0 0 0 0 0 -0.05859 0.00483 0.22583 0 -0.70543 0 1.9342 -0.25081 0.62114 -5.1937
ILE_857 -9.26847 1.22663 2.4843 -0.47626 0.40176 0.11216 2.67974 -2.39997 -0 -0 -2.9226 0.01898 0 0 0 0 0 0.09358 0.07296 0.38653 0 -0.77493 0 0.73287 -0.43402 0.62999 -7.43675
HIS_858 -8.12152 0.44449 5.82073 -0.38082 0.00328 0.50748 2.40042 -3.09256 -0.0338 -0.13833 -1.26834 -0.4045 0 0 0 0 0 -0.07677 0.0041 0 3.61894 -0.19795 0 -0.45461 -0.01854 0.86269 -0.52559
PHE_859 -9.74297 2.04832 2.09375 -0.81193 0.02839 0.25244 2.50919 -2.25234 -0.00963 -0.10963 -2.29933 -0.04739 0 0 -0.6736 0 0 0.18771 0.1324 0 1.89906 -0.26037 0 1.0402 0.2437 1.03452 -4.7375
THR_860 -5.22281 0.51684 4.07911 -0.12055 0.04652 0.08704 1.407 -1.99989 -0.01374 -0.16586 -0.97954 -0.64044 0 0 0 0 0 0.00995 0.00644 0.10165 0 -0.42691 2.34605 -1.0874 -0.12585 0.90709 -1.27528
ARG_861 -7.33353 0.39454 6.34313 -1.02041 0.20932 0.55557 2.92266 -2.81759 -0.03802 -0.26577 -4.45652 0.31102 0 0 0 -2.16189 0 0.03792 0.1434 2.23097 0 -0.04507 0 -1.2888 -0.15611 0.71268 -5.72248
CYS_862 -5.68371 0.51009 3.22762 -0.04619 2e-05 0.01654 1.05421 -1.65607 -0.02546 -0.22894 -0.2304 -0.31969 0 0 0 0 0 -0.00522 0.02811 0.19743 0 -0.05434 0 3.6196 -0.04594 0.61902 0.97667
TRP_863 -8.31075 1.15614 1.26116 -0.85159 0.03815 0.52027 1.17538 -1.72128 -0.02116 -0.15147 -0.79822 -0.34108 0 0 -0.31998 0 0 -0.06433 0.1506 0 2.8911 -0.04249 0 1.6906 -0.24086 0.46553 -3.51428
ASN_864 -4.75972 0.81678 4.0999 -0.29689 0.08112 0.51458 2.68049 -2.10663 -0 -0 -1.6689 -0.82452 0 0 -0.81671 0 0 0.01735 0.02898 0 2.0794 -0.3922 0 -0.93687 -0.07941 1.08998 -0.47327
PRO_865 -6.06857 1.04615 4.2826 -0.09087 0.00014 0.05686 1.88625 -1.81769 -0.01236 -0.07046 -0.81146 0.7302 0 0 0 0 0 -0.12234 0.01762 0.61705 0 -0.49318 0 -2.4119 -0.06548 1.231 -2.09646
ALA_866 -3.78071 0.50378 3.80202 -0.02225 0 0 2.09098 -2.00813 -0 -0 -1.54132 -0.36852 0 0 -0.81671 0 0 -0.04819 0 0 0 -0.27186 0 1.8394 -0.3205 0.48907 -0.45292
LYS_867 -6.79343 0.39264 6.18038 -0.29319 0.02746 0.13184 2.42145 -2.73742 -0.03599 -0.30931 -2.57989 -0.08908 0 0 0 0 0 0.02531 0.09244 1.89934 0 -0.10993 0 -1.5107 -0.18242 0.2288 -3.24169
GLU_868 -6.86174 0.38568 7.48309 -0.35457 0.07334 0.39118 3.46342 -3.51081 -0.02672 -0.20538 -3.42895 -0.58945 0 0 0 -1.05244 0 0.00376 0.05197 0 4.42293 -0.19034 0 -2.7348 -0.31522 0.27196 -2.72311
ASP_869 -5.63979 0.43722 8.06826 -0.10441 0.00675 0.31354 3.66378 -3.66354 -0.00267 -0.01893 -5.13237 -0.30167 0 0 0 -0.76716 0 0.01248 0.02318 0 1.7843 0.30503 0 -2.3716 -0.27702 0.47792 -3.18671
GLN_870 -7.01271 0.60817 7.27905 -0.25839 0.04726 0.20587 3.18666 -3.53684 -0.02619 -0.21636 -2.24949 -0.47764 0 0 0 0 0 -0.04845 0.15731 0 2.73087 -0.10405 0 -0.18838 -0.16155 0.5205 0.45563
ALA_871 -6.09127 0.92048 2.79413 -0.02064 0 0 2.13233 -2.52345 -0.00328 -0.04399 -1.54661 -0.35207 0 0 0 0 0 0.05362 0 0 0 -0.31911 0 1.8394 -0.34087 0.47016 -3.03117
THR_872 -6.19355 0.57337 5.52792 -0.15311 0.06518 0.09758 3.06779 -3.04153 -0.02314 -0.17765 -2.25804 -0.12252 0 0 0 0 0 -0.05061 0.13257 1.49077 0 0.03178 2.36047 -1.0874 -0.09004 0.58765 0.7375
ASP_873 -4.62739 0.40629 6.1645 -0.10919 0.00784 0.32874 2.67046 -2.84528 -0.00056 -0.01645 -2.12203 -0.43668 0 0 0 0 0 -0.04956 0.00099 0 1.73921 0.03728 0 -2.3716 -0.09133 0.50374 -0.81103
ARG_874 -11.4269 2.21085 9.28185 -1.10982 0.33678 0.82682 4.35265 -4.6574 -0.0229 -0.1589 -1.70893 0.42221 0 0 0 0 0 -0.10115 0.43112 3.3442 0 -0.11466 0 -1.2888 -0.45104 0.64003 0.80604
ALA_875 -4.61499 0.58636 2.32418 -0.02867 0.01028 0 1.85594 -1.98109 -0 -0 -1.48777 -0.43766 0 0 0 0 0 0.12077 0 0 0 0.19866 0 1.8394 -0.4738 0.71994 -1.36845
TYR_876 -6.55953 0.74786 3.9907 -1.05392 0.24871 0.34812 1.64418 -2.2436 -0.03674 -0.26945 -1.21227 -0.4572 0 0 0 0 0 -0.04135 0.21629 0 2.70337 -0.16778 0.03267 1.2797 0.19422 0.73304 0.09701
ARG_877 -8.13139 0.85037 8.49481 -0.60967 0.19245 0.28975 2.96507 -3.83161 -0.04473 -0.28693 -2.78838 0.33465 0 0 -0.90306 0 0 0.02379 0.13051 2.21499 0 -0.12351 0 -1.2888 0.40354 0.77898 -1.32918
ILE_878 -1.56647 0.13616 1.70406 -0.46733 0.28722 0.0938 0.74968 -0.7991 -0 -0 -0.43855 0.40021 0 0 -0.66096 0 0 -0.05351 0.00921 0.55358 0 -0.14923 0 0.73287 -0.29737 0.56178 0.79604
GLY_879 -1.54378 0.10733 1.65456 -7e-05 0 0 0.75854 -0.87832 -0 -0 0.11173 -0.36823 0 0 0 0 0 -0.1661 0 0 0 -1.52983 0 0.83697 -0.51256 0.32317 -1.2066
GLN_880 -6.77072 0.62958 6.69873 -0.58847 0.15654 0.40935 4.01283 -3.11631 -0.0126 -0.10649 -3.35811 -0.41853 0 0 -2.27582 0 0 -0.11219 0.42202 0 2.90103 0.09446 0 -0.18838 -0.3385 0.54374 -1.41782
THR_881 -2.18332 0.12953 2.46874 -0.13071 0.08601 0.07416 1.11426 -1.17876 -0.01545 -0.23428 -0.9327 -0.99478 0 0 -0.50433 0 0 -0.04009 0.01333 0.08574 0 -0.48473 2.26404 -1.0874 -0.30598 0.5657 -1.29104
LYS_882 -5.81056 0.30322 6.4574 -0.36207 0.04353 0.1612 3.00851 -2.60901 -0.03353 -0.16193 -3.26428 0.02466 0 0 -0.73985 -0.9086 0 -0.03753 0.09162 1.97318 0 -0.11738 0 -1.5107 0.12602 0.33527 -3.03082
ASN_883 -7.19377 0.78764 6.44543 -0.26376 0.05793 0.49313 2.79468 -3.3105 -0.00048 -0.00274 -2.17088 -0.57741 0 0 -1.21174 0 0 -0.10488 0.00043 0 2.63872 -0.05677 0 -0.93687 0.38458 0.43644 -1.79083
VAL_884 -6.73469 0.50391 3.07187 -0.38695 0.45258 0.09543 1.84522 -2.52134 -0.00207 -0.00969 -1.85298 -0.17246 0 0 0 0 0 0.09083 0.01157 1.5825 0 -0.2273 0 1.9342 -0.2519 0.5897 -1.98157
TYR_885 -7.75655 0.78326 3.88265 -0.57635 0.07185 0.27253 2.88711 -2.62367 -0 -0 -2.863 -0.18889 0 0 0 0 0 -0.00578 0.1017 0 2.13132 -0.27956 0.00158 1.2797 -0.42523 0.64508 -2.66227
VAL_886 -8.38611 1.52332 3.54478 -0.32018 0.32847 0.06937 3.03939 -2.82132 -0 -0 -1.78714 -0.60355 0 0 0 0 0 -0.01254 0.00327 0.24093 0 -0.3023 0 1.9342 -0.35838 0.49983 -3.40795
TYR_887 -10.3108 1.26215 3.7843 -0.67566 0.137 0.41018 3.24612 -2.84424 -0 -2e-05 -2.7099 -0.18658 0 0 0 -0.80821 0 -0.04429 0.15622 0 2.20773 -0.09678 0.00138 1.2797 -0.18831 0.55146 -4.82856
TYR_888 -8.68465 0.75056 5.17567 -0.62827 0.04923 0.35869 2.45478 -2.85496 -0.01592 -0.17664 -3.19905 -0.21027 0 0 0 -0.36538 0 0.43606 0.0001 0 2.20524 -0.39441 0.02079 1.2797 -0.03871 1.24778 -2.58964
PRO_889 -5.62807 0.69708 3.29543 -0.21964 0.03618 0.16308 1.30603 -1.40156 -0 -0 -1.119 -0.20045 0 0 0 0 0 0.29523 0.01689 0.21488 0 -0.27656 0 -2.4119 0.03084 1.3587 -3.84283
THR_890 -6.07994 0.34394 4.97408 -0.12191 0.02983 0.09809 2.70803 -2.49424 -0.01133 -0.0418 -3.22474 -0.62717 0 0 0 0 0 -0.00097 0.01972 0.41979 0 -0.12257 2.33988 -1.0874 0.0208 0.81739 -2.04052
VAL_891 -7.85987 1.08426 4.21873 -0.28505 0.25362 0.06266 2.97634 -2.78199 -0.02306 -0.20765 -2.45186 -0.02158 0 0 -0.65396 0 0 -0.00168 0.00144 0.20297 0 -0.61909 0 1.9342 -0.30205 1.04132 -3.4323
ARG_892 -6.11224 0.54117 5.62045 -0.63505 0.15505 0.4376 1.34363 -2.49555 -0.03459 -0.24475 -2.16251 0.43354 0 0 0 -0.54617 0 0.09447 0.52815 2.28401 0 -0.03705 0 -1.2888 -0.5014 1.29114 -1.3289
ASP_893 -6.00693 0.50791 6.86799 -0.09904 0.0789 0.29012 2.91221 -3.13703 -0.03912 -0.32862 -2.89883 0.0228 0 0 -0.76594 0 0 -0.03328 0.20818 0 1.91766 -0.38746 0 -2.3716 -0.42379 1.41712 -2.26875
THR_894 -5.46603 0.8582 2.55736 -0.15644 0.11278 0.11362 1.6173 -1.71936 -0.0071 -0.08824 -0.38539 -0.89435 0 0 0 0 0 0.11471 0.02081 1.16768 0 1.01011 2.41697 -1.0874 2.58082 1.66739 4.43345
GLU_895 -2.63584 0.302 1.24713 -0.4578 0.08787 0.97017 0.05207 -0.73154 -0.00047 -0.01176 0.11537 -0.96711 0 0 0 0 0 0.07641 0.15638 0 4.19719 0.08117 0 -2.7348 3.97581 1.18895 4.9112
ILE_896 -4.77517 0.9609 2.08955 -0.42878 0.20593 0.0689 1.08177 -1.70616 -0.00824 -0.10121 -0.93979 -0.08626 0 0 0 0 0 -0.00124 0.09165 1.26351 0 -0.37487 0 0.73287 1.47926 0.94175 0.49438
THR_897 -4.85249 0.89533 4.17555 -0.22444 0.16075 0.09321 1.54837 -2.20404 -0.05688 -0.48482 -1.69408 -1.21848 0 0 0 -0.70823 0 0.08559 0.00023 0.01256 0 0.18367 2.30347 -1.0874 0.72728 1.16808 -1.17677
THR_898 -7.46824 0.71887 5.74479 -0.11842 0.02526 0.0778 3.78708 -3.19331 -3e-05 -0.0007 -3.27318 -0.51565 0 0 -0.44645 0 0 -0.01867 0.0996 0.08611 0 -0.56938 4.07267 -1.0874 0.44421 0.94932 -0.68572
PHE_899 -9.7623 1.231 3.46373 -0.97419 0.24199 0.39462 2.15558 -2.51789 -0.01905 -0.12666 -1.60497 -0.51587 0 0 -0.6409 0 0 -0.13789 6e-05 0 2.31714 0.36837 0 1.0402 -0.00895 0.74922 -4.34676
GLU_900 -8.24263 0.81112 8.86342 -0.26215 0.06696 0.39451 4.25447 -3.85454 -0.04336 -0.33088 -5.3313 -0.56298 0 0 -1.10041 -0.80622 0 -0.01753 0.07132 0 3.19071 -0.35531 0 -2.7348 -0.19982 0.86574 -5.32369
GLU_901 -6.48134 0.57203 8.68975 -0.18472 0.01248 0.23586 3.01603 -3.56493 -0.04624 -0.36662 -3.63485 -0.54186 0 0 0 -1.50431 0 0.01231 0.01549 0 3.58231 -0.23123 0 -2.7348 -0.36212 0.8806 -2.63616
THR_902 -7.14686 0.67767 5.18843 -0.1959 0.06799 0.06801 2.53217 -2.9711 -0.01708 -0.14452 -1.91999 -0.07961 0 0 0 0 0 0.35653 0.146 0.16535 0 0.01478 2.23749 -1.0874 -0.10325 0.80201 -1.40931
LEU_903 -10.9277 1.54677 5.47846 -0.64796 0.54433 0.23945 3.15952 -3.87609 -0 -1e-05 -2.11695 -0.11978 0 0 0 0 0 -0.00675 0.08135 1.17347 0 -0.19224 0 0.18072 0.0312 1.01768 -4.43455
ASP_904 -5.90606 0.31785 7.62488 -0.20475 0 0.66332 3.90837 -3.50462 -0.00274 -0.04983 -5.16547 -0.12761 0 0 0 -1.63361 0 0.06931 0.29481 0 3.51074 0.22465 0 -2.3716 -0.01853 0.78095 -1.58992
ASP_905 -5.36052 0.45068 6.16762 -0.10045 0.00308 0.29947 2.49572 -3.00715 -0.00274 -0.04983 -2.03097 -0.4243 0 0 0 0 0 0.05476 0.00248 0 1.68796 0.18376 0 -2.3716 -0.20412 0.553 -1.65315
LEU_906 -9.42571 0.93405 5.20889 -0.71319 0.29074 0.27623 3.78314 -3.34916 -0 -0 -2.58035 0.11733 0 0 0 0 0 -0.0084 0.05585 0.82935 0 -0.19872 0 0.18072 -0.13877 0.56861 -4.16937
LEU_907 -9.12086 0.6093 5.12725 -0.524 0.28558 0.12085 3.11806 -3.25753 -0 -0 -2.42308 0.05208 0 0 0 0 0 0.06317 0.07834 3.32445 0 -0.28135 0 0.18072 -0.16028 0.50163 -2.30567
GLN_908 -4.35544 0.24772 5.62102 -0.25861 0.02382 0.19008 2.4645 -2.57761 -0 -0.00015 -2.85026 -0.46308 0 0 0 -0.52417 0 0.14253 0.00304 0 3.18072 -0.11396 0 -0.18838 -0.30958 0.51212 0.74433
ARG_909 -7.03583 0.75666 6.36215 -0.92148 0.17401 0.60519 3.0814 -3.01005 -0 -0 -2.19264 0.09563 0 0 0 0 0 -0.02045 0.06231 2.40211 0 0.02051 0 -1.2888 -0.12355 0.50614 -0.52668
ARG_910 -7.21516 0.62638 6.32669 -0.5933 0.10229 0.32593 3.46709 -2.90841 -0 -0 -2.9398 0.21758 0 0 -0.31998 0 0 0.00275 0.31985 2.44176 0 -0.19048 0 -1.2888 -0.24693 0.74759 -1.12495
ARG_911 -4.74474 0.59479 5.46643 -1.24663 0.41365 1.00403 3.44846 -2.65654 -0 -0 -3.87395 -0.17801 0 0 0 -0.76716 0 -0.14397 0.10142 3.51533 0 -0.10569 0 -1.2888 -0.43814 0.73295 -0.16657
ALA_912 -5.39739 1.30739 3.61691 -0.02523 0.00029 0 2.24311 -2.47013 -0 -0 -1.68209 -0.39981 0 0 0 0 0 -0.0519 0 0 0 -0.11993 0 1.8394 -0.52058 0.34102 -1.31895
LEU_913 -3.89778 0.88754 2.9201 -0.51475 0.22053 0.14954 1.56086 -1.60412 -0 -0 -1.61545 0.11782 0 0 0 0 0 0.16199 0.07337 0.08039 0 -0.06516 0 0.18072 -0.48913 0.39209 -1.44142
ALA_914 -2.78197 0.3565 2.02064 -0.03035 0.01896 0 1.20577 -1.30809 -0 -0 -0.0189 -0.46885 0 0 0 0 0 2e-05 0 0 0 0.15309 0 1.8394 0.54769 1.13012 2.66403
ARG_915 -2.40026 0.58874 2.31325 -0.6139 0.07541 0.40505 0.33123 -1.13445 -0 -0 0.71679 0.31471 0 0 0 0 0 0.03449 0.02319 1.86539 0 -0.06841 0 -1.2888 1.25546 1.10837 3.52626
ASP_916 -2.85236 0.27417 4.18692 -0.1598 0.06437 0.53551 1.59066 -1.72843 -0.01054 -0.09981 -2.25322 -3.69847 0 0 -0.4782 0 0 0.17521 0.46479 0 3.84572 0.28589 0 -2.3716 1.64614 0.7778 0.19477
MET_917 -2.75568 0.37798 3.14492 -0.78653 0.24647 0.21609 1.4495 -1.49138 -0.02206 -0.14846 -2.15942 -0.01502 0 0 -0.4782 0 0 -0.06199 0.11357 0.90031 0 -0.19189 0 0.60916 0.91835 0.79232 0.65804
LEU_918 -4.17477 0.54136 2.48913 -0.50536 0.1692 0.14004 1.04879 -1.68919 -0.01054 -0.09981 0.08407 0.15068 0 0 0 0 0 0.04177 0.02607 0.1687 0 -0.08666 0 0.18072 -0.35016 0.45094 -1.42503
CYS_919 -4.35083 0.81579 2.96187 -0.05694 0.01402 0.02219 1.13 -1.68671 -0 -0 -1.22318 -0.57333 0 0 0 0 0 -0.02726 0.04486 0.43206 0 0.1743 0 3.6196 -0.38741 0.34651 1.25554
ALA_920 -2.10522 0.12548 1.89621 -0.02182 0 0 1.15886 -1.11177 -0 -0 -0.41095 -0.37044 0 0 0 0 0 0.23324 0 0 0 -0.30967 0 1.8394 -0.43753 0.22078 0.70656
THR_921 -2.01553 0.42916 2.02959 -0.18255 0.10439 0.07464 0.31554 -1.04616 -0.02206 -0.14846 0.31564 -0.45004 0 0 0 0 0 0.10626 0.00514 0.30017 0 0.41286 2.33958 -1.0874 0.34021 0.7444 2.56536
PRO_922 -2.15725 0.32944 1.42492 -0.21555 0.01702 0.15966 0.42898 -0.68049 -0 -0 -0.48368 -0.10266 0 0 0 0 0 0.06108 0.01246 0.29595 0 -0.70862 0 -2.4119 0.4693 1.06185 -2.49948
ASP_923 -1.16518 0.06991 1.5424 -0.28886 0.14063 0.99183 0.31744 -0.66924 -0 -0.00015 -0.52563 -3.10777 0 0 0 0 0 0.17625 0.3679 0 2.67117 -0.45925 0 -2.3716 0.24426 0.80714 -1.25876
LEU_924 -5.85817 0.70849 2.73547 -0.53124 0.15082 0.13235 1.08552 -1.67761 -0 -0 -0.66049 0.19148 0 0 0 0 0 0.11772 0.10963 0.31133 0 0.05673 0 0.18072 1.2088 0.83215 -0.90629
ASN_925 -5.01408 0.42998 5.55792 -0.20674 0.00431 0.28967 3.26998 -2.69083 -0 -0 -4.12569 -0.55606 0 0 -2.26133 0 0 0.03686 0.02616 0 3.83057 0.01789 0 -0.93687 0.88636 0.61412 -0.82776
CYS_926 -3.66143 0.20212 3.80829 -0.04098 0 0.01603 1.58149 -1.80134 -0 -0 -1.07396 -0.32652 0 0 0 0 0 0.10946 0.00208 0.36201 0 0.30764 0 3.6196 0.02421 0.3322 3.46091
ALA_927 -3.7196 0.32544 3.80994 -0.02445 1e-05 0 2.12841 -2.04446 -0 -0 -2.55847 -0.36815 0 0 -1.25955 0 0 -0.06924 0 0 0 -0.27005 0 1.8394 -0.39108 0.30663 -2.2952
ASP_928 -6.16709 0.56004 7.04768 -0.10501 0.00111 0.3106 3.61834 -3.30871 -0.01345 -0.06156 -3.98976 -0.51199 0 0 -1.00178 0 0 0.16195 0.01017 0 2.31435 -0.19179 0 -2.3716 -0.50166 0.54193 -3.65826
PHE_929 -8.76563 1.05395 4.07805 -0.90921 0.04477 0.28791 2.57162 -2.90643 -0 -0 -2.34083 -0.08014 0 0 0 0 0 0.01222 0.06083 0 1.76814 -0.50252 0 1.0402 -0.05561 0.49095 -4.15172
GLU_930 -5.54596 0.18816 6.40067 -0.41828 0.04702 0.79398 2.52427 -2.87394 -0 -0 -2.86599 -0.46993 0 0 0 0 0 -0.0402 0.1526 0 3.49597 -0.24607 0 -2.7348 -0.18351 0.32073 -1.45528
THR_931 -4.12115 0.1292 5.19698 -0.2087 0.1702 0.07687 2.70843 -2.42977 -0 -0 -3.30693 -0.14021 0 0 0 0 0 -0.02894 9e-05 0.09446 0 -0.02186 2.27654 -1.0874 -0.18393 0.24859 -0.62753
ILE_932 -5.79438 0.45825 3.54514 -0.50085 0.40628 0.09921 2.07476 -2.30268 -0 -0 -1.00994 0.05836 0 0 0 0 0 -0.06724 0.04764 0.61224 0 -0.4675 0 0.73287 0.05757 0.26096 -1.78932
LEU_933 -6.94755 1.00199 2.15712 -0.70504 0.28099 0.25553 1.3539 -1.92948 -0.01345 -0.06156 -0.89656 0.14837 0 0 0 0 0 -0.0398 0.09423 1.06701 0 -0.26591 0 0.18072 -0.15831 0.59688 -3.88095
LYS_934 -5.31447 0.23884 5.09952 -0.44746 0.13965 0.19584 2.10052 -2.11522 -0.00137 -0.00816 -2.10195 -0.1031 0 0 -0.9492 0 0 -0.03789 0.36406 2.72064 0 -0.17227 0 -1.5107 -0.23488 0.88605 -1.25155
GLY_935 -1.93044 0.08807 2.22881 -0.00018 0 0 1.1181 -1.19089 -0 -0 -1.24838 -0.16626 0 0 0 0 0 -0.0954 0 0 0 -1.07475 0 0.83697 -0.02108 0.63674 -0.81869
ALA:CtermProteinFull_936 -1.927 0.28873 0.43915 -0.03409 0.00791 0 0.03063 -0.54563 -0.00047 -0.01176 -0.41476 -0.44252 0 0 0 0 0 0 0 0 0 0 0 1.8394 0.0532 0.3145 -0.40272
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 639511 DOMAINID 635574 MODEL 4 2024-11-02_00000078_1_11
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 525.159 tmscore: 0.37399 1z63A_206 prob: 100 ident: 31.03
ATOM      1  N   LEU A   1      43.729  -3.337  46.868  1.00 51.280          N  
ATOM      2  CA  LEU A   1      44.853  -2.497  47.267  1.00 51.310          C  
ATOM      3  C   LEU A   1      44.581  -1.024  47.022  1.00 51.130          C  
ATOM      4  O   LEU A   1      44.528  -0.228  47.960  1.00 51.470          O  
ATOM      5  CB  LEU A   1      46.129  -2.891  46.500  1.00 71.820          C  
ATOM      6  CG  LEU A   1      47.421  -2.049  46.800  1.00 71.820          C  
ATOM      7  CD1 LEU A   1      47.836  -2.197  48.259  1.00 71.820          C  
ATOM      8  CD2 LEU A   1      48.526  -2.492  45.854  1.00 71.820          C  
ATOM      9 1H   LEU A   1      42.972  -3.215  47.525  1.00 61.540          H  
ATOM     10 2H   LEU A   1      43.415  -3.074  45.945  1.00 61.540          H  
ATOM     11 3H   LEU A   1      44.016  -4.305  46.864  1.00 61.540          H  
ATOM     12  HA  LEU A   1      45.013  -2.645  48.333  1.00 61.570          H  
ATOM     13 1HB  LEU A   1      46.359  -3.930  46.732  1.00 86.190          H  
ATOM     14 2HB  LEU A   1      45.934  -2.820  45.433  1.00 86.190          H  
ATOM     15  HG  LEU A   1      47.221  -1.003  46.637  1.00 86.190          H  
ATOM     16 1HD1 LEU A   1      48.728  -1.597  48.437  1.00 86.190          H  
ATOM     17 2HD1 LEU A   1      47.045  -1.848  48.918  1.00 86.190          H  
ATOM     18 3HD1 LEU A   1      48.054  -3.242  48.475  1.00 86.190          H  
ATOM     19 1HD2 LEU A   1      49.423  -1.900  46.040  1.00 86.190          H  
ATOM     20 2HD2 LEU A   1      48.749  -3.548  46.015  1.00 86.190          H  
ATOM     21 3HD2 LEU A   1      48.205  -2.344  44.823  1.00 86.190          H  
ATOM     22  N   LEU A   2      44.446  -0.650  45.757  1.00 50.620          N  
ATOM     23  CA  LEU A   2      44.243   0.747  45.417  1.00 50.470          C  
ATOM     24  C   LEU A   2      42.796   1.053  45.094  1.00 50.990          C  
ATOM     25  O   LEU A   2      42.064   0.200  44.589  1.00 51.210          O  
ATOM     26  CB  LEU A   2      45.095   1.116  44.196  1.00 70.720          C  
ATOM     27  CG  LEU A   2      46.615   0.885  44.306  1.00 70.720          C  
ATOM     28  CD1 LEU A   2      47.255   1.255  42.994  1.00 70.720          C  
ATOM     29  CD2 LEU A   2      47.212   1.701  45.451  1.00 70.720          C  
ATOM     30  H   LEU A   2      44.484  -1.324  45.009  1.00 60.740          H  
ATOM     31  HA  LEU A   2      44.524   1.364  46.266  1.00 60.560          H  
ATOM     32 1HB  LEU A   2      44.738   0.531  43.353  1.00 84.860          H  
ATOM     33 2HB  LEU A   2      44.926   2.158  43.963  1.00 84.860          H  
ATOM     34  HG  LEU A   2      46.804  -0.165  44.477  1.00 84.860          H  
ATOM     35 1HD1 LEU A   2      48.317   1.070  43.061  1.00 84.860          H  
ATOM     36 2HD1 LEU A   2      46.832   0.648  42.196  1.00 84.860          H  
ATOM     37 3HD1 LEU A   2      47.086   2.311  42.783  1.00 84.860          H  
ATOM     38 1HD2 LEU A   2      48.285   1.514  45.499  1.00 84.860          H  
ATOM     39 2HD2 LEU A   2      47.040   2.755  45.279  1.00 84.860          H  
ATOM     40 3HD2 LEU A   2      46.764   1.413  46.399  1.00 84.860          H  
ATOM     41  N   SER A   3      42.409   2.294  45.357  1.00 51.230          N  
ATOM     42  CA  SER A   3      41.107   2.817  44.980  1.00 51.720          C  
ATOM     43  C   SER A   3      41.128   3.015  43.483  1.00 51.230          C  
ATOM     44  O   SER A   3      42.208   2.995  42.886  1.00 50.340          O  
ATOM     45  CB  SER A   3      40.845   4.137  45.678  1.00 72.210          C  
ATOM     46  OG  SER A   3      41.727   5.144  45.218  1.00 72.210          O  
ATOM     47  H   SER A   3      43.058   2.907  45.825  1.00 61.480          H  
ATOM     48  HA  SER A   3      40.331   2.093  45.238  1.00 62.060          H  
ATOM     49 1HB  SER A   3      39.815   4.448  45.491  1.00 86.650          H  
ATOM     50 2HB  SER A   3      40.958   4.013  46.752  1.00 86.650          H  
ATOM     51  HG  SER A   3      41.444   5.958  45.668  1.00 86.650          H  
ATOM     52  N   ARG A   4      39.973   3.228  42.848  1.00 51.810          N  
ATOM     53  CA  ARG A   4      40.006   3.416  41.400  1.00 51.420          C  
ATOM     54  C   ARG A   4      40.825   4.643  41.003  1.00 50.770          C  
ATOM     55  O   ARG A   4      41.471   4.643  39.948  1.00 50.050          O  
ATOM     56  CB  ARG A   4      38.597   3.539  40.828  1.00 72.140          C  
ATOM     57  CG  ARG A   4      37.841   4.791  41.240  1.00 72.140          C  
ATOM     58  CD  ARG A   4      36.469   4.826  40.748  1.00 72.140          C  
ATOM     59  NE  ARG A   4      35.818   6.066  41.149  1.00 72.140          N  
ATOM     60  CZ  ARG A   4      34.571   6.448  40.794  1.00 72.140          C  
ATOM     61  NH1 ARG A   4      33.826   5.683  40.017  1.00 72.140          N  
ATOM     62  NH2 ARG A   4      34.100   7.601  41.234  1.00 72.140          N  
ATOM     63  H   ARG A   4      39.102   3.249  43.360  1.00 62.170          H  
ATOM     64  HA  ARG A   4      40.473   2.537  40.957  1.00 61.700          H  
ATOM     65 1HB  ARG A   4      38.648   3.532  39.741  1.00 86.570          H  
ATOM     66 2HB  ARG A   4      38.005   2.679  41.134  1.00 86.570          H  
ATOM     67 1HG  ARG A   4      37.811   4.870  42.325  1.00 86.570          H  
ATOM     68 2HG  ARG A   4      38.325   5.672  40.826  1.00 86.570          H  
ATOM     69 1HD  ARG A   4      36.476   4.771  39.661  1.00 86.570          H  
ATOM     70 2HD  ARG A   4      35.910   3.989  41.163  1.00 86.570          H  
ATOM     71  HE  ARG A   4      36.357   6.703  41.771  1.00 86.570          H  
ATOM     72 1HH1 ARG A   4      34.181   4.802  39.679  1.00 86.570          H  
ATOM     73 2HH1 ARG A   4      32.895   5.979  39.759  1.00 86.570          H  
ATOM     74 1HH2 ARG A   4      34.680   8.187  41.830  1.00 86.570          H  
ATOM     75 2HH2 ARG A   4      33.173   7.903  40.981  1.00 86.570          H  
ATOM     76  N   GLU A   5      40.817   5.682  41.844  1.00 51.070          N  
ATOM     77  CA  GLU A   5      41.569   6.879  41.539  1.00 50.550          C  
ATOM     78  C   GLU A   5      43.055   6.593  41.656  1.00 49.620          C  
ATOM     79  O   GLU A   5      43.832   6.945  40.764  1.00 48.910          O  
ATOM     80  CB  GLU A   5      41.181   8.008  42.496  1.00 70.980          C  
ATOM     81  CG  GLU A   5      39.724   8.499  42.366  1.00 70.980          C  
ATOM     82  CD  GLU A   5      38.736   7.598  43.080  1.00 70.980          C  
ATOM     83  OE1 GLU A   5      39.179   6.644  43.689  1.00 70.980          O  
ATOM     84  OE2 GLU A   5      37.553   7.855  43.024  1.00 70.980          O  
ATOM     85  H   GLU A   5      40.243   5.655  42.692  1.00 61.280          H  
ATOM     86  HA  GLU A   5      41.352   7.182  40.516  1.00 60.660          H  
ATOM     87 1HB  GLU A   5      41.338   7.679  43.524  1.00 85.170          H  
ATOM     88 2HB  GLU A   5      41.837   8.862  42.328  1.00 85.170          H  
ATOM     89 1HG  GLU A   5      39.649   9.506  42.776  1.00 85.170          H  
ATOM     90 2HG  GLU A   5      39.465   8.545  41.309  1.00 85.170          H  
ATOM     91  N   ASN A   6      43.454   5.912  42.733  1.00 49.640          N  
ATOM     92  CA  ASN A   6      44.865   5.628  42.926  1.00 48.820          C  
ATOM     93  C   ASN A   6      45.380   4.653  41.885  1.00 48.200          C  
ATOM     94  O   ASN A   6      46.531   4.760  41.450  1.00 47.380          O  
ATOM     95  CB  ASN A   6      45.127   5.137  44.325  1.00 68.680          C  
ATOM     96  CG  ASN A   6      45.024   6.244  45.327  1.00 68.680          C  
ATOM     97  OD1 ASN A   6      45.107   7.429  44.985  1.00 68.680          O  
ATOM     98  ND2 ASN A   6      44.848   5.895  46.570  1.00 68.680          N  
ATOM     99  H   ASN A   6      42.769   5.640  43.440  1.00 59.570          H  
ATOM    100  HA  ASN A   6      45.420   6.553  42.787  1.00 58.580          H  
ATOM    101 1HB  ASN A   6      44.403   4.367  44.577  1.00 82.410          H  
ATOM    102 2HB  ASN A   6      46.117   4.700  44.375  1.00 82.410          H  
ATOM    103 1HD2 ASN A   6      44.775   6.597  47.279  1.00 82.410          H  
ATOM    104 2HD2 ASN A   6      44.787   4.936  46.819  1.00 82.410          H  
ATOM    105  N   TRP A   7      44.533   3.715  41.464  1.00 48.610          N  
ATOM    106  CA  TRP A   7      44.916   2.759  40.452  1.00 48.130          C  
ATOM    107  C   TRP A   7      45.197   3.489  39.159  1.00 47.660          C  
ATOM    108  O   TRP A   7      46.222   3.240  38.519  1.00 46.940          O  
ATOM    109  CB  TRP A   7      43.829   1.715  40.250  1.00 67.570          C  
ATOM    110  CG  TRP A   7      44.177   0.697  39.228  1.00 67.570          C  
ATOM    111  CD1 TRP A   7      44.880  -0.444  39.442  1.00 67.570          C  
ATOM    112  CD2 TRP A   7      43.836   0.702  37.819  1.00 67.570          C  
ATOM    113  NE1 TRP A   7      45.005  -1.147  38.276  1.00 67.570          N  
ATOM    114  CE2 TRP A   7      44.370  -0.462  37.272  1.00 67.570          C  
ATOM    115  CE3 TRP A   7      43.128   1.588  36.993  1.00 67.570          C  
ATOM    116  CZ2 TRP A   7      44.225  -0.776  35.932  1.00 67.570          C  
ATOM    117  CZ3 TRP A   7      42.984   1.277  35.654  1.00 67.570          C  
ATOM    118  CH2 TRP A   7      43.515   0.122  35.135  1.00 67.570          C  
ATOM    119  H   TRP A   7      43.600   3.653  41.875  1.00 58.330          H  
ATOM    120  HA  TRP A   7      45.824   2.258  40.762  1.00 57.760          H  
ATOM    121 1HB  TRP A   7      43.626   1.213  41.195  1.00 81.090          H  
ATOM    122 2HB  TRP A   7      42.908   2.210  39.948  1.00 81.090          H  
ATOM    123  HD1 TRP A   7      45.286  -0.754  40.403  1.00 81.090          H  
ATOM    124  HE1 TRP A   7      45.484  -2.030  38.168  1.00 81.090          H  
ATOM    125  HE3 TRP A   7      42.700   2.501  37.395  1.00 81.090          H  
ATOM    126  HZ2 TRP A   7      44.643  -1.685  35.501  1.00 81.090          H  
ATOM    127  HZ3 TRP A   7      42.433   1.971  35.021  1.00 81.090          H  
ATOM    128  HH2 TRP A   7      43.384  -0.093  34.076  1.00 81.090          H  
ATOM    129  N   ALA A   8      44.286   4.386  38.760  1.00 48.090          N  
ATOM    130  CA  ALA A   8      44.473   5.134  37.536  1.00 47.760          C  
ATOM    131  C   ALA A   8      45.738   5.987  37.586  1.00 47.030          C  
ATOM    132  O   ALA A   8      46.470   6.059  36.594  1.00 46.420          O  
ATOM    133  CB  ALA A   8      43.268   6.012  37.290  1.00 67.000          C  
ATOM    134  H   ALA A   8      43.430   4.536  39.307  1.00 57.710          H  
ATOM    135  HA  ALA A   8      44.575   4.422  36.718  1.00 57.310          H  
ATOM    136 1HB  ALA A   8      43.393   6.554  36.357  1.00 80.400          H  
ATOM    137 2HB  ALA A   8      42.376   5.388  37.238  1.00 80.400          H  
ATOM    138 3HB  ALA A   8      43.167   6.719  38.117  1.00 80.400          H  
ATOM    139  N   LEU A   9      46.020   6.605  38.745  1.00 47.120          N  
ATOM    140  CA  LEU A   9      47.214   7.426  38.880  1.00 46.490          C  
ATOM    141  C   LEU A   9      48.469   6.584  38.746  1.00 45.720          C  
ATOM    142  O   LEU A   9      49.430   7.005  38.086  1.00 45.060          O  
ATOM    143  CB  LEU A   9      47.212   8.149  40.232  1.00 65.340          C  
ATOM    144  CG  LEU A   9      46.150   9.272  40.428  1.00 65.340          C  
ATOM    145  CD1 LEU A   9      46.140   9.689  41.898  1.00 65.340          C  
ATOM    146  CD2 LEU A   9      46.475  10.478  39.538  1.00 65.340          C  
ATOM    147  H   LEU A   9      45.359   6.539  39.526  1.00 56.540          H  
ATOM    148  HA  LEU A   9      47.220   8.152  38.075  1.00 55.790          H  
ATOM    149 1HB  LEU A   9      47.044   7.404  41.008  1.00 78.410          H  
ATOM    150 2HB  LEU A   9      48.195   8.586  40.391  1.00 78.410          H  
ATOM    151  HG  LEU A   9      45.168   8.895  40.170  1.00 78.410          H  
ATOM    152 1HD1 LEU A   9      45.391  10.464  42.050  1.00 78.410          H  
ATOM    153 2HD1 LEU A   9      45.895   8.832  42.521  1.00 78.410          H  
ATOM    154 3HD1 LEU A   9      47.119  10.070  42.178  1.00 78.410          H  
ATOM    155 1HD2 LEU A   9      45.723  11.250  39.698  1.00 78.410          H  
ATOM    156 2HD2 LEU A   9      47.458  10.869  39.797  1.00 78.410          H  
ATOM    157 3HD2 LEU A   9      46.466  10.193  38.492  1.00 78.410          H  
ATOM    158  N   LEU A  10      48.467   5.381  39.332  1.00 45.850          N  
ATOM    159  CA  LEU A  10      49.618   4.507  39.207  1.00 45.200          C  
ATOM    160  C   LEU A  10      49.817   4.079  37.766  1.00 44.750          C  
ATOM    161  O   LEU A  10      50.952   4.063  37.286  1.00 44.050          O  
ATOM    162  CB  LEU A  10      49.497   3.265  40.098  1.00 63.540          C  
ATOM    163  CG  LEU A  10      50.694   2.229  40.004  1.00 63.540          C  
ATOM    164  CD1 LEU A  10      52.029   2.890  40.384  1.00 63.540          C  
ATOM    165  CD2 LEU A  10      50.411   1.061  40.928  1.00 63.540          C  
ATOM    166  H   LEU A  10      47.676   5.098  39.922  1.00 55.020          H  
ATOM    167  HA  LEU A  10      50.488   5.073  39.524  1.00 54.240          H  
ATOM    168 1HB  LEU A  10      49.402   3.590  41.133  1.00 76.250          H  
ATOM    169 2HB  LEU A  10      48.575   2.743  39.826  1.00 76.250          H  
ATOM    170  HG  LEU A  10      50.781   1.860  38.976  1.00 76.250          H  
ATOM    171 1HD1 LEU A  10      52.824   2.143  40.303  1.00 76.250          H  
ATOM    172 2HD1 LEU A  10      52.255   3.710  39.708  1.00 76.250          H  
ATOM    173 3HD1 LEU A  10      51.979   3.261  41.404  1.00 76.250          H  
ATOM    174 1HD2 LEU A  10      51.225   0.336  40.851  1.00 76.250          H  
ATOM    175 2HD2 LEU A  10      50.339   1.419  41.952  1.00 76.250          H  
ATOM    176 3HD2 LEU A  10      49.473   0.588  40.636  1.00 76.250          H  
ATOM    177  N   GLN A  11      48.731   3.719  37.069  1.00 45.200          N  
ATOM    178  CA  GLN A  11      48.881   3.286  35.689  1.00 44.880          C  
ATOM    179  C   GLN A  11      49.423   4.420  34.841  1.00 44.460          C  
ATOM    180  O   GLN A  11      50.322   4.205  34.024  1.00 43.870          O  
ATOM    181  CB  GLN A  11      47.529   2.849  35.119  1.00 62.960          C  
ATOM    182  CG  GLN A  11      46.969   1.591  35.717  1.00 62.960          C  
ATOM    183  CD  GLN A  11      47.717   0.365  35.322  1.00 62.960          C  
ATOM    184  OE1 GLN A  11      47.823   0.049  34.133  1.00 62.960          O  
ATOM    185  NE2 GLN A  11      48.269  -0.330  36.300  1.00 62.960          N  
ATOM    186  H   GLN A  11      47.809   3.718  37.520  1.00 54.240          H  
ATOM    187  HA  GLN A  11      49.589   2.457  35.653  1.00 53.860          H  
ATOM    188 1HB  GLN A  11      46.798   3.642  35.291  1.00 75.550          H  
ATOM    189 2HB  GLN A  11      47.614   2.711  34.043  1.00 75.550          H  
ATOM    190 1HG  GLN A  11      46.994   1.659  36.798  1.00 75.550          H  
ATOM    191 2HG  GLN A  11      45.956   1.500  35.380  1.00 75.550          H  
ATOM    192 1HE2 GLN A  11      48.807  -1.152  36.094  1.00 75.550          H  
ATOM    193 2HE2 GLN A  11      48.174  -0.020  37.246  1.00 75.550          H  
ATOM    194  N   ALA A  12      48.919   5.642  35.066  1.00 44.790          N  
ATOM    195  CA  ALA A  12      49.393   6.790  34.318  1.00 44.480          C  
ATOM    196  C   ALA A  12      50.862   7.031  34.589  1.00 43.720          C  
ATOM    197  O   ALA A  12      51.623   7.308  33.664  1.00 43.210          O  
ATOM    198  CB  ALA A  12      48.592   8.023  34.684  1.00 62.400          C  
ATOM    199  H   ALA A  12      48.155   5.766  35.736  1.00 53.750          H  
ATOM    200  HA  ALA A  12      49.270   6.579  33.255  1.00 53.380          H  
ATOM    201 1HB  ALA A  12      48.945   8.872  34.102  1.00 74.880          H  
ATOM    202 2HB  ALA A  12      47.539   7.841  34.469  1.00 74.880          H  
ATOM    203 3HB  ALA A  12      48.715   8.230  35.747  1.00 74.880          H  
ATOM    204  N   THR A  13      51.271   6.874  35.851  1.00 43.660          N  
ATOM    205  CA  THR A  13      52.648   7.084  36.252  1.00 43.010          C  
ATOM    206  C   THR A  13      53.569   6.111  35.540  1.00 42.440          C  
ATOM    207  O   THR A  13      54.604   6.518  34.996  1.00 41.900          O  
ATOM    208  CB  THR A  13      52.800   6.916  37.782  1.00 60.470          C  
ATOM    209  OG1 THR A  13      51.998   7.903  38.454  1.00 60.470          O  
ATOM    210  CG2 THR A  13      54.257   7.082  38.198  1.00 60.470          C  
ATOM    211  H   THR A  13      50.580   6.675  36.576  1.00 52.390          H  
ATOM    212  HA  THR A  13      52.937   8.097  35.980  1.00 51.610          H  
ATOM    213  HB  THR A  13      52.460   5.930  38.074  1.00 72.570          H  
ATOM    214  HG1 THR A  13      51.045   7.698  38.314  1.00 72.570          H  
ATOM    215 1HG2 THR A  13      54.333   6.963  39.277  1.00 72.570          H  
ATOM    216 2HG2 THR A  13      54.877   6.331  37.711  1.00 72.570          H  
ATOM    217 3HG2 THR A  13      54.603   8.075  37.917  1.00 72.570          H  
ATOM    218  N   GLU A  14      53.201   4.825  35.536  1.00 42.620          N  
ATOM    219  CA  GLU A  14      54.020   3.812  34.891  1.00 42.170          C  
ATOM    220  C   GLU A  14      54.136   4.067  33.389  1.00 41.920          C  
ATOM    221  O   GLU A  14      55.224   3.923  32.815  1.00 41.350          O  
ATOM    222  CB  GLU A  14      53.442   2.417  35.155  1.00 59.220          C  
ATOM    223  CG  GLU A  14      53.581   1.930  36.611  1.00 59.220          C  
ATOM    224  CD  GLU A  14      52.923   0.592  36.851  1.00 59.220          C  
ATOM    225  OE1 GLU A  14      52.244   0.126  35.968  1.00 59.220          O  
ATOM    226  OE2 GLU A  14      53.108   0.034  37.909  1.00 59.220          O  
ATOM    227  H   GLU A  14      52.342   4.550  36.027  1.00 51.140          H  
ATOM    228  HA  GLU A  14      55.019   3.856  35.321  1.00 50.600          H  
ATOM    229 1HB  GLU A  14      52.375   2.423  34.910  1.00 71.060          H  
ATOM    230 2HB  GLU A  14      53.925   1.692  34.504  1.00 71.060          H  
ATOM    231 1HG  GLU A  14      54.639   1.851  36.856  1.00 71.060          H  
ATOM    232 2HG  GLU A  14      53.140   2.670  37.276  1.00 71.060          H  
ATOM    233  N   GLN A  15      53.033   4.492  32.757  1.00 42.370          N  
ATOM    234  CA  GLN A  15      53.056   4.781  31.332  1.00 42.230          C  
ATOM    235  C   GLN A  15      53.949   5.974  31.029  1.00 41.770          C  
ATOM    236  O   GLN A  15      54.754   5.915  30.098  1.00 41.350          O  
ATOM    237  CB  GLN A  15      51.641   5.087  30.841  1.00 59.180          C  
ATOM    238  CG  GLN A  15      50.695   3.898  30.820  1.00 59.180          C  
ATOM    239  CD  GLN A  15      49.269   4.332  30.549  1.00 59.180          C  
ATOM    240  OE1 GLN A  15      48.969   5.531  30.598  1.00 59.180          O  
ATOM    241  NE2 GLN A  15      48.390   3.379  30.267  1.00 59.180          N  
ATOM    242  H   GLN A  15      52.148   4.557  33.275  1.00 50.840          H  
ATOM    243  HA  GLN A  15      53.445   3.913  30.807  1.00 50.680          H  
ATOM    244 1HB  GLN A  15      51.201   5.845  31.490  1.00 71.010          H  
ATOM    245 2HB  GLN A  15      51.687   5.506  29.837  1.00 71.010          H  
ATOM    246 1HG  GLN A  15      51.001   3.229  30.019  1.00 71.010          H  
ATOM    247 2HG  GLN A  15      50.733   3.374  31.768  1.00 71.010          H  
ATOM    248 1HE2 GLN A  15      47.435   3.618  30.083  1.00 71.010          H  
ATOM    249 2HE2 GLN A  15      48.675   2.419  30.244  1.00 71.010          H  
ATOM    250  N   LEU A  16      53.847   7.033  31.839  1.00 41.910          N  
ATOM    251  CA  LEU A  16      54.643   8.230  31.625  1.00 41.580          C  
ATOM    252  C   LEU A  16      56.117   7.940  31.784  1.00 40.900          C  
ATOM    253  O   LEU A  16      56.934   8.463  31.026  1.00 40.490          O  
ATOM    254  CB  LEU A  16      54.205   9.323  32.603  1.00 58.340          C  
ATOM    255  CG  LEU A  16      52.796   9.946  32.356  1.00 58.340          C  
ATOM    256  CD1 LEU A  16      52.416  10.788  33.562  1.00 58.340          C  
ATOM    257  CD2 LEU A  16      52.811  10.810  31.092  1.00 58.340          C  
ATOM    258  H   LEU A  16      53.151   7.029  32.591  1.00 50.290          H  
ATOM    259  HA  LEU A  16      54.482   8.565  30.606  1.00 49.900          H  
ATOM    260 1HB  LEU A  16      54.201   8.891  33.606  1.00 70.010          H  
ATOM    261 2HB  LEU A  16      54.939  10.124  32.577  1.00 70.010          H  
ATOM    262  HG  LEU A  16      52.064   9.162  32.231  1.00 70.010          H  
ATOM    263 1HD1 LEU A  16      51.428  11.220  33.407  1.00 70.010          H  
ATOM    264 2HD1 LEU A  16      52.395  10.155  34.451  1.00 70.010          H  
ATOM    265 3HD1 LEU A  16      53.144  11.586  33.699  1.00 70.010          H  
ATOM    266 1HD2 LEU A  16      51.822  11.240  30.942  1.00 70.010          H  
ATOM    267 2HD2 LEU A  16      53.540  11.610  31.205  1.00 70.010          H  
ATOM    268 3HD2 LEU A  16      53.066  10.214  30.225  1.00 70.010          H  
ATOM    269  N   SER A  17      56.463   7.096  32.757  1.00 40.830          N  
ATOM    270  CA  SER A  17      57.846   6.711  32.967  1.00 40.270          C  
ATOM    271  C   SER A  17      58.372   5.953  31.750  1.00 39.810          C  
ATOM    272  O   SER A  17      59.435   6.263  31.207  1.00 39.260          O  
ATOM    273  CB  SER A  17      57.958   5.849  34.205  1.00 56.600          C  
ATOM    274  OG  SER A  17      59.283   5.459  34.437  1.00 56.600          O  
ATOM    275  H   SER A  17      55.746   6.740  33.397  1.00 49.000          H  
ATOM    276  HA  SER A  17      58.443   7.611  33.104  1.00 48.320          H  
ATOM    277 1HB  SER A  17      57.576   6.400  35.064  1.00 67.920          H  
ATOM    278 2HB  SER A  17      57.331   4.966  34.085  1.00 67.920          H  
ATOM    279  HG  SER A  17      59.257   4.924  35.231  1.00 67.920          H  
ATOM    280  N   ALA A  18      57.613   4.963  31.267  1.00 40.090          N  
ATOM    281  CA  ALA A  18      58.057   4.172  30.121  1.00 39.780          C  
ATOM    282  C   ALA A  18      58.288   5.048  28.889  1.00 39.510          C  
ATOM    283  O   ALA A  18      59.275   4.878  28.164  1.00 39.140          O  
ATOM    284  CB  ALA A  18      57.023   3.108  29.810  1.00 55.820          C  
ATOM    285  H   ALA A  18      56.732   4.723  31.735  1.00 48.110          H  
ATOM    286  HA  ALA A  18      59.000   3.696  30.383  1.00 47.740          H  
ATOM    287 1HB  ALA A  18      57.362   2.501  28.974  1.00 66.980          H  
ATOM    288 2HB  ALA A  18      56.880   2.478  30.688  1.00 66.980          H  
ATOM    289 3HB  ALA A  18      56.077   3.590  29.554  1.00 66.980          H  
ATOM    290  N   GLN A  19      57.425   6.048  28.711  1.00 39.700          N  
ATOM    291  CA  GLN A  19      57.458   6.983  27.594  1.00 39.590          C  
ATOM    292  C   GLN A  19      58.687   7.874  27.564  1.00 39.130          C  
ATOM    293  O   GLN A  19      58.948   8.511  26.549  1.00 39.150          O  
ATOM    294  CB  GLN A  19      56.200   7.848  27.582  1.00 55.470          C  
ATOM    295  CG  GLN A  19      54.930   7.102  27.202  1.00 55.470          C  
ATOM    296  CD  GLN A  19      53.693   7.942  27.417  1.00 55.470          C  
ATOM    297  OE1 GLN A  19      53.761   9.010  28.030  1.00 55.470          O  
ATOM    298  NE2 GLN A  19      52.557   7.471  26.919  1.00 55.470          N  
ATOM    299  H   GLN A  19      56.631   6.112  29.360  1.00 47.640          H  
ATOM    300  HA  GLN A  19      57.460   6.398  26.678  1.00 47.510          H  
ATOM    301 1HB  GLN A  19      56.057   8.276  28.571  1.00 66.560          H  
ATOM    302 2HB  GLN A  19      56.332   8.672  26.883  1.00 66.560          H  
ATOM    303 1HG  GLN A  19      54.989   6.876  26.138  1.00 66.560          H  
ATOM    304 2HG  GLN A  19      54.848   6.181  27.755  1.00 66.560          H  
ATOM    305 1HE2 GLN A  19      51.707   7.987  27.036  1.00 66.560          H  
ATOM    306 2HE2 GLN A  19      52.545   6.600  26.424  1.00 66.560          H  
ATOM    307  N   GLN A  20      59.463   7.929  28.646  1.00 38.760          N  
ATOM    308  CA  GLN A  20      60.660   8.759  28.664  1.00 38.380          C  
ATOM    309  C   GLN A  20      61.665   8.261  27.626  1.00 38.030          C  
ATOM    310  O   GLN A  20      62.510   9.022  27.161  1.00 37.760          O  
ATOM    311  CB  GLN A  20      61.285   8.779  30.061  1.00 53.880          C  
ATOM    312  CG  GLN A  20      60.434   9.477  31.094  1.00 53.880          C  
ATOM    313  CD  GLN A  20      60.271  10.924  30.766  1.00 53.880          C  
ATOM    314  OE1 GLN A  20      61.272  11.609  30.528  1.00 53.880          O  
ATOM    315  NE2 GLN A  20      59.037  11.402  30.737  1.00 53.880          N  
ATOM    316  H   GLN A  20      59.246   7.356  29.469  1.00 46.510          H  
ATOM    317  HA  GLN A  20      60.377   9.777  28.395  1.00 46.060          H  
ATOM    318 1HB  GLN A  20      61.469   7.757  30.400  1.00 64.660          H  
ATOM    319 2HB  GLN A  20      62.231   9.302  30.026  1.00 64.660          H  
ATOM    320 1HG  GLN A  20      59.450   9.016  31.096  1.00 64.660          H  
ATOM    321 2HG  GLN A  20      60.896   9.380  32.075  1.00 64.660          H  
ATOM    322 1HE2 GLN A  20      58.871  12.364  30.520  1.00 64.660          H  
ATOM    323 2HE2 GLN A  20      58.258  10.789  30.930  1.00 64.660          H  
ATOM    324  N   ILE A  21      61.590   6.964  27.296  1.00 38.110          N  
ATOM    325  CA  ILE A  21      62.438   6.304  26.317  1.00 37.890          C  
ATOM    326  C   ILE A  21      62.183   6.855  24.913  1.00 37.730          C  
ATOM    327  O   ILE A  21      63.002   6.698  24.002  1.00 37.890          O  
ATOM    328  CB  ILE A  21      62.209   4.786  26.395  1.00 53.130          C  
ATOM    329  CG1 ILE A  21      62.727   4.309  27.778  1.00 53.130          C  
ATOM    330  CG2 ILE A  21      62.930   4.058  25.230  1.00 53.130          C  
ATOM    331  CD1 ILE A  21      62.331   2.901  28.152  1.00 53.130          C  
ATOM    332  H   ILE A  21      60.869   6.381  27.733  1.00 45.730          H  
ATOM    333  HA  ILE A  21      63.481   6.507  26.549  1.00 45.470          H  
ATOM    334  HB  ILE A  21      61.138   4.575  26.355  1.00 63.760          H  
ATOM    335 1HG1 ILE A  21      63.802   4.396  27.793  1.00 63.760          H  
ATOM    336 2HG1 ILE A  21      62.322   4.965  28.547  1.00 63.760          H  
ATOM    337 1HG2 ILE A  21      62.779   2.988  25.302  1.00 63.760          H  
ATOM    338 2HG2 ILE A  21      62.538   4.381  24.275  1.00 63.760          H  
ATOM    339 3HG2 ILE A  21      63.998   4.276  25.276  1.00 63.760          H  
ATOM    340 1HD1 ILE A  21      62.729   2.670  29.139  1.00 63.760          H  
ATOM    341 2HD1 ILE A  21      61.238   2.829  28.173  1.00 63.760          H  
ATOM    342 3HD1 ILE A  21      62.727   2.192  27.438  1.00 63.760          H  
ATOM    343  N   GLN A  22      61.021   7.455  24.695  1.00 37.480          N  
ATOM    344  CA  GLN A  22      60.700   7.983  23.391  1.00 37.370          C  
ATOM    345  C   GLN A  22      61.348   9.339  23.253  1.00 37.530          C  
ATOM    346  O   GLN A  22      60.777  10.369  23.615  1.00 37.230          O  
ATOM    347  CB  GLN A  22      59.186   8.057  23.192  1.00 52.360          C  
ATOM    348  CG  GLN A  22      58.504   6.710  23.301  1.00 52.360          C  
ATOM    349  CD  GLN A  22      59.028   5.760  22.285  1.00 52.360          C  
ATOM    350  OE1 GLN A  22      58.977   6.031  21.083  1.00 52.360          O  
ATOM    351  NE2 GLN A  22      59.549   4.634  22.746  1.00 52.360          N  
ATOM    352  H   GLN A  22      60.365   7.620  25.460  1.00 44.980          H  
ATOM    353  HA  GLN A  22      61.135   7.341  22.624  1.00 44.840          H  
ATOM    354 1HB  GLN A  22      58.748   8.709  23.949  1.00 62.830          H  
ATOM    355 2HB  GLN A  22      58.956   8.478  22.218  1.00 62.830          H  
ATOM    356 1HG  GLN A  22      58.678   6.295  24.294  1.00 62.830          H  
ATOM    357 2HG  GLN A  22      57.436   6.841  23.129  1.00 62.830          H  
ATOM    358 1HE2 GLN A  22      59.922   3.956  22.107  1.00 62.830          H  
ATOM    359 2HE2 GLN A  22      59.564   4.454  23.731  1.00 62.830          H  
ATOM    360  N   THR A  23      62.552   9.318  22.697  1.00 38.050          N  
ATOM    361  CA  THR A  23      63.423  10.477  22.585  1.00 38.330          C  
ATOM    362  C   THR A  23      63.796  10.802  21.142  1.00 38.420          C  
ATOM    363  O   THR A  23      64.959  10.618  20.778  1.00 38.480          O  
ATOM    364  CB  THR A  23      64.752  10.224  23.279  1.00 53.550          C  
ATOM    365  OG1 THR A  23      65.363   9.079  22.686  1.00 53.550          O  
ATOM    366  CG2 THR A  23      64.537   9.971  24.733  1.00 53.550          C  
ATOM    367  H   THR A  23      62.921   8.396  22.451  1.00 45.660          H  
ATOM    368  HA  THR A  23      62.932  11.336  23.047  1.00 46.000          H  
ATOM    369  HB  THR A  23      65.394  11.081  23.145  1.00 64.260          H  
ATOM    370  HG1 THR A  23      65.594   9.310  21.764  1.00 64.260          H  
ATOM    371 1HG2 THR A  23      65.490   9.794  25.199  1.00 64.260          H  
ATOM    372 2HG2 THR A  23      64.061  10.835  25.184  1.00 64.260          H  
ATOM    373 3HG2 THR A  23      63.908   9.108  24.875  1.00 64.260          H  
ATOM    374  N   PRO A  24      62.841  11.145  20.263  1.00 38.500          N  
ATOM    375  CA  PRO A  24      63.062  11.442  18.863  1.00 38.660          C  
ATOM    376  C   PRO A  24      63.883  12.709  18.739  1.00 38.670          C  
ATOM    377  O   PRO A  24      63.807  13.569  19.614  1.00 38.850          O  
ATOM    378  CB  PRO A  24      61.640  11.645  18.324  1.00 57.990          C  
ATOM    379  CG  PRO A  24      60.826  12.062  19.539  1.00 57.990          C  
ATOM    380  CD  PRO A  24      61.428  11.294  20.682  1.00 57.990          C  
ATOM    381  HA  PRO A  24      63.564  10.595  18.369  1.00 46.390          H  
ATOM    382 1HB  PRO A  24      61.652  12.403  17.523  1.00 69.590          H  
ATOM    383 2HB  PRO A  24      61.289  10.712  17.860  1.00 69.590          H  
ATOM    384 1HG  PRO A  24      60.892  13.155  19.686  1.00 69.590          H  
ATOM    385 2HG  PRO A  24      59.763  11.827  19.395  1.00 69.590          H  
ATOM    386 1HD  PRO A  24      61.321  11.870  21.605  1.00 69.590          H  
ATOM    387 2HD  PRO A  24      60.932  10.317  20.737  1.00 69.590          H  
ATOM    388  N   GLY A  25      64.601  12.845  17.636  1.00 38.540          N  
ATOM    389  CA  GLY A  25      65.441  13.999  17.303  1.00 38.620          C  
ATOM    390  C   GLY A  25      64.803  15.372  17.529  1.00 38.700          C  
ATOM    391  O   GLY A  25      65.513  16.350  17.749  1.00 38.830          O  
ATOM    392  H   GLY A  25      64.573  12.053  16.990  1.00 46.250          H  
ATOM    393 1HA  GLY A  25      66.374  13.936  17.851  1.00 46.340          H  
ATOM    394 2HA  GLY A  25      65.720  13.918  16.260  1.00 46.340          H  
ATOM    395  N   GLU A  26      63.477  15.443  17.451  1.00 38.690          N  
ATOM    396  CA  GLU A  26      62.704  16.669  17.622  1.00 38.810          C  
ATOM    397  C   GLU A  26      62.251  16.965  19.068  1.00 39.310          C  
ATOM    398  O   GLU A  26      61.564  17.965  19.300  1.00 39.660          O  
ATOM    399  CB  GLU A  26      61.476  16.609  16.712  1.00 54.290          C  
ATOM    400  CG  GLU A  26      61.813  16.596  15.228  1.00 54.290          C  
ATOM    401  CD  GLU A  26      60.596  16.470  14.337  1.00 54.290          C  
ATOM    402  OE1 GLU A  26      59.518  16.337  14.859  1.00 54.290          O  
ATOM    403  OE2 GLU A  26      60.746  16.508  13.137  1.00 54.290          O  
ATOM    404  H   GLU A  26      62.988  14.583  17.254  1.00 46.430          H  
ATOM    405  HA  GLU A  26      63.329  17.502  17.299  1.00 46.570          H  
ATOM    406 1HB  GLU A  26      60.901  15.711  16.938  1.00 65.140          H  
ATOM    407 2HB  GLU A  26      60.834  17.469  16.904  1.00 65.140          H  
ATOM    408 1HG  GLU A  26      62.329  17.522  15.002  1.00 65.140          H  
ATOM    409 2HG  GLU A  26      62.498  15.782  15.023  1.00 65.140          H  
ATOM    410  N   THR A  27      62.590  16.097  20.023  1.00 39.410          N  
ATOM    411  CA  THR A  27      62.146  16.273  21.406  1.00 39.540          C  
ATOM    412  C   THR A  27      62.788  17.435  22.121  1.00 39.250          C  
ATOM    413  O   THR A  27      63.883  17.881  21.777  1.00 38.780          O  
ATOM    414  CB  THR A  27      62.396  15.023  22.269  1.00 55.300          C  
ATOM    415  OG1 THR A  27      61.727  15.193  23.532  1.00 55.300          O  
ATOM    416  CG2 THR A  27      63.899  14.813  22.549  1.00 55.300          C  
ATOM    417  H   THR A  27      63.151  15.281  19.774  1.00 47.290          H  
ATOM    418  HA  THR A  27      61.072  16.453  21.388  1.00 47.450          H  
ATOM    419  HB  THR A  27      62.003  14.155  21.749  1.00 66.360          H  
ATOM    420  HG1 THR A  27      61.601  14.318  23.924  1.00 66.360          H  
ATOM    421 1HG2 THR A  27      64.034  13.915  23.152  1.00 66.360          H  
ATOM    422 2HG2 THR A  27      64.427  14.702  21.621  1.00 66.360          H  
ATOM    423 3HG2 THR A  27      64.316  15.662  23.085  1.00 66.360          H  
ATOM    424  N   THR A  28      62.119  17.859  23.188  1.00 39.600          N  
ATOM    425  CA  THR A  28      62.570  18.928  24.061  1.00 39.480          C  
ATOM    426  C   THR A  28      62.781  18.412  25.480  1.00 39.730          C  
ATOM    427  O   THR A  28      62.881  19.192  26.430  1.00 39.960          O  
ATOM    428  CB  THR A  28      61.546  20.075  24.076  1.00 55.320          C  
ATOM    429  OG1 THR A  28      60.281  19.583  24.551  1.00 55.320          O  
ATOM    430  CG2 THR A  28      61.369  20.602  22.656  1.00 55.320          C  
ATOM    431  H   THR A  28      61.225  17.425  23.388  1.00 47.520          H  
ATOM    432  HA  THR A  28      63.523  19.305  23.690  1.00 47.380          H  
ATOM    433  HB  THR A  28      61.893  20.878  24.726  1.00 66.380          H  
ATOM    434  HG1 THR A  28      60.336  19.444  25.506  1.00 66.380          H  
ATOM    435 1HG2 THR A  28      60.642  21.411  22.657  1.00 66.380          H  
ATOM    436 2HG2 THR A  28      62.324  20.971  22.285  1.00 66.380          H  
ATOM    437 3HG2 THR A  28      61.015  19.804  22.004  1.00 66.380          H  
ATOM    438  N   ASN A  29      62.817  17.091  25.624  1.00 39.740          N  
ATOM    439  CA  ASN A  29      63.004  16.453  26.924  1.00 40.010          C  
ATOM    440  C   ASN A  29      64.484  16.435  27.310  1.00 40.230          C  
ATOM    441  O   ASN A  29      65.284  15.668  26.759  1.00 39.970          O  
ATOM    442  CB  ASN A  29      62.425  15.053  26.909  1.00 55.910          C  
ATOM    443  CG  ASN A  29      62.445  14.372  28.256  1.00 55.910          C  
ATOM    444  OD1 ASN A  29      63.281  14.628  29.142  1.00 55.910          O  
ATOM    445  ND2 ASN A  29      61.500  13.479  28.422  1.00 55.910          N  
ATOM    446  H   ASN A  29      62.696  16.516  24.792  1.00 47.690          H  
ATOM    447  HA  ASN A  29      62.480  17.040  27.681  1.00 48.010          H  
ATOM    448 1HB  ASN A  29      61.394  15.098  26.557  1.00 67.090          H  
ATOM    449 2HB  ASN A  29      62.983  14.441  26.200  1.00 67.090          H  
ATOM    450 1HD2 ASN A  29      61.429  12.956  29.291  1.00 67.090          H  
ATOM    451 2HD2 ASN A  29      60.848  13.296  27.685  1.00 67.090          H  
ATOM    452  N   GLN A  30      64.846  17.278  28.276  1.00 40.790          N  
ATOM    453  CA  GLN A  30      66.235  17.484  28.687  1.00 41.120          C  
ATOM    454  C   GLN A  30      66.830  16.269  29.388  1.00 41.230          C  
ATOM    455  O   GLN A  30      68.037  16.246  29.650  1.00 41.120          O  
ATOM    456  CB  GLN A  30      66.355  18.717  29.602  1.00 57.440          C  
ATOM    457  CG  GLN A  30      65.828  18.545  31.039  1.00 57.440          C  
ATOM    458  CD  GLN A  30      64.324  18.706  31.171  1.00 57.440          C  
ATOM    459  OE1 GLN A  30      63.563  18.356  30.259  1.00 57.440          O  
ATOM    460  NE2 GLN A  30      63.884  19.233  32.305  1.00 57.440          N  
ATOM    461  H   GLN A  30      64.117  17.844  28.714  1.00 48.950          H  
ATOM    462  HA  GLN A  30      66.824  17.671  27.790  1.00 49.340          H  
ATOM    463 1HB  GLN A  30      67.403  19.007  29.671  1.00 68.920          H  
ATOM    464 2HB  GLN A  30      65.819  19.551  29.149  1.00 68.920          H  
ATOM    465 1HG  GLN A  30      66.120  17.590  31.425  1.00 68.920          H  
ATOM    466 2HG  GLN A  30      66.287  19.325  31.645  1.00 68.920          H  
ATOM    467 1HE2 GLN A  30      62.901  19.365  32.450  1.00 68.920          H  
ATOM    468 2HE2 GLN A  30      64.531  19.504  33.021  1.00 68.920          H  
ATOM    469  N   LEU A  31      65.968  15.321  29.772  1.00 41.510          N  
ATOM    470  CA  LEU A  31      66.354  14.083  30.426  1.00 41.700          C  
ATOM    471  C   LEU A  31      66.198  12.887  29.499  1.00 41.130          C  
ATOM    472  O   LEU A  31      66.284  11.740  29.948  1.00 41.170          O  
ATOM    473  CB  LEU A  31      65.526  13.830  31.690  1.00 58.300          C  
ATOM    474  CG  LEU A  31      65.618  14.881  32.810  1.00 58.300          C  
ATOM    475  CD1 LEU A  31      64.698  14.463  33.934  1.00 58.300          C  
ATOM    476  CD2 LEU A  31      67.072  15.036  33.293  1.00 58.300          C  
ATOM    477  H   LEU A  31      64.981  15.433  29.529  1.00 49.810          H  
ATOM    478  HA  LEU A  31      67.394  14.140  30.698  1.00 50.040          H  
ATOM    479 1HB  LEU A  31      64.478  13.752  31.395  1.00 69.960          H  
ATOM    480 2HB  LEU A  31      65.830  12.875  32.110  1.00 69.960          H  
ATOM    481  HG  LEU A  31      65.256  15.825  32.443  1.00 69.960          H  
ATOM    482 1HD1 LEU A  31      64.728  15.209  34.728  1.00 69.960          H  
ATOM    483 2HD1 LEU A  31      63.678  14.377  33.555  1.00 69.960          H  
ATOM    484 3HD1 LEU A  31      65.020  13.500  34.330  1.00 69.960          H  
ATOM    485 1HD2 LEU A  31      67.106  15.779  34.087  1.00 69.960          H  
ATOM    486 2HD2 LEU A  31      67.434  14.080  33.674  1.00 69.960          H  
ATOM    487 3HD2 LEU A  31      67.713  15.366  32.481  1.00 69.960          H  
ATOM    488  N   GLY A  32      65.993  13.108  28.200  1.00 40.640          N  
ATOM    489  CA  GLY A  32      65.815  11.961  27.315  1.00 40.120          C  
ATOM    490  C   GLY A  32      67.001  11.001  27.408  1.00 39.810          C  
ATOM    491  O   GLY A  32      66.833   9.782  27.482  1.00 39.760          O  
ATOM    492  H   GLY A  32      65.919  14.058  27.820  1.00 48.770          H  
ATOM    493 1HA  GLY A  32      64.891  11.440  27.573  1.00 48.140          H  
ATOM    494 2HA  GLY A  32      65.712  12.318  26.289  1.00 48.140          H  
ATOM    495  N   TRP A  33      68.202  11.557  27.520  1.00 39.690          N  
ATOM    496  CA  TRP A  33      69.417  10.772  27.659  1.00 39.480          C  
ATOM    497  C   TRP A  33      69.383   9.883  28.898  1.00 39.950          C  
ATOM    498  O   TRP A  33      70.080   8.876  28.946  1.00 39.830          O  
ATOM    499  CB  TRP A  33      70.626  11.706  27.754  1.00 55.360          C  
ATOM    500  CG  TRP A  33      70.491  12.584  28.891  1.00 55.360          C  
ATOM    501  CD1 TRP A  33      69.910  13.791  28.845  1.00 55.360          C  
ATOM    502  CD2 TRP A  33      70.890  12.382  30.265  1.00 55.360          C  
ATOM    503  NE1 TRP A  33      69.881  14.342  30.055  1.00 55.360          N  
ATOM    504  CE2 TRP A  33      70.473  13.500  30.955  1.00 55.360          C  
ATOM    505  CE3 TRP A  33      71.542  11.342  30.952  1.00 55.360          C  
ATOM    506  CZ2 TRP A  33      70.661  13.635  32.310  1.00 55.360          C  
ATOM    507  CZ3 TRP A  33      71.733  11.470  32.312  1.00 55.360          C  
ATOM    508  CH2 TRP A  33      71.302  12.591  32.976  1.00 55.360          C  
ATOM    509  H   TRP A  33      68.255  12.562  27.477  1.00 47.630          H  
ATOM    510  HA  TRP A  33      69.525  10.148  26.772  1.00 47.380          H  
ATOM    511 1HB  TRP A  33      71.536  11.131  27.876  1.00 66.430          H  
ATOM    512 2HB  TRP A  33      70.728  12.296  26.869  1.00 66.430          H  
ATOM    513  HD1 TRP A  33      69.491  14.256  27.955  1.00 66.430          H  
ATOM    514  HE1 TRP A  33      69.438  15.257  30.227  1.00 66.430          H  
ATOM    515  HE3 TRP A  33      71.871  10.450  30.421  1.00 66.430          H  
ATOM    516  HZ2 TRP A  33      70.327  14.518  32.854  1.00 66.430          H  
ATOM    517  HZ3 TRP A  33      72.230  10.661  32.845  1.00 66.430          H  
ATOM    518  HH2 TRP A  33      71.463  12.665  34.051  1.00 66.430          H  
ATOM    519  N   ALA A  34      68.618  10.251  29.931  1.00 40.550          N  
ATOM    520  CA  ALA A  34      68.582   9.460  31.141  1.00 41.060          C  
ATOM    521  C   ALA A  34      67.854   8.169  30.857  1.00 41.050          C  
ATOM    522  O   ALA A  34      68.282   7.092  31.281  1.00 41.170          O  
ATOM    523  CB  ALA A  34      67.917  10.238  32.264  1.00 57.280          C  
ATOM    524  H   ALA A  34      68.006  11.060  29.866  1.00 48.660          H  
ATOM    525  HA  ALA A  34      69.602   9.222  31.430  1.00 49.270          H  
ATOM    526 1HB  ALA A  34      67.913   9.635  33.169  1.00 68.740          H  
ATOM    527 2HB  ALA A  34      68.471  11.159  32.440  1.00 68.740          H  
ATOM    528 3HB  ALA A  34      66.898  10.479  31.988  1.00 68.740          H  
ATOM    529  N   ALA A  35      66.747   8.287  30.116  1.00 40.960          N  
ATOM    530  CA  ALA A  35      65.940   7.128  29.738  1.00 41.000          C  
ATOM    531  C   ALA A  35      66.734   6.176  28.865  1.00 40.480          C  
ATOM    532  O   ALA A  35      66.592   4.950  28.951  1.00 40.620          O  
ATOM    533  CB  ALA A  35      64.708   7.568  29.004  1.00 57.380          C  
ATOM    534  H   ALA A  35      66.470   9.237  29.830  1.00 49.150          H  
ATOM    535  HA  ALA A  35      65.653   6.605  30.649  1.00 49.200          H  
ATOM    536 1HB  ALA A  35      64.118   6.704  28.767  1.00 68.860          H  
ATOM    537 2HB  ALA A  35      64.153   8.229  29.638  1.00 68.860          H  
ATOM    538 3HB  ALA A  35      64.984   8.091  28.085  1.00 68.860          H  
ATOM    539  N   ILE A  36      67.551   6.762  28.002  1.00 39.910          N  
ATOM    540  CA  ILE A  36      68.369   6.012  27.073  1.00 39.430          C  
ATOM    541  C   ILE A  36      69.543   5.367  27.810  1.00 39.580          C  
ATOM    542  O   ILE A  36      69.879   4.211  27.529  1.00 39.540          O  
ATOM    543  CB  ILE A  36      68.767   6.897  25.891  1.00 55.390          C  
ATOM    544  CG1 ILE A  36      67.455   7.406  25.167  1.00 55.390          C  
ATOM    545  CG2 ILE A  36      69.618   6.155  24.921  1.00 55.390          C  
ATOM    546  CD1 ILE A  36      66.461   6.336  24.648  1.00 55.390          C  
ATOM    547  H   ILE A  36      67.546   7.790  27.970  1.00 47.890          H  
ATOM    548  HA  ILE A  36      67.782   5.193  26.679  1.00 47.320          H  
ATOM    549  HB  ILE A  36      69.305   7.767  26.261  1.00 66.470          H  
ATOM    550 1HG1 ILE A  36      66.914   8.026  25.852  1.00 66.470          H  
ATOM    551 2HG1 ILE A  36      67.758   8.020  24.313  1.00 66.470          H  
ATOM    552 1HG2 ILE A  36      69.875   6.813  24.095  1.00 66.470          H  
ATOM    553 2HG2 ILE A  36      70.513   5.811  25.385  1.00 66.470          H  
ATOM    554 3HG2 ILE A  36      69.062   5.315  24.557  1.00 66.470          H  
ATOM    555 1HD1 ILE A  36      65.617   6.851  24.179  1.00 66.470          H  
ATOM    556 2HD1 ILE A  36      66.933   5.692  23.910  1.00 66.470          H  
ATOM    557 3HD1 ILE A  36      66.078   5.733  25.462  1.00 66.470          H  
ATOM    558  N   ARG A  37      70.197   6.106  28.713  1.00 39.830          N  
ATOM    559  CA  ARG A  37      71.271   5.540  29.506  1.00 40.060          C  
ATOM    560  C   ARG A  37      70.756   4.344  30.268  1.00 40.590          C  
ATOM    561  O   ARG A  37      71.445   3.327  30.338  1.00 40.680          O  
ATOM    562  CB  ARG A  37      71.837   6.543  30.492  1.00 55.990          C  
ATOM    563  CG  ARG A  37      73.032   6.048  31.293  1.00 55.990          C  
ATOM    564  CD  ARG A  37      73.552   7.102  32.185  1.00 55.990          C  
ATOM    565  NE  ARG A  37      74.084   8.225  31.418  1.00 55.990          N  
ATOM    566  CZ  ARG A  37      75.321   8.288  30.875  1.00 55.990          C  
ATOM    567  NH1 ARG A  37      76.173   7.291  31.023  1.00 55.990          N  
ATOM    568  NH2 ARG A  37      75.678   9.361  30.189  1.00 55.990          N  
ATOM    569  H   ARG A  37      69.945   7.081  28.864  1.00 47.800          H  
ATOM    570  HA  ARG A  37      72.059   5.205  28.843  1.00 48.070          H  
ATOM    571 1HB  ARG A  37      72.132   7.439  29.976  1.00 67.190          H  
ATOM    572 2HB  ARG A  37      71.056   6.827  31.197  1.00 67.190          H  
ATOM    573 1HG  ARG A  37      72.745   5.191  31.905  1.00 67.190          H  
ATOM    574 2HG  ARG A  37      73.816   5.753  30.611  1.00 67.190          H  
ATOM    575 1HD  ARG A  37      72.735   7.474  32.806  1.00 67.190          H  
ATOM    576 2HD  ARG A  37      74.337   6.703  32.824  1.00 67.190          H  
ATOM    577  HE  ARG A  37      73.473   9.018  31.275  1.00 67.190          H  
ATOM    578 1HH1 ARG A  37      75.912   6.473  31.553  1.00 67.190          H  
ATOM    579 2HH1 ARG A  37      77.094   7.347  30.619  1.00 67.190          H  
ATOM    580 1HH2 ARG A  37      75.029  10.130  30.070  1.00 67.190          H  
ATOM    581 2HH2 ARG A  37      76.598   9.421  29.777  1.00 67.190          H  
ATOM    582  N   LYS A  38      69.554   4.461  30.854  1.00 41.000          N  
ATOM    583  CA  LYS A  38      68.954   3.356  31.572  1.00 41.580          C  
ATOM    584  C   LYS A  38      68.722   2.179  30.630  1.00 41.400          C  
ATOM    585  O   LYS A  38      69.077   1.050  30.958  1.00 41.690          O  
ATOM    586  CB  LYS A  38      67.658   3.780  32.255  1.00 57.980          C  
ATOM    587  CG  LYS A  38      66.996   2.681  33.096  1.00 57.980          C  
ATOM    588  CD  LYS A  38      65.775   3.216  33.847  1.00 57.980          C  
ATOM    589  CE  LYS A  38      65.099   2.130  34.683  1.00 57.980          C  
ATOM    590  NZ  LYS A  38      63.935   2.665  35.453  1.00 57.980          N  
ATOM    591  H   LYS A  38      69.054   5.356  30.818  1.00 49.200          H  
ATOM    592  HA  LYS A  38      69.647   3.038  32.347  1.00 49.900          H  
ATOM    593 1HB  LYS A  38      67.852   4.642  32.894  1.00 69.580          H  
ATOM    594 2HB  LYS A  38      66.943   4.098  31.495  1.00 69.580          H  
ATOM    595 1HG  LYS A  38      66.674   1.885  32.433  1.00 69.580          H  
ATOM    596 2HG  LYS A  38      67.719   2.269  33.803  1.00 69.580          H  
ATOM    597 1HD  LYS A  38      66.081   4.033  34.503  1.00 69.580          H  
ATOM    598 2HD  LYS A  38      65.056   3.605  33.126  1.00 69.580          H  
ATOM    599 1HE  LYS A  38      64.748   1.341  34.027  1.00 69.580          H  
ATOM    600 2HE  LYS A  38      65.825   1.712  35.381  1.00 69.580          H  
ATOM    601 1HZ  LYS A  38      63.515   1.920  35.993  1.00 69.580          H  
ATOM    602 2HZ  LYS A  38      64.251   3.394  36.078  1.00 69.580          H  
ATOM    603 3HZ  LYS A  38      63.248   3.045  34.815  1.00 69.580          H  
ATOM    604  N   CYS A  39      68.206   2.427  29.416  1.00 40.970          N  
ATOM    605  CA  CYS A  39      67.977   1.313  28.499  1.00 40.860          C  
ATOM    606  C   CYS A  39      69.272   0.541  28.279  1.00 40.570          C  
ATOM    607  O   CYS A  39      69.270  -0.693  28.228  1.00 40.770          O  
ATOM    608  CB  CYS A  39      67.513   1.810  27.127  1.00 57.250          C  
ATOM    609  SG  CYS A  39      65.901   2.566  27.100  1.00 57.250          S  
ATOM    610  H   CYS A  39      67.899   3.372  29.173  1.00 49.160          H  
ATOM    611  HA  CYS A  39      67.227   0.652  28.926  1.00 49.030          H  
ATOM    612 1HB  CYS A  39      68.224   2.534  26.745  1.00 68.700          H  
ATOM    613 2HB  CYS A  39      67.504   0.973  26.430  1.00 68.700          H  
ATOM    614  HG  CYS A  39      66.192   3.573  27.959  1.00 68.700          H  
ATOM    615  N   ALA A  40      70.376   1.275  28.116  1.00 40.170          N  
ATOM    616  CA  ALA A  40      71.682   0.660  27.958  1.00 39.940          C  
ATOM    617  C   ALA A  40      72.155  -0.053  29.243  1.00 40.480          C  
ATOM    618  O   ALA A  40      72.631  -1.191  29.194  1.00 40.540          O  
ATOM    619  CB  ALA A  40      72.681   1.722  27.562  1.00 56.010          C  
ATOM    620  H   ALA A  40      70.277   2.296  28.082  1.00 48.200          H  
ATOM    621  HA  ALA A  40      71.614  -0.083  27.166  1.00 47.930          H  
ATOM    622 1HB  ALA A  40      73.645   1.276  27.414  1.00 67.210          H  
ATOM    623 2HB  ALA A  40      72.366   2.204  26.644  1.00 67.210          H  
ATOM    624 3HB  ALA A  40      72.739   2.462  28.339  1.00 67.210          H  
ATOM    625  N   LYS A  41      71.974   0.580  30.405  1.00 40.930          N  
ATOM    626  CA  LYS A  41      72.392   0.016  31.690  1.00 41.520          C  
ATOM    627  C   LYS A  41      71.692  -1.312  31.978  1.00 41.870          C  
ATOM    628  O   LYS A  41      72.307  -2.271  32.454  1.00 42.110          O  
ATOM    629  CB  LYS A  41      72.134   1.008  32.820  1.00 57.890          C  
ATOM    630  CG  LYS A  41      72.621   0.559  34.197  1.00 57.890          C  
ATOM    631  CD  LYS A  41      72.410   1.659  35.233  1.00 57.890          C  
ATOM    632  CE  LYS A  41      72.869   1.217  36.616  1.00 57.890          C  
ATOM    633  NZ  LYS A  41      72.665   2.284  37.639  1.00 57.890          N  
ATOM    634  H   LYS A  41      71.582   1.523  30.394  1.00 49.120          H  
ATOM    635  HA  LYS A  41      73.464  -0.174  31.643  1.00 49.820          H  
ATOM    636 1HB  LYS A  41      72.601   1.964  32.577  1.00 69.470          H  
ATOM    637 2HB  LYS A  41      71.063   1.181  32.895  1.00 69.470          H  
ATOM    638 1HG  LYS A  41      72.069  -0.330  34.510  1.00 69.470          H  
ATOM    639 2HG  LYS A  41      73.681   0.307  34.145  1.00 69.470          H  
ATOM    640 1HD  LYS A  41      72.971   2.547  34.937  1.00 69.470          H  
ATOM    641 2HD  LYS A  41      71.351   1.917  35.272  1.00 69.470          H  
ATOM    642 1HE  LYS A  41      72.308   0.332  36.912  1.00 69.470          H  
ATOM    643 2HE  LYS A  41      73.929   0.966  36.575  1.00 69.470          H  
ATOM    644 1HZ  LYS A  41      72.983   1.953  38.540  1.00 69.470          H  
ATOM    645 2HZ  LYS A  41      73.192   3.108  37.380  1.00 69.470          H  
ATOM    646 3HZ  LYS A  41      71.684   2.518  37.695  1.00 69.470          H  
ATOM    647  N   LEU A  42      70.413  -1.389  31.634  1.00 41.930          N  
ATOM    648  CA  LEU A  42      69.584  -2.571  31.843  1.00 42.320          C  
ATOM    649  C   LEU A  42      70.032  -3.754  30.987  1.00 42.030          C  
ATOM    650  O   LEU A  42      69.603  -4.886  31.213  1.00 42.410          O  
ATOM    651  CB  LEU A  42      68.120  -2.254  31.518  1.00 59.090          C  
ATOM    652  CG  LEU A  42      67.367  -1.252  32.449  1.00 59.090          C  
ATOM    653  CD1 LEU A  42      66.019  -0.944  31.816  1.00 59.090          C  
ATOM    654  CD2 LEU A  42      67.181  -1.836  33.842  1.00 59.090          C  
ATOM    655  H   LEU A  42      69.974  -0.544  31.255  1.00 50.320          H  
ATOM    656  HA  LEU A  42      69.674  -2.867  32.883  1.00 50.780          H  
ATOM    657 1HB  LEU A  42      68.096  -1.831  30.509  1.00 70.910          H  
ATOM    658 2HB  LEU A  42      67.559  -3.186  31.508  1.00 70.910          H  
ATOM    659  HG  LEU A  42      67.928  -0.337  32.532  1.00 70.910          H  
ATOM    660 1HD1 LEU A  42      65.477  -0.242  32.432  1.00 70.910          H  
ATOM    661 2HD1 LEU A  42      66.175  -0.512  30.829  1.00 70.910          H  
ATOM    662 3HD1 LEU A  42      65.441  -1.862  31.724  1.00 70.910          H  
ATOM    663 1HD2 LEU A  42      66.645  -1.117  34.461  1.00 70.910          H  
ATOM    664 2HD2 LEU A  42      66.606  -2.761  33.777  1.00 70.910          H  
ATOM    665 3HD2 LEU A  42      68.144  -2.042  34.297  1.00 70.910          H  
ATOM    666  N   ALA A  43      70.852  -3.486  29.968  1.00 41.410          N  
ATOM    667  CA  ALA A  43      71.385  -4.482  29.064  1.00 41.110          C  
ATOM    668  C   ALA A  43      72.836  -4.754  29.430  1.00 41.130          C  
ATOM    669  O   ALA A  43      73.573  -5.361  28.652  1.00 40.940          O  
ATOM    670  CB  ALA A  43      71.287  -4.007  27.630  1.00 57.670          C  
ATOM    671  H   ALA A  43      71.207  -2.538  29.833  1.00 49.690          H  
ATOM    672  HA  ALA A  43      70.819  -5.401  29.184  1.00 49.330          H  
ATOM    673 1HB  ALA A  43      71.689  -4.771  26.987  1.00 69.210          H  
ATOM    674 2HB  ALA A  43      70.242  -3.821  27.378  1.00 69.210          H  
ATOM    675 3HB  ALA A  43      71.858  -3.085  27.514  1.00 69.210          H  
ATOM    676  N   ALA A  44      73.250  -4.244  30.598  1.00 41.400          N  
ATOM    677  CA  ALA A  44      74.596  -4.350  31.130  1.00 41.500          C  
ATOM    678  C   ALA A  44      75.636  -3.748  30.189  1.00 40.990          C  
ATOM    679  O   ALA A  44      76.740  -4.276  30.038  1.00 40.960          O  
ATOM    680  CB  ALA A  44      74.904  -5.798  31.423  1.00 58.060          C  
ATOM    681  H   ALA A  44      72.589  -3.735  31.183  1.00 49.680          H  
ATOM    682  HA  ALA A  44      74.634  -3.782  32.060  1.00 49.800          H  
ATOM    683 1HB  ALA A  44      75.896  -5.885  31.842  1.00 69.670          H  
ATOM    684 2HB  ALA A  44      74.173  -6.181  32.127  1.00 69.670          H  
ATOM    685 3HB  ALA A  44      74.851  -6.352  30.519  1.00 69.670          H  
ATOM    686  N   ALA A  45      75.297  -2.619  29.571  1.00 40.620          N  
ATOM    687  CA  ALA A  45      76.213  -1.908  28.708  1.00 40.180          C  
ATOM    688  C   ALA A  45      77.393  -1.339  29.476  1.00 40.340          C  
ATOM    689  O   ALA A  45      77.270  -0.952  30.642  1.00 40.840          O  
ATOM    690  CB  ALA A  45      75.497  -0.764  28.020  1.00 56.430          C  
ATOM    691  H   ALA A  45      74.363  -2.217  29.682  1.00 48.740          H  
ATOM    692  HA  ALA A  45      76.590  -2.609  27.965  1.00 48.220          H  
ATOM    693 1HB  ALA A  45      76.196  -0.253  27.361  1.00 67.710          H  
ATOM    694 2HB  ALA A  45      74.659  -1.149  27.442  1.00 67.710          H  
ATOM    695 3HB  ALA A  45      75.136  -0.069  28.771  1.00 67.710          H  
ATOM    696  N   LYS A  46      78.536  -1.253  28.809  1.00 39.960          N  
ATOM    697  CA  LYS A  46      79.673  -0.547  29.370  1.00 40.120          C  
ATOM    698  C   LYS A  46      79.544   0.816  28.745  1.00 40.020          C  
ATOM    699  O   LYS A  46      79.002   0.908  27.653  1.00 39.590          O  
ATOM    700  CB  LYS A  46      81.002  -1.218  29.036  1.00 56.100          C  
ATOM    701  CG  LYS A  46      81.109  -2.686  29.493  1.00 56.100          C  
ATOM    702  CD  LYS A  46      80.999  -2.826  31.022  1.00 56.100          C  
ATOM    703  CE  LYS A  46      81.145  -4.273  31.465  1.00 56.100          C  
ATOM    704  NZ  LYS A  46      80.890  -4.439  32.934  1.00 56.100          N  
ATOM    705  H   LYS A  46      78.595  -1.635  27.876  1.00 47.950          H  
ATOM    706  HA  LYS A  46      79.564  -0.432  30.447  1.00 48.140          H  
ATOM    707 1HB  LYS A  46      81.137  -1.194  27.964  1.00 67.320          H  
ATOM    708 2HB  LYS A  46      81.814  -0.652  29.480  1.00 67.320          H  
ATOM    709 1HG  LYS A  46      80.309  -3.265  29.029  1.00 67.320          H  
ATOM    710 2HG  LYS A  46      82.067  -3.096  29.165  1.00 67.320          H  
ATOM    711 1HD  LYS A  46      81.758  -2.219  31.512  1.00 67.320          H  
ATOM    712 2HD  LYS A  46      80.015  -2.488  31.352  1.00 67.320          H  
ATOM    713 1HE  LYS A  46      80.419  -4.876  30.919  1.00 67.320          H  
ATOM    714 2HE  LYS A  46      82.148  -4.631  31.237  1.00 67.320          H  
ATOM    715 1HZ  LYS A  46      80.951  -5.428  33.211  1.00 67.320          H  
ATOM    716 2HZ  LYS A  46      81.537  -3.918  33.491  1.00 67.320          H  
ATOM    717 3HZ  LYS A  46      79.951  -4.122  33.145  1.00 67.320          H  
ATOM    718  N   PHE A  47      80.041   1.853  29.398  1.00 40.420          N  
ATOM    719  CA  PHE A  47      79.926   3.220  28.885  1.00 40.440          C  
ATOM    720  C   PHE A  47      81.273   3.859  28.555  1.00 40.380          C  
ATOM    721  O   PHE A  47      82.321   3.358  28.967  1.00 40.820          O  
ATOM    722  CB  PHE A  47      79.119   4.057  29.872  1.00 56.610          C  
ATOM    723  CG  PHE A  47      77.667   3.572  29.986  1.00 56.610          C  
ATOM    724  CD1 PHE A  47      77.319   2.539  30.858  1.00 56.610          C  
ATOM    725  CD2 PHE A  47      76.653   4.143  29.225  1.00 56.610          C  
ATOM    726  CE1 PHE A  47      76.018   2.098  30.960  1.00 56.610          C  
ATOM    727  CE2 PHE A  47      75.349   3.690  29.345  1.00 56.610          C  
ATOM    728  CZ  PHE A  47      75.041   2.677  30.209  1.00 56.610          C  
ATOM    729  H   PHE A  47      80.496   1.700  30.285  1.00 48.500          H  
ATOM    730  HA  PHE A  47      79.346   3.196  27.972  1.00 48.530          H  
ATOM    731 1HB  PHE A  47      79.581   4.014  30.856  1.00 67.930          H  
ATOM    732 2HB  PHE A  47      79.118   5.097  29.556  1.00 67.930          H  
ATOM    733  HD1 PHE A  47      78.089   2.065  31.464  1.00 67.930          H  
ATOM    734  HD2 PHE A  47      76.889   4.950  28.528  1.00 67.930          H  
ATOM    735  HE1 PHE A  47      75.774   1.283  31.644  1.00 67.930          H  
ATOM    736  HE2 PHE A  47      74.563   4.133  28.757  1.00 67.930          H  
ATOM    737  HZ  PHE A  47      74.018   2.335  30.294  1.00 67.930          H  
ATOM    738  N   ASP A  48      81.247   4.973  27.808  1.00 39.900          N  
ATOM    739  CA  ASP A  48      82.486   5.660  27.457  1.00 39.840          C  
ATOM    740  C   ASP A  48      83.267   5.938  28.739  1.00 39.780          C  
ATOM    741  O   ASP A  48      82.714   5.961  29.843  1.00 39.630          O  
ATOM    742  CB  ASP A  48      82.219   6.973  26.682  1.00 55.800          C  
ATOM    743  CG  ASP A  48      83.479   7.533  25.953  1.00 55.800          C  
ATOM    744  OD1 ASP A  48      84.510   6.886  26.046  1.00 55.800          O  
ATOM    745  OD2 ASP A  48      83.408   8.576  25.335  1.00 55.800          O  
ATOM    746  H   ASP A  48      80.363   5.316  27.432  1.00 47.880          H  
ATOM    747  HA  ASP A  48      83.091   5.004  26.831  1.00 47.810          H  
ATOM    748 1HB  ASP A  48      81.432   6.812  25.950  1.00 66.960          H  
ATOM    749 2HB  ASP A  48      81.862   7.733  27.382  1.00 66.960          H  
ATOM    750  N   ASP A  49      84.568   6.100  28.561  1.00 39.960          N  
ATOM    751  CA  ASP A  49      85.610   6.236  29.586  1.00 40.010          C  
ATOM    752  C   ASP A  49      85.884   4.916  30.336  1.00 39.860          C  
ATOM    753  O   ASP A  49      86.748   4.870  31.217  1.00 40.080          O  
ATOM    754  CB  ASP A  49      85.300   7.346  30.613  1.00 55.990          C  
ATOM    755  CG  ASP A  49      85.359   8.777  30.047  1.00 55.990          C  
ATOM    756  OD1 ASP A  49      86.264   9.070  29.291  1.00 55.990          O  
ATOM    757  OD2 ASP A  49      84.515   9.572  30.402  1.00 55.990          O  
ATOM    758  H   ASP A  49      84.860   6.142  27.581  1.00 47.950          H  
ATOM    759  HA  ASP A  49      86.533   6.519  29.078  1.00 48.010          H  
ATOM    760 1HB  ASP A  49      84.328   7.189  31.067  1.00 67.190          H  
ATOM    761 2HB  ASP A  49      86.030   7.282  31.420  1.00 67.190          H  
ATOM    762  N   TYR A  50      85.230   3.821  29.929  1.00 39.540          N  
ATOM    763  CA  TYR A  50      85.534   2.489  30.416  1.00 39.420          C  
ATOM    764  C   TYR A  50      86.724   2.023  29.583  1.00 39.060          C  
ATOM    765  O   TYR A  50      86.790   2.296  28.386  1.00 38.810          O  
ATOM    766  CB  TYR A  50      84.315   1.562  30.302  1.00 55.240          C  
ATOM    767  CG  TYR A  50      84.514   0.182  30.886  1.00 55.240          C  
ATOM    768  CD1 TYR A  50      84.565   0.041  32.259  1.00 55.240          C  
ATOM    769  CD2 TYR A  50      84.614  -0.937  30.077  1.00 55.240          C  
ATOM    770  CE1 TYR A  50      84.738  -1.196  32.818  1.00 55.240          C  
ATOM    771  CE2 TYR A  50      84.779  -2.183  30.651  1.00 55.240          C  
ATOM    772  CZ  TYR A  50      84.848  -2.309  32.009  1.00 55.240          C  
ATOM    773  OH  TYR A  50      85.018  -3.544  32.581  1.00 55.240          O  
ATOM    774  H   TYR A  50      84.464   3.889  29.254  1.00 47.450          H  
ATOM    775  HA  TYR A  50      85.844   2.545  31.458  1.00 47.300          H  
ATOM    776 1HB  TYR A  50      83.466   2.024  30.805  1.00 66.280          H  
ATOM    777 2HB  TYR A  50      84.045   1.451  29.248  1.00 66.280          H  
ATOM    778  HD1 TYR A  50      84.476   0.918  32.900  1.00 66.280          H  
ATOM    779  HD2 TYR A  50      84.553  -0.835  29.000  1.00 66.280          H  
ATOM    780  HE1 TYR A  50      84.784  -1.302  33.902  1.00 66.280          H  
ATOM    781  HE2 TYR A  50      84.851  -3.075  30.034  1.00 66.280          H  
ATOM    782  HH  TYR A  50      85.072  -4.215  31.884  1.00 66.280          H  
ATOM    783  N   LEU A  51      87.696   1.365  30.191  1.00 39.090          N  
ATOM    784  CA  LEU A  51      88.887   0.965  29.445  1.00 38.810          C  
ATOM    785  C   LEU A  51      88.698   0.006  28.257  1.00 38.730          C  
ATOM    786  O   LEU A  51      89.453   0.090  27.288  1.00 38.780          O  
ATOM    787  CB  LEU A  51      89.885   0.312  30.411  1.00 54.450          C  
ATOM    788  CG  LEU A  51      90.547   1.233  31.487  1.00 54.450          C  
ATOM    789  CD1 LEU A  51      91.344   0.361  32.450  1.00 54.450          C  
ATOM    790  CD2 LEU A  51      91.471   2.264  30.824  1.00 54.450          C  
ATOM    791  H   LEU A  51      87.640   1.172  31.182  1.00 46.910          H  
ATOM    792  HA  LEU A  51      89.323   1.872  29.037  1.00 46.570          H  
ATOM    793 1HB  LEU A  51      89.373  -0.494  30.934  1.00 65.340          H  
ATOM    794 2HB  LEU A  51      90.686  -0.129  29.818  1.00 65.340          H  
ATOM    795  HG  LEU A  51      89.775   1.753  32.051  1.00 65.340          H  
ATOM    796 1HD1 LEU A  51      91.803   0.989  33.214  1.00 65.340          H  
ATOM    797 2HD1 LEU A  51      90.681  -0.360  32.927  1.00 65.340          H  
ATOM    798 3HD1 LEU A  51      92.124  -0.170  31.904  1.00 65.340          H  
ATOM    799 1HD2 LEU A  51      91.928   2.883  31.597  1.00 65.340          H  
ATOM    800 2HD2 LEU A  51      92.253   1.748  30.266  1.00 65.340          H  
ATOM    801 3HD2 LEU A  51      90.913   2.904  30.151  1.00 65.340          H  
ATOM    802  N   GLU A  52      87.748  -0.923  28.328  1.00 38.670          N  
ATOM    803  CA  GLU A  52      87.607  -1.917  27.257  1.00 38.660          C  
ATOM    804  C   GLU A  52      86.668  -1.556  26.094  1.00 38.660          C  
ATOM    805  O   GLU A  52      86.931  -1.929  24.949  1.00 38.460          O  
ATOM    806  CB  GLU A  52      87.092  -3.222  27.853  1.00 54.130          C  
ATOM    807  CG  GLU A  52      88.022  -3.893  28.852  1.00 54.130          C  
ATOM    808  CD  GLU A  52      87.398  -5.114  29.488  1.00 54.130          C  
ATOM    809  OE1 GLU A  52      86.223  -5.321  29.288  1.00 54.130          O  
ATOM    810  OE2 GLU A  52      88.088  -5.831  30.170  1.00 54.130          O  
ATOM    811  H   GLU A  52      87.149  -0.963  29.139  1.00 46.400          H  
ATOM    812  HA  GLU A  52      88.598  -2.090  26.837  1.00 46.390          H  
ATOM    813 1HB  GLU A  52      86.143  -3.050  28.309  1.00 64.950          H  
ATOM    814 2HB  GLU A  52      86.927  -3.934  27.043  1.00 64.950          H  
ATOM    815 1HG  GLU A  52      88.939  -4.184  28.342  1.00 64.950          H  
ATOM    816 2HG  GLU A  52      88.282  -3.176  29.630  1.00 64.950          H  
ATOM    817  N   LYS A  53      85.557  -0.879  26.384  1.00 38.930          N  
ATOM    818  CA  LYS A  53      84.520  -0.623  25.386  1.00 39.030          C  
ATOM    819  C   LYS A  53      84.043   0.821  25.414  1.00 39.090          C  
ATOM    820  O   LYS A  53      83.951   1.424  26.478  1.00 39.290          O  
ATOM    821  CB  LYS A  53      83.309  -1.522  25.661  1.00 54.600          C  
ATOM    822  CG  LYS A  53      83.566  -3.046  25.660  1.00 54.600          C  
ATOM    823  CD  LYS A  53      83.866  -3.607  24.274  1.00 54.600          C  
ATOM    824  CE  LYS A  53      84.065  -5.121  24.326  1.00 54.600          C  
ATOM    825  NZ  LYS A  53      84.418  -5.695  22.991  1.00 54.600          N  
ATOM    826  H   LYS A  53      85.419  -0.558  27.328  1.00 46.720          H  
ATOM    827  HA  LYS A  53      84.925  -0.819  24.394  1.00 46.840          H  
ATOM    828 1HB  LYS A  53      82.924  -1.271  26.635  1.00 65.520          H  
ATOM    829 2HB  LYS A  53      82.522  -1.305  24.936  1.00 65.520          H  
ATOM    830 1HG  LYS A  53      84.394  -3.277  26.323  1.00 65.520          H  
ATOM    831 2HG  LYS A  53      82.681  -3.545  26.051  1.00 65.520          H  
ATOM    832 1HD  LYS A  53      83.047  -3.371  23.595  1.00 65.520          H  
ATOM    833 2HD  LYS A  53      84.780  -3.157  23.888  1.00 65.520          H  
ATOM    834 1HE  LYS A  53      84.870  -5.343  25.027  1.00 65.520          H  
ATOM    835 2HE  LYS A  53      83.149  -5.592  24.679  1.00 65.520          H  
ATOM    836 1HZ  LYS A  53      84.554  -6.718  23.082  1.00 65.520          H  
ATOM    837 2HZ  LYS A  53      83.680  -5.515  22.330  1.00 65.520          H  
ATOM    838 3HZ  LYS A  53      85.274  -5.280  22.660  1.00 65.520          H  
ATOM    839  N   THR A  54      83.664   1.354  24.253  1.00 39.000          N  
ATOM    840  CA  THR A  54      83.135   2.718  24.191  1.00 39.150          C  
ATOM    841  C   THR A  54      81.658   2.723  23.802  1.00 39.240          C  
ATOM    842  O   THR A  54      81.237   2.049  22.853  1.00 39.110          O  
ATOM    843  CB  THR A  54      83.939   3.597  23.210  1.00 54.750          C  
ATOM    844  OG1 THR A  54      85.301   3.657  23.634  1.00 54.750          O  
ATOM    845  CG2 THR A  54      83.383   5.027  23.225  1.00 54.750          C  
ATOM    846  H   THR A  54      83.749   0.810  23.405  1.00 46.800          H  
ATOM    847  HA  THR A  54      83.219   3.165  25.181  1.00 46.980          H  
ATOM    848  HB  THR A  54      83.883   3.185  22.203  1.00 65.700          H  
ATOM    849  HG1 THR A  54      85.708   2.799  23.515  1.00 65.700          H  
ATOM    850 1HG2 THR A  54      83.965   5.650  22.549  1.00 65.700          H  
ATOM    851 2HG2 THR A  54      82.347   5.047  22.920  1.00 65.700          H  
ATOM    852 3HG2 THR A  54      83.462   5.412  24.223  1.00 65.700          H  
ATOM    853  N   HIS A  55      80.880   3.498  24.550  1.00 39.530          N  
ATOM    854  CA  HIS A  55      79.440   3.651  24.343  1.00 39.690          C  
ATOM    855  C   HIS A  55      78.934   5.012  24.804  1.00 39.850          C  
ATOM    856  O   HIS A  55      79.196   5.487  25.923  1.00 40.270          O  
ATOM    857  CB  HIS A  55      78.728   2.501  25.021  1.00 55.500          C  
ATOM    858  CG  HIS A  55      77.256   2.538  25.030  1.00 55.500          C  
ATOM    859  ND1 HIS A  55      76.502   2.691  23.908  1.00 55.500          N  
ATOM    860  CD2 HIS A  55      76.396   2.369  26.038  1.00 55.500          C  
ATOM    861  CE1 HIS A  55      75.249   2.645  24.221  1.00 55.500          C  
ATOM    862  NE2 HIS A  55      75.146   2.428  25.508  1.00 55.500          N  
ATOM    863  H   HIS A  55      81.323   3.991  25.314  1.00 47.440          H  
ATOM    864  HA  HIS A  55      79.224   3.581  23.279  1.00 47.630          H  
ATOM    865 1HB  HIS A  55      79.037   1.564  24.561  1.00 66.600          H  
ATOM    866 2HB  HIS A  55      79.053   2.477  25.996  1.00 66.600          H  
ATOM    867  HD1 HIS A  55      76.820   3.082  23.033  1.00 66.600          H  
ATOM    868  HD2 HIS A  55      76.540   2.185  27.100  1.00 66.600          H  
ATOM    869  HE1 HIS A  55      74.525   2.766  23.452  1.00 66.600          H  
ATOM    870  N   VAL A  56      78.186   5.647  23.911  1.00 39.590          N  
ATOM    871  CA  VAL A  56      77.707   6.987  24.141  1.00 39.800          C  
ATOM    872  C   VAL A  56      76.197   7.153  24.108  1.00 39.730          C  
ATOM    873  O   VAL A  56      75.481   6.666  23.223  1.00 39.410          O  
ATOM    874  CB  VAL A  56      78.381   7.943  23.132  1.00 55.640          C  
ATOM    875  CG1 VAL A  56      77.867   9.381  23.296  1.00 55.640          C  
ATOM    876  CG2 VAL A  56      79.901   7.895  23.360  1.00 55.640          C  
ATOM    877  H   VAL A  56      77.953   5.181  23.027  1.00 47.510          H  
ATOM    878  HA  VAL A  56      78.038   7.287  25.133  1.00 47.760          H  
ATOM    879  HB  VAL A  56      78.147   7.619  22.113  1.00 66.760          H  
ATOM    880 1HG1 VAL A  56      78.364  10.025  22.575  1.00 66.760          H  
ATOM    881 2HG1 VAL A  56      76.803   9.420  23.125  1.00 66.760          H  
ATOM    882 3HG1 VAL A  56      78.081   9.738  24.304  1.00 66.760          H  
ATOM    883 1HG2 VAL A  56      80.387   8.559  22.656  1.00 66.760          H  
ATOM    884 2HG2 VAL A  56      80.128   8.220  24.376  1.00 66.760          H  
ATOM    885 3HG2 VAL A  56      80.273   6.886  23.220  1.00 66.760          H  
ATOM    886  N   ILE A  57      75.728   7.855  25.123  1.00 40.090          N  
ATOM    887  CA  ILE A  57      74.331   8.185  25.280  1.00 40.120          C  
ATOM    888  C   ILE A  57      74.129   9.655  24.993  1.00 40.480          C  
ATOM    889  O   ILE A  57      74.789  10.506  25.592  1.00 41.000          O  
ATOM    890  CB  ILE A  57      73.877   7.909  26.718  1.00 56.160          C  
ATOM    891  CG1 ILE A  57      74.176   6.439  27.114  1.00 56.160          C  
ATOM    892  CG2 ILE A  57      72.403   8.256  26.869  1.00 56.160          C  
ATOM    893  CD1 ILE A  57      73.470   5.359  26.292  1.00 56.160          C  
ATOM    894  H   ILE A  57      76.398   8.188  25.803  1.00 48.110          H  
ATOM    895  HA  ILE A  57      73.732   7.619  24.567  1.00 48.140          H  
ATOM    896  HB  ILE A  57      74.446   8.539  27.397  1.00 67.390          H  
ATOM    897 1HG1 ILE A  57      75.246   6.273  27.016  1.00 67.390          H  
ATOM    898 2HG1 ILE A  57      73.915   6.320  28.149  1.00 67.390          H  
ATOM    899 1HG2 ILE A  57      72.105   8.086  27.871  1.00 67.390          H  
ATOM    900 2HG2 ILE A  57      72.234   9.297  26.628  1.00 67.390          H  
ATOM    901 3HG2 ILE A  57      71.810   7.649  26.208  1.00 67.390          H  
ATOM    902 1HD1 ILE A  57      73.762   4.391  26.657  1.00 67.390          H  
ATOM    903 2HD1 ILE A  57      72.408   5.451  26.391  1.00 67.390          H  
ATOM    904 3HD1 ILE A  57      73.746   5.432  25.241  1.00 67.390          H  
ATOM    905  N   LYS A  58      73.215   9.950  24.086  1.00 40.270          N  
ATOM    906  CA  LYS A  58      72.913  11.317  23.731  1.00 40.610          C  
ATOM    907  C   LYS A  58      71.429  11.564  23.979  1.00 40.670          C  
ATOM    908  O   LYS A  58      70.645  10.612  23.985  1.00 40.400          O  
ATOM    909  CB  LYS A  58      73.284  11.573  22.271  1.00 56.720          C  
ATOM    910  CG  LYS A  58      74.766  11.440  21.983  1.00 56.720          C  
ATOM    911  CD  LYS A  58      75.107  11.860  20.557  1.00 56.720          C  
ATOM    912  CE  LYS A  58      76.599  11.708  20.270  1.00 56.720          C  
ATOM    913  NZ  LYS A  58      76.952  12.151  18.883  1.00 56.720          N  
ATOM    914  H   LYS A  58      72.719   9.183  23.611  1.00 48.320          H  
ATOM    915  HA  LYS A  58      73.507  11.966  24.366  1.00 48.730          H  
ATOM    916 1HB  LYS A  58      72.770  10.843  21.663  1.00 68.060          H  
ATOM    917 2HB  LYS A  58      72.958  12.542  21.938  1.00 68.060          H  
ATOM    918 1HG  LYS A  58      75.340  12.026  22.701  1.00 68.060          H  
ATOM    919 2HG  LYS A  58      75.029  10.395  22.099  1.00 68.060          H  
ATOM    920 1HD  LYS A  58      74.545  11.244  19.856  1.00 68.060          H  
ATOM    921 2HD  LYS A  58      74.826  12.901  20.407  1.00 68.060          H  
ATOM    922 1HE  LYS A  58      77.165  12.302  20.987  1.00 68.060          H  
ATOM    923 2HE  LYS A  58      76.875  10.659  20.386  1.00 68.060          H  
ATOM    924 1HZ  LYS A  58      77.945  12.031  18.732  1.00 68.060          H  
ATOM    925 2HZ  LYS A  58      76.442  11.599  18.208  1.00 68.060          H  
ATOM    926 3HZ  LYS A  58      76.713  13.127  18.766  1.00 68.060          H  
ATOM    927  N   PRO A  59      70.974  12.823  24.131  1.00 41.080          N  
ATOM    928  CA  PRO A  59      69.574  13.180  24.277  1.00 41.240          C  
ATOM    929  C   PRO A  59      68.672  12.476  23.275  1.00 40.830          C  
ATOM    930  O   PRO A  59      67.526  12.183  23.596  1.00 40.820          O  
ATOM    931  CB  PRO A  59      69.602  14.695  24.101  1.00 61.860          C  
ATOM    932  CG  PRO A  59      70.970  15.101  24.625  1.00 61.860          C  
ATOM    933  CD  PRO A  59      71.903  13.988  24.199  1.00 61.860          C  
ATOM    934  HA  PRO A  59      69.244  12.934  25.298  1.00 49.490          H  
ATOM    935 1HB  PRO A  59      69.457  14.950  23.035  1.00 74.230          H  
ATOM    936 2HB  PRO A  59      68.771  15.156  24.655  1.00 74.230          H  
ATOM    937 1HG  PRO A  59      71.261  16.082  24.214  1.00 74.230          H  
ATOM    938 2HG  PRO A  59      70.927  15.219  25.723  1.00 74.230          H  
ATOM    939 1HD  PRO A  59      72.341  14.232  23.227  1.00 74.230          H  
ATOM    940 2HD  PRO A  59      72.662  13.858  24.984  1.00 74.230          H  
ATOM    941  N   THR A  60      69.161  12.224  22.042  1.00 40.570          N  
ATOM    942  CA  THR A  60      68.315  11.534  21.089  1.00 40.230          C  
ATOM    943  C   THR A  60      69.043  10.397  20.350  1.00 39.620          C  
ATOM    944  O   THR A  60      68.895  10.285  19.130  1.00 39.440          O  
ATOM    945  CB  THR A  60      67.790  12.517  20.036  1.00 56.460          C  
ATOM    946  OG1 THR A  60      68.905  13.128  19.359  1.00 56.460          O  
ATOM    947  CG2 THR A  60      66.975  13.584  20.734  1.00 56.460          C  
ATOM    948  H   THR A  60      70.080  12.499  21.734  1.00 48.680          H  
ATOM    949  HA  THR A  60      67.468  11.095  21.617  1.00 48.280          H  
ATOM    950  HB  THR A  60      67.158  11.993  19.316  1.00 67.750          H  
ATOM    951  HG1 THR A  60      69.255  12.479  18.723  1.00 67.750          H  
ATOM    952 1HG2 THR A  60      66.587  14.293  20.024  1.00 67.750          H  
ATOM    953 2HG2 THR A  60      66.145  13.102  21.249  1.00 67.750          H  
ATOM    954 3HG2 THR A  60      67.578  14.121  21.443  1.00 67.750          H  
ATOM    955  N   SER A  61      69.826   9.563  21.066  1.00 39.380          N  
ATOM    956  CA  SER A  61      70.433   8.353  20.453  1.00 38.890          C  
ATOM    957  C   SER A  61      71.135   7.395  21.437  1.00 38.610          C  
ATOM    958  O   SER A  61      71.679   7.792  22.479  1.00 38.690          O  
ATOM    959  CB  SER A  61      71.409   8.673  19.317  1.00 54.640          C  
ATOM    960  OG  SER A  61      72.537   9.356  19.757  1.00 54.640          O  
ATOM    961  H   SER A  61      69.955   9.746  22.065  1.00 47.260          H  
ATOM    962  HA  SER A  61      69.619   7.785  20.000  1.00 46.670          H  
ATOM    963 1HB  SER A  61      71.723   7.727  18.873  1.00 65.570          H  
ATOM    964 2HB  SER A  61      70.927   9.231  18.529  1.00 65.570          H  
ATOM    965  HG  SER A  61      73.102   9.447  18.989  1.00 65.570          H  
ATOM    966  N   LEU A  62      71.200   6.115  21.046  1.00 38.330          N  
ATOM    967  CA  LEU A  62      71.984   5.104  21.774  1.00 38.100          C  
ATOM    968  C   LEU A  62      73.002   4.471  20.813  1.00 37.700          C  
ATOM    969  O   LEU A  62      72.602   3.750  19.896  1.00 37.600          O  
ATOM    970  CB  LEU A  62      71.011   4.031  22.341  1.00 53.430          C  
ATOM    971  CG  LEU A  62      71.551   2.973  23.391  1.00 53.430          C  
ATOM    972  CD1 LEU A  62      70.392   2.487  24.306  1.00 53.430          C  
ATOM    973  CD2 LEU A  62      72.115   1.753  22.655  1.00 53.430          C  
ATOM    974  H   LEU A  62      70.677   5.840  20.200  1.00 46.000          H  
ATOM    975  HA  LEU A  62      72.527   5.584  22.590  1.00 45.720          H  
ATOM    976 1HB  LEU A  62      70.167   4.528  22.763  1.00 64.120          H  
ATOM    977 2HB  LEU A  62      70.643   3.456  21.488  1.00 64.120          H  
ATOM    978  HG  LEU A  62      72.316   3.430  24.014  1.00 64.120          H  
ATOM    979 1HD1 LEU A  62      70.769   1.754  25.011  1.00 64.120          H  
ATOM    980 2HD1 LEU A  62      69.975   3.311  24.859  1.00 64.120          H  
ATOM    981 3HD1 LEU A  62      69.614   2.028  23.696  1.00 64.120          H  
ATOM    982 1HD2 LEU A  62      72.474   1.029  23.388  1.00 64.120          H  
ATOM    983 2HD2 LEU A  62      71.328   1.300  22.053  1.00 64.120          H  
ATOM    984 3HD2 LEU A  62      72.932   2.027  22.004  1.00 64.120          H  
ATOM    985  N   SER A  63      74.316   4.646  21.039  1.00 37.530          N  
ATOM    986  CA  SER A  63      75.253   4.074  20.062  1.00 37.230          C  
ATOM    987  C   SER A  63      76.591   3.571  20.605  1.00 37.020          C  
ATOM    988  O   SER A  63      77.093   4.005  21.651  1.00 37.060          O  
ATOM    989  CB  SER A  63      75.576   5.114  19.011  1.00 52.240          C  
ATOM    990  OG  SER A  63      76.288   6.178  19.575  1.00 52.240          O  
ATOM    991  H   SER A  63      74.658   5.242  21.804  1.00 45.040          H  
ATOM    992  HA  SER A  63      74.761   3.230  19.580  1.00 44.680          H  
ATOM    993 1HB  SER A  63      76.162   4.659  18.210  1.00 62.690          H  
ATOM    994 2HB  SER A  63      74.659   5.488  18.579  1.00 62.690          H  
ATOM    995  HG  SER A  63      76.614   6.690  18.835  1.00 62.690          H  
ATOM    996  N   LEU A  64      77.196   2.657  19.847  1.00 36.820          N  
ATOM    997  CA  LEU A  64      78.514   2.105  20.160  1.00 36.660          C  
ATOM    998  C   LEU A  64      79.569   2.785  19.315  1.00 36.570          C  
ATOM    999  O   LEU A  64      79.279   3.216  18.197  1.00 36.620          O  
ATOM   1000  CB  LEU A  64      78.532   0.597  19.890  1.00 51.390          C  
ATOM   1001  CG  LEU A  64      77.505  -0.257  20.676  1.00 51.390          C  
ATOM   1002  CD1 LEU A  64      77.585  -1.695  20.192  1.00 51.390          C  
ATOM   1003  CD2 LEU A  64      77.804  -0.182  22.175  1.00 51.390          C  
ATOM   1004  H   LEU A  64      76.728   2.346  19.005  1.00 44.180          H  
ATOM   1005  HA  LEU A  64      78.756   2.302  21.201  1.00 43.990          H  
ATOM   1006 1HB  LEU A  64      78.359   0.436  18.829  1.00 61.670          H  
ATOM   1007 2HB  LEU A  64      79.529   0.222  20.131  1.00 61.670          H  
ATOM   1008  HG  LEU A  64      76.497   0.116  20.489  1.00 61.670          H  
ATOM   1009 1HD1 LEU A  64      76.860  -2.302  20.734  1.00 61.670          H  
ATOM   1010 2HD1 LEU A  64      77.363  -1.734  19.125  1.00 61.670          H  
ATOM   1011 3HD1 LEU A  64      78.587  -2.086  20.368  1.00 61.670          H  
ATOM   1012 1HD2 LEU A  64      77.081  -0.783  22.724  1.00 61.670          H  
ATOM   1013 2HD2 LEU A  64      78.810  -0.556  22.371  1.00 61.670          H  
ATOM   1014 3HD2 LEU A  64      77.738   0.828  22.509  1.00 61.670          H  
ATOM   1015  N   ARG A  65      80.794   2.864  19.834  1.00 36.520          N  
ATOM   1016  CA  ARG A  65      81.890   3.475  19.084  1.00 36.540          C  
ATOM   1017  C   ARG A  65      83.144   2.615  19.058  1.00 36.440          C  
ATOM   1018  O   ARG A  65      83.371   1.795  19.952  1.00 36.430          O  
ATOM   1019  CB  ARG A  65      82.234   4.820  19.666  1.00 51.150          C  
ATOM   1020  CG  ARG A  65      81.152   5.870  19.562  1.00 51.150          C  
ATOM   1021  CD  ARG A  65      81.522   7.058  20.312  1.00 51.150          C  
ATOM   1022  NE  ARG A  65      82.688   7.715  19.759  1.00 51.150          N  
ATOM   1023  CZ  ARG A  65      83.490   8.568  20.440  1.00 51.150          C  
ATOM   1024  NH1 ARG A  65      83.268   8.853  21.716  1.00 51.150          N  
ATOM   1025  NH2 ARG A  65      84.508   9.115  19.812  1.00 51.150          N  
ATOM   1026  H   ARG A  65      80.968   2.486  20.773  1.00 43.820          H  
ATOM   1027  HA  ARG A  65      81.565   3.626  18.053  1.00 43.850          H  
ATOM   1028 1HB  ARG A  65      82.471   4.693  20.685  1.00 61.380          H  
ATOM   1029 2HB  ARG A  65      83.123   5.207  19.166  1.00 61.380          H  
ATOM   1030 1HG  ARG A  65      81.007   6.140  18.515  1.00 61.380          H  
ATOM   1031 2HG  ARG A  65      80.219   5.492  19.975  1.00 61.380          H  
ATOM   1032 1HD  ARG A  65      80.690   7.760  20.297  1.00 61.380          H  
ATOM   1033 2HD  ARG A  65      81.742   6.769  21.325  1.00 61.380          H  
ATOM   1034  HE  ARG A  65      82.919   7.524  18.762  1.00 61.380          H  
ATOM   1035 1HH1 ARG A  65      82.496   8.436  22.215  1.00 61.380          H  
ATOM   1036 2HH1 ARG A  65      83.882   9.485  22.215  1.00 61.380          H  
ATOM   1037 1HH2 ARG A  65      84.659   8.891  18.835  1.00 61.380          H  
ATOM   1038 2HH2 ARG A  65      85.123   9.754  20.291  1.00 61.380          H  
ATOM   1039  N   LEU A  66      83.939   2.790  18.012  1.00 36.420          N  
ATOM   1040  CA  LEU A  66      85.208   2.080  17.862  1.00 36.370          C  
ATOM   1041  C   LEU A  66      86.112   2.827  16.909  1.00 36.470          C  
ATOM   1042  O   LEU A  66      85.688   3.161  15.812  1.00 36.520          O  
ATOM   1043  CB  LEU A  66      84.969   0.645  17.344  1.00 50.940          C  
ATOM   1044  CG  LEU A  66      86.221  -0.315  17.261  1.00 50.940          C  
ATOM   1045  CD1 LEU A  66      85.747  -1.753  17.486  1.00 50.940          C  
ATOM   1046  CD2 LEU A  66      86.911  -0.219  15.875  1.00 50.940          C  
ATOM   1047  H   LEU A  66      83.658   3.499  17.317  1.00 43.700          H  
ATOM   1048  HA  LEU A  66      85.697   2.030  18.834  1.00 43.640          H  
ATOM   1049 1HB  LEU A  66      84.232   0.169  17.990  1.00 61.130          H  
ATOM   1050 2HB  LEU A  66      84.543   0.716  16.342  1.00 61.130          H  
ATOM   1051  HG  LEU A  66      86.934  -0.057  18.044  1.00 61.130          H  
ATOM   1052 1HD1 LEU A  66      86.600  -2.433  17.445  1.00 61.130          H  
ATOM   1053 2HD1 LEU A  66      85.271  -1.833  18.466  1.00 61.130          H  
ATOM   1054 3HD1 LEU A  66      85.030  -2.026  16.713  1.00 61.130          H  
ATOM   1055 1HD2 LEU A  66      87.754  -0.904  15.857  1.00 61.130          H  
ATOM   1056 2HD2 LEU A  66      86.201  -0.494  15.095  1.00 61.130          H  
ATOM   1057 3HD2 LEU A  66      87.275   0.773  15.675  1.00 61.130          H  
ATOM   1058  N   ARG A  67      87.356   3.083  17.303  1.00 36.560          N  
ATOM   1059  CA  ARG A  67      88.288   3.758  16.406  1.00 36.720          C  
ATOM   1060  C   ARG A  67      89.591   2.966  16.390  1.00 36.760          C  
ATOM   1061  O   ARG A  67      89.949   2.367  17.405  1.00 36.800          O  
ATOM   1062  CB  ARG A  67      88.461   5.202  16.830  1.00 51.340          C  
ATOM   1063  CG  ARG A  67      87.165   6.034  16.780  1.00 51.340          C  
ATOM   1064  CD  ARG A  67      87.361   7.420  17.256  1.00 51.340          C  
ATOM   1065  NE  ARG A  67      88.113   8.245  16.315  1.00 51.340          N  
ATOM   1066  CZ  ARG A  67      87.600   8.963  15.307  1.00 51.340          C  
ATOM   1067  NH1 ARG A  67      86.307   8.992  15.063  1.00 51.340          N  
ATOM   1068  NH2 ARG A  67      88.446   9.645  14.573  1.00 51.340          N  
ATOM   1069  H   ARG A  67      87.661   2.788  18.222  1.00 43.870          H  
ATOM   1070  HA  ARG A  67      87.883   3.753  15.414  1.00 44.060          H  
ATOM   1071 1HB  ARG A  67      88.846   5.245  17.843  1.00 61.610          H  
ATOM   1072 2HB  ARG A  67      89.168   5.682  16.174  1.00 61.610          H  
ATOM   1073 1HG  ARG A  67      86.804   6.066  15.751  1.00 61.610          H  
ATOM   1074 2HG  ARG A  67      86.403   5.584  17.410  1.00 61.610          H  
ATOM   1075 1HD  ARG A  67      86.391   7.878  17.429  1.00 61.610          H  
ATOM   1076 2HD  ARG A  67      87.908   7.394  18.195  1.00 61.610          H  
ATOM   1077  HE  ARG A  67      89.134   8.283  16.404  1.00 61.610          H  
ATOM   1078 1HH1 ARG A  67      85.668   8.462  15.646  1.00 61.610          H  
ATOM   1079 2HH1 ARG A  67      85.946   9.543  14.296  1.00 61.610          H  
ATOM   1080 1HH2 ARG A  67      89.444   9.566  14.822  1.00 61.610          H  
ATOM   1081 2HH2 ARG A  67      88.131  10.213  13.802  1.00 61.610          H  
ATOM   1082  N   LYS A  68      90.304   2.940  15.256  1.00 36.820          N  
ATOM   1083  CA  LYS A  68      91.524   2.137  15.178  1.00 36.930          C  
ATOM   1084  C   LYS A  68      92.824   2.917  15.032  1.00 37.230          C  
ATOM   1085  O   LYS A  68      92.851   4.051  14.545  1.00 37.440          O  
ATOM   1086  CB  LYS A  68      91.397   1.169  14.005  1.00 51.660          C  
ATOM   1087  CG  LYS A  68      90.271   0.160  14.159  1.00 51.660          C  
ATOM   1088  CD  LYS A  68      90.194  -0.782  12.968  1.00 51.660          C  
ATOM   1089  CE  LYS A  68      89.047  -1.776  13.117  1.00 51.660          C  
ATOM   1090  NZ  LYS A  68      88.945  -2.693  11.946  1.00 51.660          N  
ATOM   1091  H   LYS A  68      90.003   3.449  14.416  1.00 44.180          H  
ATOM   1092  HA  LYS A  68      91.605   1.556  16.096  1.00 44.320          H  
ATOM   1093 1HB  LYS A  68      91.215   1.739  13.089  1.00 61.990          H  
ATOM   1094 2HB  LYS A  68      92.332   0.625  13.875  1.00 61.990          H  
ATOM   1095 1HG  LYS A  68      90.412  -0.411  15.078  1.00 61.990          H  
ATOM   1096 2HG  LYS A  68      89.328   0.701  14.232  1.00 61.990          H  
ATOM   1097 1HD  LYS A  68      90.030  -0.197  12.060  1.00 61.990          H  
ATOM   1098 2HD  LYS A  68      91.131  -1.329  12.867  1.00 61.990          H  
ATOM   1099 1HE  LYS A  68      89.202  -2.367  14.018  1.00 61.990          H  
ATOM   1100 2HE  LYS A  68      88.111  -1.223  13.210  1.00 61.990          H  
ATOM   1101 1HZ  LYS A  68      88.171  -3.327  12.085  1.00 61.990          H  
ATOM   1102 2HZ  LYS A  68      88.783  -2.148  11.107  1.00 61.990          H  
ATOM   1103 3HZ  LYS A  68      89.799  -3.221  11.846  1.00 61.990          H  
ATOM   1104  N   ALA A  69      93.921   2.279  15.444  1.00 37.300          N  
ATOM   1105  CA  ALA A  69      95.256   2.851  15.306  1.00 37.660          C  
ATOM   1106  C   ALA A  69      96.306   1.766  15.355  1.00 38.090          C  
ATOM   1107  O   ALA A  69      96.089   0.708  15.953  1.00 38.140          O  
ATOM   1108  CB  ALA A  69      95.524   3.853  16.406  1.00 52.580          C  
ATOM   1109  H   ALA A  69      93.830   1.358  15.855  1.00 44.760          H  
ATOM   1110  HA  ALA A  69      95.327   3.349  14.337  1.00 45.190          H  
ATOM   1111 1HB  ALA A  69      96.505   4.273  16.289  1.00 63.100          H  
ATOM   1112 2HB  ALA A  69      94.806   4.631  16.345  1.00 63.100          H  
ATOM   1113 3HB  ALA A  69      95.460   3.363  17.373  1.00 63.100          H  
ATOM   1114  N   THR A  70      97.462   2.053  14.773  1.00 38.450          N  
ATOM   1115  CA  THR A  70      98.610   1.164  14.842  1.00 38.860          C  
ATOM   1116  C   THR A  70      99.597   1.703  15.880  1.00 38.800          C  
ATOM   1117  O   THR A  70      99.399   2.779  16.446  1.00 38.620          O  
ATOM   1118  CB  THR A  70      99.301   1.025  13.474  1.00 54.240          C  
ATOM   1119  OG1 THR A  70      99.939   2.252  13.114  1.00 54.240          O  
ATOM   1120  CG2 THR A  70      98.316   0.641  12.403  1.00 54.240          C  
ATOM   1121  H   THR A  70      97.567   2.931  14.245  1.00 46.140          H  
ATOM   1122  HA  THR A  70      98.281   0.177  15.166  1.00 46.630          H  
ATOM   1123  HB  THR A  70     100.027   0.260  13.528  1.00 65.090          H  
ATOM   1124  HG1 THR A  70      99.261   2.957  12.997  1.00 65.090          H  
ATOM   1125 1HG2 THR A  70      98.837   0.534  11.453  1.00 65.090          H  
ATOM   1126 2HG2 THR A  70      97.844  -0.303  12.669  1.00 65.090          H  
ATOM   1127 3HG2 THR A  70      97.555   1.416  12.314  1.00 65.090          H  
ATOM   1128  N   VAL A  71     100.680   0.970  16.128  1.00 39.020          N  
ATOM   1129  CA  VAL A  71     101.671   1.359  17.137  1.00 39.030          C  
ATOM   1130  C   VAL A  71     102.283   2.722  16.823  1.00 38.810          C  
ATOM   1131  O   VAL A  71     102.589   3.500  17.722  1.00 38.850          O  
ATOM   1132  CB  VAL A  71     102.793   0.288  17.261  1.00 54.640          C  
ATOM   1133  CG1 VAL A  71     103.927   0.790  18.159  1.00 54.640          C  
ATOM   1134  CG2 VAL A  71     102.204  -1.012  17.814  1.00 54.640          C  
ATOM   1135  H   VAL A  71     100.824   0.112  15.595  1.00 46.820          H  
ATOM   1136  HA  VAL A  71     101.165   1.426  18.099  1.00 46.840          H  
ATOM   1137  HB  VAL A  71     103.214   0.097  16.296  1.00 65.570          H  
ATOM   1138 1HG1 VAL A  71     104.697   0.022  18.221  1.00 65.570          H  
ATOM   1139 2HG1 VAL A  71     104.372   1.696  17.753  1.00 65.570          H  
ATOM   1140 3HG1 VAL A  71     103.537   0.996  19.156  1.00 65.570          H  
ATOM   1141 1HG2 VAL A  71     102.990  -1.767  17.885  1.00 65.570          H  
ATOM   1142 2HG2 VAL A  71     101.784  -0.832  18.803  1.00 65.570          H  
ATOM   1143 3HG2 VAL A  71     101.421  -1.373  17.150  1.00 65.570          H  
ATOM   1144  N   ALA A  72     102.524   2.972  15.544  1.00 38.650          N  
ATOM   1145  CA  ALA A  72     103.157   4.186  15.056  1.00 38.470          C  
ATOM   1146  C   ALA A  72     102.201   5.390  14.931  1.00 38.480          C  
ATOM   1147  O   ALA A  72     102.632   6.458  14.489  1.00 38.980          O  
ATOM   1148  CB  ALA A  72     103.787   3.898  13.701  1.00 53.930          C  
ATOM   1149  H   ALA A  72     102.237   2.284  14.862  1.00 46.380          H  
ATOM   1150  HA  ALA A  72     103.939   4.459  15.765  1.00 46.160          H  
ATOM   1151 1HB  ALA A  72     104.308   4.782  13.336  1.00 64.720          H  
ATOM   1152 2HB  ALA A  72     104.499   3.078  13.789  1.00 64.720          H  
ATOM   1153 3HB  ALA A  72     103.008   3.622  12.987  1.00 64.720          H  
ATOM   1154  N   ASP A  73     100.914   5.217  15.243  1.00 37.970          N  
ATOM   1155  CA  ASP A  73      99.941   6.299  15.122  1.00 37.970          C  
ATOM   1156  C   ASP A  73      99.817   7.158  16.366  1.00 37.810          C  
ATOM   1157  O   ASP A  73     100.059   6.714  17.487  1.00 37.640          O  
ATOM   1158  CB  ASP A  73      98.571   5.751  14.750  1.00 53.160          C  
ATOM   1159  CG  ASP A  73      98.461   5.355  13.309  1.00 53.160          C  
ATOM   1160  OD1 ASP A  73      98.772   6.172  12.474  1.00 53.160          O  
ATOM   1161  OD2 ASP A  73      98.093   4.221  13.035  1.00 53.160          O  
ATOM   1162  H   ASP A  73     100.596   4.324  15.629  1.00 45.560          H  
ATOM   1163  HA  ASP A  73     100.268   6.948  14.310  1.00 45.560          H  
ATOM   1164 1HB  ASP A  73      98.398   4.875  15.355  1.00 63.790          H  
ATOM   1165 2HB  ASP A  73      97.792   6.475  14.985  1.00 63.790          H  
ATOM   1166  N   THR A  74      99.366   8.392  16.155  1.00 37.890          N  
ATOM   1167  CA  THR A  74      99.120   9.348  17.231  1.00 37.820          C  
ATOM   1168  C   THR A  74      97.644   9.728  17.329  1.00 37.820          C  
ATOM   1169  O   THR A  74      97.288  10.735  17.943  1.00 37.860          O  
ATOM   1170  CB  THR A  74      99.958  10.619  17.020  1.00 52.980          C  
ATOM   1171  OG1 THR A  74      99.608  11.218  15.762  1.00 52.980          O  
ATOM   1172  CG2 THR A  74     101.435  10.248  17.003  1.00 52.980          C  
ATOM   1173  H   THR A  74      99.226   8.695  15.197  1.00 45.470          H  
ATOM   1174  HA  THR A  74      99.413   8.891  18.176  1.00 45.380          H  
ATOM   1175  HB  THR A  74      99.768  11.328  17.824  1.00 63.570          H  
ATOM   1176  HG1 THR A  74      98.775  11.701  15.866  1.00 63.570          H  
ATOM   1177 1HG2 THR A  74     102.031  11.145  16.850  1.00 63.570          H  
ATOM   1178 2HG2 THR A  74     101.702   9.789  17.954  1.00 63.570          H  
ATOM   1179 3HG2 THR A  74     101.633   9.544  16.196  1.00 63.570          H  
ATOM   1180  N   ALA A  75      96.791   8.945  16.679  1.00 37.840          N  
ATOM   1181  CA  ALA A  75      95.353   9.188  16.665  1.00 37.920          C  
ATOM   1182  C   ALA A  75      94.597   7.915  16.369  1.00 37.500          C  
ATOM   1183  O   ALA A  75      95.136   6.995  15.761  1.00 37.150          O  
ATOM   1184  CB  ALA A  75      94.996  10.230  15.617  1.00 53.060          C  
ATOM   1185  H   ALA A  75      97.164   8.138  16.201  1.00 45.410          H  
ATOM   1186  HA  ALA A  75      95.053   9.542  17.652  1.00 45.500          H  
ATOM   1187 1HB  ALA A  75      93.919  10.405  15.631  1.00 63.670          H  
ATOM   1188 2HB  ALA A  75      95.520  11.162  15.836  1.00 63.670          H  
ATOM   1189 3HB  ALA A  75      95.289   9.869  14.634  1.00 63.670          H  
ATOM   1190  N   VAL A  76      93.329   7.886  16.756  1.00 37.550          N  
ATOM   1191  CA  VAL A  76      92.465   6.760  16.433  1.00 37.270          C  
ATOM   1192  C   VAL A  76      91.413   7.239  15.448  1.00 37.070          C  
ATOM   1193  O   VAL A  76      90.780   8.284  15.673  1.00 37.360          O  
ATOM   1194  CB  VAL A  76      91.835   6.161  17.714  1.00 52.290          C  
ATOM   1195  CG1 VAL A  76      92.896   5.541  18.574  1.00 52.290          C  
ATOM   1196  CG2 VAL A  76      91.105   7.241  18.517  1.00 52.290          C  
ATOM   1197  H   VAL A  76      92.957   8.679  17.259  1.00 45.060          H  
ATOM   1198  HA  VAL A  76      93.053   5.991  15.948  1.00 44.720          H  
ATOM   1199  HB  VAL A  76      91.163   5.374  17.435  1.00 62.750          H  
ATOM   1200 1HG1 VAL A  76      92.438   5.105  19.460  1.00 62.750          H  
ATOM   1201 2HG1 VAL A  76      93.387   4.767  18.022  1.00 62.750          H  
ATOM   1202 3HG1 VAL A  76      93.619   6.296  18.871  1.00 62.750          H  
ATOM   1203 1HG2 VAL A  76      90.671   6.789  19.408  1.00 62.750          H  
ATOM   1204 2HG2 VAL A  76      91.804   8.014  18.816  1.00 62.750          H  
ATOM   1205 3HG2 VAL A  76      90.323   7.683  17.943  1.00 62.750          H  
ATOM   1206  N   ILE A  77      91.282   6.497  14.341  1.00 36.640          N  
ATOM   1207  CA  ILE A  77      90.384   6.826  13.232  1.00 36.480          C  
ATOM   1208  C   ILE A  77      89.477   5.679  12.755  1.00 36.370          C  
ATOM   1209  O   ILE A  77      89.929   4.542  12.620  1.00 36.220          O  
ATOM   1210  CB  ILE A  77      91.219   7.354  12.030  1.00 51.140          C  
ATOM   1211  CG1 ILE A  77      92.027   8.642  12.474  1.00 51.140          C  
ATOM   1212  CG2 ILE A  77      90.297   7.660  10.813  1.00 51.140          C  
ATOM   1213  CD1 ILE A  77      93.050   9.137  11.484  1.00 51.140          C  
ATOM   1214  H   ILE A  77      91.873   5.657  14.284  1.00 43.970          H  
ATOM   1215  HA  ILE A  77      89.736   7.622  13.559  1.00 43.780          H  
ATOM   1216  HB  ILE A  77      91.950   6.598  11.747  1.00 61.360          H  
ATOM   1217 1HG1 ILE A  77      91.320   9.443  12.684  1.00 61.360          H  
ATOM   1218 2HG1 ILE A  77      92.580   8.422  13.374  1.00 61.360          H  
ATOM   1219 1HG2 ILE A  77      90.889   8.015   9.979  1.00 61.360          H  
ATOM   1220 2HG2 ILE A  77      89.772   6.763  10.493  1.00 61.360          H  
ATOM   1221 3HG2 ILE A  77      89.570   8.424  11.089  1.00 61.360          H  
ATOM   1222 1HD1 ILE A  77      93.554  10.010  11.900  1.00 61.360          H  
ATOM   1223 2HD1 ILE A  77      93.784   8.351  11.298  1.00 61.360          H  
ATOM   1224 3HD1 ILE A  77      92.577   9.416  10.550  1.00 61.360          H  
ATOM   1225  N   GLU A  78      88.190   5.982  12.557  1.00 36.540          N  
ATOM   1226  CA  GLU A  78      87.197   5.064  11.981  1.00 36.510          C  
ATOM   1227  C   GLU A  78      86.008   5.875  11.470  1.00 36.480          C  
ATOM   1228  O   GLU A  78      85.774   6.996  11.928  1.00 36.720          O  
ATOM   1229  CB  GLU A  78      86.763   3.983  12.970  1.00 51.130          C  
ATOM   1230  CG  GLU A  78      85.766   2.893  12.452  1.00 51.130          C  
ATOM   1231  CD  GLU A  78      86.259   2.122  11.243  1.00 51.130          C  
ATOM   1232  OE1 GLU A  78      86.233   2.703  10.175  1.00 51.130          O  
ATOM   1233  OE2 GLU A  78      86.638   0.975  11.371  1.00 51.130          O  
ATOM   1234  H   GLU A  78      87.892   6.927  12.752  1.00 43.850          H  
ATOM   1235  HA  GLU A  78      87.647   4.562  11.123  1.00 43.810          H  
ATOM   1236 1HB  GLU A  78      87.639   3.440  13.294  1.00 61.350          H  
ATOM   1237 2HB  GLU A  78      86.308   4.462  13.829  1.00 61.350          H  
ATOM   1238 1HG  GLU A  78      85.631   2.180  13.268  1.00 61.350          H  
ATOM   1239 2HG  GLU A  78      84.790   3.329  12.255  1.00 61.350          H  
ATOM   1240  N   ILE A  79      85.249   5.312  10.542  1.00 36.240          N  
ATOM   1241  CA  ILE A  79      84.020   5.953  10.086  1.00 36.230          C  
ATOM   1242  C   ILE A  79      82.845   5.272  10.793  1.00 36.530          C  
ATOM   1243  O   ILE A  79      82.533   4.112  10.527  1.00 36.550          O  
ATOM   1244  CB  ILE A  79      83.917   5.878   8.546  1.00 50.730          C  
ATOM   1245  CG1 ILE A  79      85.153   6.596   7.927  1.00 50.730          C  
ATOM   1246  CG2 ILE A  79      82.619   6.504   8.068  1.00 50.730          C  
ATOM   1247  CD1 ILE A  79      85.319   6.402   6.429  1.00 50.730          C  
ATOM   1248  H   ILE A  79      85.522   4.382  10.201  1.00 43.490          H  
ATOM   1249  HA  ILE A  79      84.034   7.001  10.378  1.00 43.480          H  
ATOM   1250  HB  ILE A  79      83.955   4.835   8.227  1.00 60.870          H  
ATOM   1251 1HG1 ILE A  79      85.078   7.662   8.133  1.00 60.870          H  
ATOM   1252 2HG1 ILE A  79      86.052   6.216   8.407  1.00 60.870          H  
ATOM   1253 1HG2 ILE A  79      82.550   6.456   6.996  1.00 60.870          H  
ATOM   1254 2HG2 ILE A  79      81.797   5.960   8.488  1.00 60.870          H  
ATOM   1255 3HG2 ILE A  79      82.578   7.546   8.383  1.00 60.870          H  
ATOM   1256 1HD1 ILE A  79      86.214   6.929   6.098  1.00 60.870          H  
ATOM   1257 2HD1 ILE A  79      85.424   5.337   6.211  1.00 60.870          H  
ATOM   1258 3HD1 ILE A  79      84.464   6.794   5.892  1.00 60.870          H  
ATOM   1259  N   GLU A  80      82.181   6.018  11.684  1.00 36.830          N  
ATOM   1260  CA  GLU A  80      81.151   5.461  12.571  1.00 37.210          C  
ATOM   1261  C   GLU A  80      79.786   6.193  12.675  1.00 37.150          C  
ATOM   1262  O   GLU A  80      79.371   6.526  13.784  1.00 37.130          O  
ATOM   1263  CB  GLU A  80      81.758   5.265  13.976  1.00 51.940          C  
ATOM   1264  CG  GLU A  80      82.329   6.520  14.681  1.00 51.940          C  
ATOM   1265  CD  GLU A  80      82.944   6.178  16.056  1.00 51.940          C  
ATOM   1266  OE1 GLU A  80      82.944   5.005  16.395  1.00 51.940          O  
ATOM   1267  OE2 GLU A  80      83.394   7.082  16.757  1.00 51.940          O  
ATOM   1268  H   GLU A  80      82.470   6.979  11.805  1.00 44.200          H  
ATOM   1269  HA  GLU A  80      80.934   4.455  12.212  1.00 44.650          H  
ATOM   1270 1HB  GLU A  80      81.005   4.833  14.637  1.00 62.330          H  
ATOM   1271 2HB  GLU A  80      82.575   4.541  13.907  1.00 62.330          H  
ATOM   1272 1HG  GLU A  80      83.108   6.951  14.049  1.00 62.330          H  
ATOM   1273 2HG  GLU A  80      81.549   7.264  14.811  1.00 62.330          H  
ATOM   1274  N   PRO A  81      79.100   6.503  11.556  1.00 37.160          N  
ATOM   1275  CA  PRO A  81      77.805   7.176  11.493  1.00 37.220          C  
ATOM   1276  C   PRO A  81      76.765   6.294  12.164  1.00 37.550          C  
ATOM   1277  O   PRO A  81      76.934   5.070  12.202  1.00 37.720          O  
ATOM   1278  CB  PRO A  81      77.566   7.317   9.995  1.00 55.830          C  
ATOM   1279  CG  PRO A  81      78.412   6.235   9.369  1.00 55.830          C  
ATOM   1280  CD  PRO A  81      79.618   6.126  10.256  1.00 55.830          C  
ATOM   1281  HA  PRO A  81      77.860   8.161  11.985  1.00 44.660          H  
ATOM   1282 1HB  PRO A  81      76.493   7.222   9.777  1.00 67.000          H  
ATOM   1283 2HB  PRO A  81      77.858   8.325   9.674  1.00 67.000          H  
ATOM   1284 1HG  PRO A  81      77.857   5.294   9.323  1.00 67.000          H  
ATOM   1285 2HG  PRO A  81      78.666   6.506   8.335  1.00 67.000          H  
ATOM   1286 1HD  PRO A  81      79.987   5.091  10.241  1.00 67.000          H  
ATOM   1287 2HD  PRO A  81      80.360   6.856   9.940  1.00 67.000          H  
ATOM   1288  N   HIS A  82      75.708   6.906  12.691  1.00 37.710          N  
ATOM   1289  CA  HIS A  82      74.670   6.154  13.397  1.00 38.140          C  
ATOM   1290  C   HIS A  82      73.318   6.179  12.694  1.00 38.160          C  
ATOM   1291  O   HIS A  82      72.962   7.145  12.006  1.00 37.890          O  
ATOM   1292  CB  HIS A  82      74.562   6.655  14.833  1.00 53.220          C  
ATOM   1293  CG  HIS A  82      73.613   5.894  15.658  1.00 53.220          C  
ATOM   1294  ND1 HIS A  82      73.810   4.568  15.994  1.00 53.220          N  
ATOM   1295  CD2 HIS A  82      72.476   6.269  16.259  1.00 53.220          C  
ATOM   1296  CE1 HIS A  82      72.808   4.169  16.763  1.00 53.220          C  
ATOM   1297  NE2 HIS A  82      71.999   5.184  16.935  1.00 53.220          N  
ATOM   1298  H   HIS A  82      75.625   7.932  12.606  1.00 45.250          H  
ATOM   1299  HA  HIS A  82      74.972   5.110  13.450  1.00 45.770          H  
ATOM   1300 1HB  HIS A  82      75.544   6.606  15.306  1.00 63.870          H  
ATOM   1301 2HB  HIS A  82      74.254   7.701  14.826  1.00 63.870          H  
ATOM   1302  HD2 HIS A  82      72.018   7.257  16.221  1.00 63.870          H  
ATOM   1303  HE1 HIS A  82      72.674   3.177  17.193  1.00 63.870          H  
ATOM   1304  HE2 HIS A  82      71.125   5.182  17.495  1.00 63.870          H  
ATOM   1305  N   PHE A  83      72.573   5.087  12.828  1.00 38.540          N  
ATOM   1306  CA  PHE A  83      71.304   4.997  12.133  1.00 38.660          C  
ATOM   1307  C   PHE A  83      70.125   4.758  13.084  1.00 39.040          C  
ATOM   1308  O   PHE A  83      69.783   3.619  13.405  1.00 39.490          O  
ATOM   1309  CB  PHE A  83      71.466   3.899  11.064  1.00 54.080          C  
ATOM   1310  CG  PHE A  83      72.656   4.279  10.161  1.00 54.080          C  
ATOM   1311  CD1 PHE A  83      73.935   3.831  10.463  1.00 54.080          C  
ATOM   1312  CD2 PHE A  83      72.520   5.127   9.108  1.00 54.080          C  
ATOM   1313  CE1 PHE A  83      75.016   4.244   9.736  1.00 54.080          C  
ATOM   1314  CE2 PHE A  83      73.598   5.546   8.390  1.00 54.080          C  
ATOM   1315  CZ  PHE A  83      74.844   5.111   8.701  1.00 54.080          C  
ATOM   1316  H   PHE A  83      72.896   4.326  13.416  1.00 46.250          H  
ATOM   1317  HA  PHE A  83      71.123   5.940  11.627  1.00 46.390          H  
ATOM   1318 1HB  PHE A  83      71.660   2.935  11.532  1.00 64.890          H  
ATOM   1319 2HB  PHE A  83      70.564   3.818  10.458  1.00 64.890          H  
ATOM   1320  HD1 PHE A  83      74.083   3.161  11.312  1.00 64.890          H  
ATOM   1321  HD2 PHE A  83      71.558   5.479   8.859  1.00 64.890          H  
ATOM   1322  HE1 PHE A  83      76.011   3.889  10.005  1.00 64.890          H  
ATOM   1323  HE2 PHE A  83      73.470   6.238   7.585  1.00 64.890          H  
ATOM   1324  HZ  PHE A  83      75.697   5.463   8.124  1.00 64.890          H  
ATOM   1325  N   GLU A  84      69.526   5.867  13.540  1.00 38.910          N  
ATOM   1326  CA  GLU A  84      68.420   5.891  14.500  1.00 39.290          C  
ATOM   1327  C   GLU A  84      67.596   7.168  14.325  1.00 39.180          C  
ATOM   1328  O   GLU A  84      68.150   8.259  14.247  1.00 38.770          O  
ATOM   1329  CB  GLU A  84      68.947   5.813  15.934  1.00 54.850          C  
ATOM   1330  CG  GLU A  84      67.894   5.803  17.032  1.00 54.850          C  
ATOM   1331  CD  GLU A  84      68.483   5.691  18.437  1.00 54.850          C  
ATOM   1332  OE1 GLU A  84      69.685   5.501  18.590  1.00 54.850          O  
ATOM   1333  OE2 GLU A  84      67.730   5.817  19.365  1.00 54.850          O  
ATOM   1334  H   GLU A  84      69.860   6.762  13.206  1.00 46.690          H  
ATOM   1335  HA  GLU A  84      67.775   5.033  14.314  1.00 47.150          H  
ATOM   1336 1HB  GLU A  84      69.517   4.898  16.038  1.00 65.820          H  
ATOM   1337 2HB  GLU A  84      69.605   6.653  16.122  1.00 65.820          H  
ATOM   1338 1HG  GLU A  84      67.322   6.728  16.983  1.00 65.820          H  
ATOM   1339 2HG  GLU A  84      67.211   4.974  16.859  1.00 65.820          H  
ATOM   1340  N   ASP A  85      66.271   7.030  14.305  1.00 39.640          N  
ATOM   1341  CA  ASP A  85      65.320   8.149  14.155  1.00 39.670          C  
ATOM   1342  C   ASP A  85      65.591   9.026  12.920  1.00 39.520          C  
ATOM   1343  O   ASP A  85      65.539  10.260  12.981  1.00 39.740          O  
ATOM   1344  CB  ASP A  85      65.263   9.048  15.394  1.00 55.530          C  
ATOM   1345  CG  ASP A  85      63.956   9.872  15.393  1.00 55.530          C  
ATOM   1346  OD1 ASP A  85      62.987   9.365  14.879  1.00 55.530          O  
ATOM   1347  OD2 ASP A  85      63.917  10.976  15.905  1.00 55.530          O  
ATOM   1348  H   ASP A  85      65.896   6.095  14.396  1.00 47.570          H  
ATOM   1349  HA  ASP A  85      64.326   7.715  14.030  1.00 47.600          H  
ATOM   1350 1HB  ASP A  85      65.315   8.445  16.303  1.00 66.630          H  
ATOM   1351 2HB  ASP A  85      66.122   9.726  15.393  1.00 66.630          H  
ATOM   1352  N   GLN A  86      65.831   8.357  11.802  1.00 39.230          N  
ATOM   1353  CA  GLN A  86      66.070   8.948  10.494  1.00 39.030          C  
ATOM   1354  C   GLN A  86      67.077  10.144  10.691  1.00 39.230          C  
ATOM   1355  O   GLN A  86      68.063   9.955  11.399  1.00 39.290          O  
ATOM   1356  CB  GLN A  86      64.660   9.315   9.989  1.00 54.720          C  
ATOM   1357  CG  GLN A  86      63.701   8.166   9.907  1.00 54.720          C  
ATOM   1358  CD  GLN A  86      62.373   8.617   9.432  1.00 54.720          C  
ATOM   1359  OE1 GLN A  86      62.209   9.825   9.181  1.00 54.720          O  
ATOM   1360  NE2 GLN A  86      61.417   7.696   9.304  1.00 54.720          N  
ATOM   1361  H   GLN A  86      65.857   7.351  11.880  1.00 47.080          H  
ATOM   1362  HA  GLN A  86      66.521   8.210   9.837  1.00 46.840          H  
ATOM   1363 1HB  GLN A  86      64.222  10.140  10.556  1.00 65.670          H  
ATOM   1364 2HB  GLN A  86      64.676   9.542   8.954  1.00 65.670          H  
ATOM   1365 1HG  GLN A  86      64.071   7.464   9.205  1.00 65.670          H  
ATOM   1366 2HG  GLN A  86      63.582   7.703  10.884  1.00 65.670          H  
ATOM   1367 1HE2 GLN A  86      60.497   7.949   8.998  1.00 65.670          H  
ATOM   1368 2HE2 GLN A  86      61.604   6.740   9.534  1.00 65.670          H  
ATOM   1369  N   PRO A  87      66.954  11.347  10.055  1.00 39.400          N  
ATOM   1370  CA  PRO A  87      67.691  12.553  10.384  1.00 39.700          C  
ATOM   1371  C   PRO A  87      66.849  13.530  11.186  1.00 39.780          C  
ATOM   1372  O   PRO A  87      66.936  14.733  10.930  1.00 40.000          O  
ATOM   1373  CB  PRO A  87      67.997  13.116   9.007  1.00 59.550          C  
ATOM   1374  CG  PRO A  87      66.759  12.829   8.250  1.00 59.550          C  
ATOM   1375  CD  PRO A  87      66.243  11.500   8.798  1.00 59.550          C  
ATOM   1376  HA  PRO A  87      68.614  12.285  10.923  1.00 47.640          H  
ATOM   1377 1HB  PRO A  87      68.239  14.180   9.066  1.00 71.460          H  
ATOM   1378 2HB  PRO A  87      68.875  12.613   8.598  1.00 71.460          H  
ATOM   1379 1HG  PRO A  87      66.043  13.610   8.433  1.00 71.460          H  
ATOM   1380 2HG  PRO A  87      66.956  12.845   7.191  1.00 71.460          H  
ATOM   1381 1HD  PRO A  87      65.171  11.661   8.957  1.00 71.460          H  
ATOM   1382 2HD  PRO A  87      66.486  10.673   8.126  1.00 71.460          H  
ATOM   1383  N   ALA A  88      65.963  13.057  12.065  1.00 39.660          N  
ATOM   1384  CA  ALA A  88      64.990  13.945  12.714  1.00 39.780          C  
ATOM   1385  C   ALA A  88      65.607  15.185  13.370  1.00 39.570          C  
ATOM   1386  O   ALA A  88      65.059  16.285  13.260  1.00 39.460          O  
ATOM   1387  CB  ALA A  88      64.211  13.168  13.744  1.00 55.640          C  
ATOM   1388  H   ALA A  88      65.921  12.055  12.307  1.00 47.590          H  
ATOM   1389  HA  ALA A  88      64.296  14.288  11.948  1.00 47.740          H  
ATOM   1390 1HB  ALA A  88      63.455  13.797  14.197  1.00 66.770          H  
ATOM   1391 2HB  ALA A  88      63.730  12.309  13.268  1.00 66.770          H  
ATOM   1392 3HB  ALA A  88      64.882  12.805  14.503  1.00 66.770          H  
ATOM   1393  N   ASN A  89      66.785  15.049  13.983  1.00 39.590          N  
ATOM   1394  CA  ASN A  89      67.418  16.179  14.666  1.00 39.480          C  
ATOM   1395  C   ASN A  89      67.891  17.285  13.708  1.00 39.660          C  
ATOM   1396  O   ASN A  89      68.259  18.380  14.140  1.00 39.460          O  
ATOM   1397  CB  ASN A  89      68.555  15.665  15.510  1.00 55.320          C  
ATOM   1398  CG  ASN A  89      69.517  14.929  14.676  1.00 55.320          C  
ATOM   1399  OD1 ASN A  89      69.087  14.028  13.936  1.00 55.320          O  
ATOM   1400  ND2 ASN A  89      70.779  15.258  14.756  1.00 55.320          N  
ATOM   1401  H   ASN A  89      67.245  14.140  14.004  1.00 47.510          H  
ATOM   1402  HA  ASN A  89      66.678  16.630  15.331  1.00 47.380          H  
ATOM   1403 1HB  ASN A  89      69.062  16.500  15.992  1.00 66.380          H  
ATOM   1404 2HB  ASN A  89      68.175  15.011  16.292  1.00 66.380          H  
ATOM   1405 1HD2 ASN A  89      71.460  14.775  14.202  1.00 66.380          H  
ATOM   1406 2HD2 ASN A  89      71.066  15.994  15.370  1.00 66.380          H  
ATOM   1407  N   TRP A  90      67.963  16.963  12.421  1.00 40.050          N  
ATOM   1408  CA  TRP A  90      68.318  17.897  11.363  1.00 40.360          C  
ATOM   1409  C   TRP A  90      67.044  18.370  10.662  1.00 40.470          C  
ATOM   1410  O   TRP A  90      66.762  19.560  10.545  1.00 40.630          O  
ATOM   1411  CB  TRP A  90      69.288  17.266  10.356  1.00 56.380          C  
ATOM   1412  CG  TRP A  90      69.620  18.184   9.209  1.00 56.380          C  
ATOM   1413  CD1 TRP A  90      70.571  19.160   9.191  1.00 56.380          C  
ATOM   1414  CD2 TRP A  90      68.991  18.219   7.899  1.00 56.380          C  
ATOM   1415  NE1 TRP A  90      70.561  19.798   7.983  1.00 56.380          N  
ATOM   1416  CE2 TRP A  90      69.594  19.244   7.189  1.00 56.380          C  
ATOM   1417  CE3 TRP A  90      67.974  17.479   7.292  1.00 56.380          C  
ATOM   1418  CZ2 TRP A  90      69.211  19.565   5.895  1.00 56.380          C  
ATOM   1419  CZ3 TRP A  90      67.588  17.802   6.007  1.00 56.380          C  
ATOM   1420  CH2 TRP A  90      68.188  18.817   5.325  1.00 56.380          C  
ATOM   1421  H   TRP A  90      67.663  16.030  12.146  1.00 48.060          H  
ATOM   1422  HA  TRP A  90      68.802  18.766  11.808  1.00 48.430          H  
ATOM   1423 1HB  TRP A  90      70.214  17.000  10.864  1.00 67.660          H  
ATOM   1424 2HB  TRP A  90      68.861  16.352   9.961  1.00 67.660          H  
ATOM   1425  HD1 TRP A  90      71.235  19.411  10.022  1.00 67.660          H  
ATOM   1426  HE1 TRP A  90      71.175  20.595   7.683  1.00 67.660          H  
ATOM   1427  HE3 TRP A  90      67.493  16.670   7.820  1.00 67.660          H  
ATOM   1428  HZ2 TRP A  90      69.688  20.374   5.338  1.00 67.660          H  
ATOM   1429  HZ3 TRP A  90      66.792  17.221   5.545  1.00 67.660          H  
ATOM   1430  HH2 TRP A  90      67.861  19.045   4.311  1.00 67.660          H  
ATOM   1431  N   LEU A  91      66.294  17.396  10.159  1.00 40.420          N  
ATOM   1432  CA  LEU A  91      65.115  17.591   9.325  1.00 40.550          C  
ATOM   1433  C   LEU A  91      64.010  18.399   9.992  1.00 40.180          C  
ATOM   1434  O   LEU A  91      63.300  19.151   9.324  1.00 40.200          O  
ATOM   1435  CB  LEU A  91      64.605  16.205   8.893  1.00 56.720          C  
ATOM   1436  CG  LEU A  91      63.435  16.099   7.862  1.00 56.720          C  
ATOM   1437  CD1 LEU A  91      63.828  16.757   6.531  1.00 56.720          C  
ATOM   1438  CD2 LEU A  91      63.121  14.600   7.634  1.00 56.720          C  
ATOM   1439  H   LEU A  91      66.585  16.440  10.352  1.00 48.500          H  
ATOM   1440  HA  LEU A  91      65.432  18.143   8.446  1.00 48.660          H  
ATOM   1441 1HB  LEU A  91      65.442  15.701   8.461  1.00 68.060          H  
ATOM   1442 2HB  LEU A  91      64.314  15.659   9.791  1.00 68.060          H  
ATOM   1443  HG  LEU A  91      62.551  16.610   8.253  1.00 68.060          H  
ATOM   1444 1HD1 LEU A  91      63.001  16.664   5.825  1.00 68.060          H  
ATOM   1445 2HD1 LEU A  91      64.044  17.814   6.682  1.00 68.060          H  
ATOM   1446 3HD1 LEU A  91      64.704  16.258   6.125  1.00 68.060          H  
ATOM   1447 1HD2 LEU A  91      62.301  14.499   6.920  1.00 68.060          H  
ATOM   1448 2HD2 LEU A  91      64.001  14.100   7.240  1.00 68.060          H  
ATOM   1449 3HD2 LEU A  91      62.836  14.138   8.581  1.00 68.060          H  
ATOM   1450  N   GLY A  92      63.858  18.260  11.305  1.00 39.890          N  
ATOM   1451  CA  GLY A  92      62.810  18.953  12.031  1.00 39.580          C  
ATOM   1452  C   GLY A  92      63.136  20.396  12.455  1.00 39.630          C  
ATOM   1453  O   GLY A  92      62.340  21.009  13.172  1.00 39.760          O  
ATOM   1454  H   GLY A  92      64.448  17.616  11.840  1.00 47.870          H  
ATOM   1455 1HA  GLY A  92      61.904  18.950  11.428  1.00 47.500          H  
ATOM   1456 2HA  GLY A  92      62.575  18.372  12.915  1.00 47.500          H  
ATOM   1457  N   SER A  93      64.282  20.962  12.045  1.00 39.600          N  
ATOM   1458  CA  SER A  93      64.610  22.322  12.490  1.00 39.720          C  
ATOM   1459  C   SER A  93      65.384  23.148  11.457  1.00 40.250          C  
ATOM   1460  O   SER A  93      65.859  22.647  10.439  1.00 40.380          O  
ATOM   1461  CB  SER A  93      65.392  22.267  13.791  1.00 55.560          C  
ATOM   1462  OG  SER A  93      66.648  21.698  13.600  1.00 55.560          O  
ATOM   1463  H   SER A  93      64.947  20.448  11.454  1.00 47.520          H  
ATOM   1464  HA  SER A  93      63.674  22.844  12.684  1.00 47.660          H  
ATOM   1465 1HB  SER A  93      65.503  23.271  14.196  1.00 66.670          H  
ATOM   1466 2HB  SER A  93      64.835  21.680  14.518  1.00 66.670          H  
ATOM   1467  HG  SER A  93      67.029  21.584  14.474  1.00 66.670          H  
ATOM   1468  N   PHE A  94      65.461  24.456  11.697  1.00 40.660          N  
ATOM   1469  CA  PHE A  94      66.202  25.349  10.810  1.00 41.260          C  
ATOM   1470  C   PHE A  94      67.701  25.109  10.770  1.00 41.640          C  
ATOM   1471  O   PHE A  94      68.348  25.004  11.815  1.00 42.050          O  
ATOM   1472  CB  PHE A  94      66.015  26.816  11.209  1.00 57.520          C  
ATOM   1473  CG  PHE A  94      66.835  27.745  10.331  1.00 57.520          C  
ATOM   1474  CD1 PHE A  94      66.407  28.120   9.070  1.00 57.520          C  
ATOM   1475  CD2 PHE A  94      68.079  28.204  10.769  1.00 57.520          C  
ATOM   1476  CE1 PHE A  94      67.197  28.930   8.274  1.00 57.520          C  
ATOM   1477  CE2 PHE A  94      68.862  29.005   9.973  1.00 57.520          C  
ATOM   1478  CZ  PHE A  94      68.421  29.366   8.725  1.00 57.520          C  
ATOM   1479  H   PHE A  94      65.028  24.827  12.529  1.00 48.790          H  
ATOM   1480  HA  PHE A  94      65.817  25.209   9.800  1.00 49.510          H  
ATOM   1481 1HB  PHE A  94      64.967  27.095  11.125  1.00 69.030          H  
ATOM   1482 2HB  PHE A  94      66.321  26.960  12.243  1.00 69.030          H  
ATOM   1483  HD1 PHE A  94      65.443  27.768   8.701  1.00 69.030          H  
ATOM   1484  HD2 PHE A  94      68.437  27.905  11.759  1.00 69.030          H  
ATOM   1485  HE1 PHE A  94      66.853  29.215   7.281  1.00 69.030          H  
ATOM   1486  HE2 PHE A  94      69.832  29.346  10.329  1.00 69.030          H  
ATOM   1487  HZ  PHE A  94      69.039  29.995   8.091  1.00 69.030          H  
ATOM   1488  N   ASP A  95      68.243  25.102   9.554  1.00 41.530          N  
ATOM   1489  CA  ASP A  95      69.669  25.027   9.298  1.00 41.760          C  
ATOM   1490  C   ASP A  95      69.906  25.659   7.931  1.00 41.590          C  
ATOM   1491  O   ASP A  95      68.949  25.997   7.232  1.00 41.860          O  
ATOM   1492  CB  ASP A  95      70.168  23.562   9.360  1.00 58.370          C  
ATOM   1493  CG  ASP A  95      71.700  23.408   9.658  1.00 58.370          C  
ATOM   1494  OD1 ASP A  95      72.441  24.324   9.317  1.00 58.370          O  
ATOM   1495  OD2 ASP A  95      72.109  22.397  10.200  1.00 58.370          O  
ATOM   1496  H   ASP A  95      67.625  25.157   8.756  1.00 49.840          H  
ATOM   1497  HA  ASP A  95      70.199  25.614  10.048  1.00 50.110          H  
ATOM   1498 1HB  ASP A  95      69.611  23.028  10.137  1.00 70.050          H  
ATOM   1499 2HB  ASP A  95      69.947  23.061   8.412  1.00 70.050          H  
ATOM   1500  N   LYS A  96      71.159  25.732   7.509  1.00 41.180          N  
ATOM   1501  CA  LYS A  96      71.499  26.319   6.216  1.00 41.050          C  
ATOM   1502  C   LYS A  96      71.966  25.298   5.181  1.00 41.250          C  
ATOM   1503  O   LYS A  96      71.971  25.586   3.984  1.00 41.330          O  
ATOM   1504  CB  LYS A  96      72.545  27.410   6.406  1.00 57.520          C  
ATOM   1505  CG  LYS A  96      72.033  28.600   7.216  1.00 57.520          C  
ATOM   1506  CD  LYS A  96      73.093  29.675   7.365  1.00 57.520          C  
ATOM   1507  CE  LYS A  96      72.572  30.861   8.167  1.00 57.520          C  
ATOM   1508  NZ  LYS A  96      73.618  31.911   8.348  1.00 57.520          N  
ATOM   1509  H   LYS A  96      71.886  25.406   8.146  1.00 49.420          H  
ATOM   1510  HA  LYS A  96      70.601  26.789   5.815  1.00 49.260          H  
ATOM   1511 1HB  LYS A  96      73.413  26.994   6.919  1.00 69.030          H  
ATOM   1512 2HB  LYS A  96      72.877  27.771   5.434  1.00 69.030          H  
ATOM   1513 1HG  LYS A  96      71.159  29.020   6.717  1.00 69.030          H  
ATOM   1514 2HG  LYS A  96      71.728  28.256   8.204  1.00 69.030          H  
ATOM   1515 1HD  LYS A  96      73.965  29.257   7.872  1.00 69.030          H  
ATOM   1516 2HD  LYS A  96      73.400  30.021   6.378  1.00 69.030          H  
ATOM   1517 1HE  LYS A  96      71.720  31.295   7.646  1.00 69.030          H  
ATOM   1518 2HE  LYS A  96      72.245  30.512   9.147  1.00 69.030          H  
ATOM   1519 1HZ  LYS A  96      73.238  32.681   8.883  1.00 69.030          H  
ATOM   1520 2HZ  LYS A  96      74.409  31.520   8.841  1.00 69.030          H  
ATOM   1521 3HZ  LYS A  96      73.919  32.248   7.445  1.00 69.030          H  
ATOM   1522  N   ASN A  97      72.378  24.122   5.641  1.00 41.380          N  
ATOM   1523  CA  ASN A  97      72.898  23.084   4.765  1.00 41.620          C  
ATOM   1524  C   ASN A  97      72.658  21.733   5.426  1.00 41.170          C  
ATOM   1525  O   ASN A  97      72.101  21.682   6.528  1.00 40.990          O  
ATOM   1526  CB  ASN A  97      74.380  23.331   4.490  1.00 58.170          C  
ATOM   1527  CG  ASN A  97      74.860  22.810   3.147  1.00 58.170          C  
ATOM   1528  OD1 ASN A  97      74.384  21.769   2.670  1.00 58.170          O  
ATOM   1529  ND2 ASN A  97      75.784  23.511   2.541  1.00 58.170          N  
ATOM   1530  H   ASN A  97      72.350  23.938   6.639  1.00 49.660          H  
ATOM   1531  HA  ASN A  97      72.347  23.099   3.822  1.00 49.940          H  
ATOM   1532 1HB  ASN A  97      74.581  24.401   4.539  1.00 69.810          H  
ATOM   1533 2HB  ASN A  97      74.970  22.854   5.276  1.00 69.810          H  
ATOM   1534 1HD2 ASN A  97      76.135  23.215   1.653  1.00 69.810          H  
ATOM   1535 2HD2 ASN A  97      76.138  24.346   2.964  1.00 69.810          H  
ATOM   1536  N   LEU A  98      73.077  20.664   4.752  1.00 41.050          N  
ATOM   1537  CA  LEU A  98      72.928  19.311   5.250  1.00 40.660          C  
ATOM   1538  C   LEU A  98      74.181  18.856   5.979  1.00 40.600          C  
ATOM   1539  O   LEU A  98      75.267  18.818   5.406  1.00 40.950          O  
ATOM   1540  CB  LEU A  98      72.594  18.365   4.083  1.00 57.080          C  
ATOM   1541  CG  LEU A  98      72.431  16.860   4.416  1.00 57.080          C  
ATOM   1542  CD1 LEU A  98      71.271  16.682   5.339  1.00 57.080          C  
ATOM   1543  CD2 LEU A  98      72.173  16.078   3.138  1.00 57.080          C  
ATOM   1544  H   LEU A  98      73.511  20.812   3.848  1.00 49.260          H  
ATOM   1545  HA  LEU A  98      72.114  19.304   5.950  1.00 48.790          H  
ATOM   1546 1HB  LEU A  98      71.663  18.702   3.629  1.00 68.500          H  
ATOM   1547 2HB  LEU A  98      73.385  18.453   3.337  1.00 68.500          H  
ATOM   1548  HG  LEU A  98      73.331  16.480   4.895  1.00 68.500          H  
ATOM   1549 1HD1 LEU A  98      71.147  15.647   5.551  1.00 68.500          H  
ATOM   1550 2HD1 LEU A  98      71.425  17.210   6.257  1.00 68.500          H  
ATOM   1551 3HD1 LEU A  98      70.384  17.053   4.854  1.00 68.500          H  
ATOM   1552 1HD2 LEU A  98      72.049  15.018   3.378  1.00 68.500          H  
ATOM   1553 2HD2 LEU A  98      71.264  16.447   2.656  1.00 68.500          H  
ATOM   1554 3HD2 LEU A  98      73.016  16.199   2.460  1.00 68.500          H  
ATOM   1555  N   GLN A  99      74.019  18.516   7.256  1.00 40.190          N  
ATOM   1556  CA  GLN A  99      75.130  18.090   8.105  1.00 40.120          C  
ATOM   1557  C   GLN A  99      74.919  16.666   8.596  1.00 40.230          C  
ATOM   1558  O   GLN A  99      75.359  16.307   9.687  1.00 40.610          O  
ATOM   1559  CB  GLN A  99      75.282  19.004   9.326  1.00 56.200          C  
ATOM   1560  CG  GLN A  99      75.558  20.470   9.011  1.00 56.200          C  
ATOM   1561  CD  GLN A  99      75.856  21.287  10.282  1.00 56.200          C  
ATOM   1562  OE1 GLN A  99      76.996  21.245  10.769  1.00 56.200          O  
ATOM   1563  NE2 GLN A  99      74.874  22.001  10.829  1.00 56.200          N  
ATOM   1564  H   GLN A  99      73.088  18.583   7.656  1.00 48.230          H  
ATOM   1565  HA  GLN A  99      76.052  18.112   7.523  1.00 48.140          H  
ATOM   1566 1HB  GLN A  99      74.371  18.961   9.925  1.00 67.440          H  
ATOM   1567 2HB  GLN A  99      76.100  18.642   9.947  1.00 67.440          H  
ATOM   1568 1HG  GLN A  99      76.411  20.536   8.339  1.00 67.440          H  
ATOM   1569 2HG  GLN A  99      74.670  20.899   8.533  1.00 67.440          H  
ATOM   1570 1HE2 GLN A  99      75.044  22.535  11.652  1.00 67.440          H  
ATOM   1571 2HE2 GLN A  99      73.923  22.031  10.428  1.00 67.440          H  
ATOM   1572  N   VAL A 100      74.196  15.881   7.820  1.00 39.940          N  
ATOM   1573  CA  VAL A 100      73.889  14.520   8.194  1.00 40.080          C  
ATOM   1574  C   VAL A 100      74.776  13.525   7.473  1.00 40.110          C  
ATOM   1575  O   VAL A 100      74.815  13.473   6.245  1.00 40.230          O  
ATOM   1576  CB  VAL A 100      72.419  14.211   7.862  1.00 56.060          C  
ATOM   1577  CG1 VAL A 100      72.073  12.796   8.218  1.00 56.060          C  
ATOM   1578  CG2 VAL A 100      71.518  15.189   8.597  1.00 56.060          C  
ATOM   1579  H   VAL A 100      73.876  16.245   6.933  1.00 47.930          H  
ATOM   1580  HA  VAL A 100      74.043  14.411   9.268  1.00 48.100          H  
ATOM   1581  HB  VAL A 100      72.283  14.297   6.803  1.00 67.270          H  
ATOM   1582 1HG1 VAL A 100      71.049  12.596   7.960  1.00 67.270          H  
ATOM   1583 2HG1 VAL A 100      72.704  12.107   7.669  1.00 67.270          H  
ATOM   1584 3HG1 VAL A 100      72.202  12.648   9.279  1.00 67.270          H  
ATOM   1585 1HG2 VAL A 100      70.481  14.986   8.342  1.00 67.270          H  
ATOM   1586 2HG2 VAL A 100      71.661  15.075   9.671  1.00 67.270          H  
ATOM   1587 3HG2 VAL A 100      71.763  16.202   8.314  1.00 67.270          H  
ATOM   1588  N   HIS A 101      75.467  12.704   8.249  1.00 40.080          N  
ATOM   1589  CA  HIS A 101      76.335  11.680   7.690  1.00 40.200          C  
ATOM   1590  C   HIS A 101      75.805  10.321   8.165  1.00 40.250          C  
ATOM   1591  O   HIS A 101      76.347   9.250   7.849  1.00 40.210          O  
ATOM   1592  CB  HIS A 101      77.761  11.946   8.168  1.00 56.230          C  
ATOM   1593  CG  HIS A 101      78.237  13.326   7.757  1.00 56.230          C  
ATOM   1594  ND1 HIS A 101      78.528  13.660   6.451  1.00 56.230          N  
ATOM   1595  CD2 HIS A 101      78.433  14.453   8.488  1.00 56.230          C  
ATOM   1596  CE1 HIS A 101      78.897  14.931   6.402  1.00 56.230          C  
ATOM   1597  NE2 HIS A 101      78.847  15.431   7.622  1.00 56.230          N  
ATOM   1598  H   HIS A 101      75.410  12.814   9.258  1.00 48.100          H  
ATOM   1599  HA  HIS A 101      76.307  11.705   6.603  1.00 48.240          H  
ATOM   1600 1HB  HIS A 101      77.802  11.872   9.257  1.00 67.480          H  
ATOM   1601 2HB  HIS A 101      78.440  11.204   7.758  1.00 67.480          H  
ATOM   1602  HD1 HIS A 101      78.149  13.195   5.654  1.00 67.480          H  
ATOM   1603  HD2 HIS A 101      78.320  14.678   9.549  1.00 67.480          H  
ATOM   1604  HE1 HIS A 101      79.171  15.391   5.453  1.00 67.480          H  
ATOM   1605  N   ASP A 102      74.722  10.456   8.926  1.00 40.390          N  
ATOM   1606  CA  ASP A 102      73.885   9.504   9.653  1.00 40.540          C  
ATOM   1607  C   ASP A 102      72.658   9.182   8.801  1.00 40.660          C  
ATOM   1608  O   ASP A 102      72.568   9.640   7.666  1.00 40.830          O  
ATOM   1609  CB  ASP A 102      73.446  10.164  10.960  1.00 56.700          C  
ATOM   1610  CG  ASP A 102      74.611  10.553  11.883  1.00 56.700          C  
ATOM   1611  OD1 ASP A 102      75.445   9.724  12.258  1.00 56.700          O  
ATOM   1612  OD2 ASP A 102      74.688  11.733  12.158  1.00 56.700          O  
ATOM   1613  H   ASP A 102      74.424  11.412   9.023  1.00 48.470          H  
ATOM   1614  HA  ASP A 102      74.441   8.586   9.851  1.00 48.650          H  
ATOM   1615 1HB  ASP A 102      72.865  11.046  10.740  1.00 68.040          H  
ATOM   1616 2HB  ASP A 102      72.789   9.496  11.503  1.00 68.040          H  
ATOM   1617  N   SER A 103      71.744   8.347   9.296  1.00 40.610          N  
ATOM   1618  CA  SER A 103      70.546   8.015   8.490  1.00 40.810          C  
ATOM   1619  C   SER A 103      69.894   9.258   7.877  1.00 40.560          C  
ATOM   1620  O   SER A 103      69.811  10.308   8.519  1.00 40.510          O  
ATOM   1621  CB  SER A 103      69.480   7.313   9.293  1.00 57.050          C  
ATOM   1622  OG  SER A 103      68.382   7.153   8.472  1.00 57.050          O  
ATOM   1623  H   SER A 103      71.900   7.948  10.231  1.00 48.730          H  
ATOM   1624  HA  SER A 103      70.849   7.369   7.667  1.00 48.970          H  
ATOM   1625 1HB  SER A 103      69.808   6.358   9.648  1.00 68.460          H  
ATOM   1626 2HB  SER A 103      69.212   7.912  10.162  1.00 68.460          H  
ATOM   1627  HG  SER A 103      67.761   6.535   8.899  1.00 68.460          H  
ATOM   1628  N   TYR A 104      69.440   9.157   6.612  1.00 40.470          N  
ATOM   1629  CA  TYR A 104      68.876  10.339   5.960  1.00 40.320          C  
ATOM   1630  C   TYR A 104      67.693  10.082   5.001  1.00 40.480          C  
ATOM   1631  O   TYR A 104      67.662   9.099   4.255  1.00 40.460          O  
ATOM   1632  CB  TYR A 104      70.010  11.106   5.266  1.00 56.510          C  
ATOM   1633  CG  TYR A 104      69.561  12.343   4.557  1.00 56.510          C  
ATOM   1634  CD1 TYR A 104      69.183  13.459   5.259  1.00 56.510          C  
ATOM   1635  CD2 TYR A 104      69.545  12.355   3.203  1.00 56.510          C  
ATOM   1636  CE1 TYR A 104      68.763  14.568   4.583  1.00 56.510          C  
ATOM   1637  CE2 TYR A 104      69.130  13.466   2.513  1.00 56.510          C  
ATOM   1638  CZ  TYR A 104      68.735  14.574   3.200  1.00 56.510          C  
ATOM   1639  OH  TYR A 104      68.310  15.695   2.518  1.00 56.510          O  
ATOM   1640  H   TYR A 104      69.490   8.264   6.106  1.00 48.560          H  
ATOM   1641  HA  TYR A 104      68.498  10.982   6.746  1.00 48.380          H  
ATOM   1642 1HB  TYR A 104      70.768  11.378   5.992  1.00 67.810          H  
ATOM   1643 2HB  TYR A 104      70.489  10.451   4.538  1.00 67.810          H  
ATOM   1644  HD1 TYR A 104      69.208  13.460   6.341  1.00 67.810          H  
ATOM   1645  HD2 TYR A 104      69.865  11.474   2.680  1.00 67.810          H  
ATOM   1646  HE1 TYR A 104      68.461  15.434   5.133  1.00 67.810          H  
ATOM   1647  HE2 TYR A 104      69.115  13.468   1.427  1.00 67.810          H  
ATOM   1648  HH  TYR A 104      68.146  16.405   3.142  1.00 67.810          H  
ATOM   1649  N   ARG A 105      66.713  10.994   5.052  1.00 40.710          N  
ATOM   1650  CA  ARG A 105      65.518  10.983   4.216  1.00 40.940          C  
ATOM   1651  C   ARG A 105      65.779  11.680   2.864  1.00 40.820          C  
ATOM   1652  O   ARG A 105      65.840  12.907   2.785  1.00 40.670          O  
ATOM   1653  CB  ARG A 105      64.378  11.636   5.000  1.00 57.220          C  
ATOM   1654  CG  ARG A 105      63.884  10.872   6.223  1.00 57.220          C  
ATOM   1655  CD  ARG A 105      63.031   9.669   5.916  1.00 57.220          C  
ATOM   1656  NE  ARG A 105      61.765   9.979   5.262  1.00 57.220          N  
ATOM   1657  CZ  ARG A 105      60.622  10.423   5.845  1.00 57.220          C  
ATOM   1658  NH1 ARG A 105      60.519  10.692   7.139  1.00 57.220          N  
ATOM   1659  NH2 ARG A 105      59.578  10.577   5.053  1.00 57.220          N  
ATOM   1660  H   ARG A 105      66.817  11.750   5.707  1.00 48.850          H  
ATOM   1661  HA  ARG A 105      65.255   9.963   4.029  1.00 49.130          H  
ATOM   1662 1HB  ARG A 105      64.679  12.629   5.320  1.00 68.670          H  
ATOM   1663 2HB  ARG A 105      63.539  11.740   4.422  1.00 68.670          H  
ATOM   1664 1HG  ARG A 105      64.735  10.474   6.721  1.00 68.670          H  
ATOM   1665 2HG  ARG A 105      63.339  11.536   6.893  1.00 68.670          H  
ATOM   1666 1HD  ARG A 105      63.577   9.045   5.245  1.00 68.670          H  
ATOM   1667 2HD  ARG A 105      62.830   9.109   6.799  1.00 68.670          H  
ATOM   1668  HE  ARG A 105      61.680   9.783   4.260  1.00 68.670          H  
ATOM   1669 1HH1 ARG A 105      61.305  10.557   7.780  1.00 68.670          H  
ATOM   1670 2HH1 ARG A 105      59.642  11.016   7.516  1.00 68.670          H  
ATOM   1671 1HH2 ARG A 105      59.692  10.323   4.057  1.00 68.670          H  
ATOM   1672 2HH2 ARG A 105      58.694  10.898   5.414  1.00 68.670          H  
ATOM   1673  N   ILE A 106      65.891  10.861   1.806  1.00 40.960          N  
ATOM   1674  CA  ILE A 106      66.285  11.288   0.449  1.00 40.910          C  
ATOM   1675  C   ILE A 106      65.094  11.350  -0.519  1.00 41.300          C  
ATOM   1676  O   ILE A 106      64.380  10.357  -0.636  1.00 41.530          O  
ATOM   1677  CB  ILE A 106      67.313  10.284  -0.166  1.00 57.290          C  
ATOM   1678  CG1 ILE A 106      68.566  10.220   0.696  1.00 57.290          C  
ATOM   1679  CG2 ILE A 106      67.681  10.684  -1.608  1.00 57.290          C  
ATOM   1680  CD1 ILE A 106      69.573   9.132   0.350  1.00 57.290          C  
ATOM   1681  H   ILE A 106      65.734   9.865   2.008  1.00 49.150          H  
ATOM   1682  HA  ILE A 106      66.757  12.258   0.551  1.00 49.090          H  
ATOM   1683  HB  ILE A 106      66.865   9.289  -0.169  1.00 68.750          H  
ATOM   1684 1HG1 ILE A 106      69.066  11.171   0.623  1.00 68.750          H  
ATOM   1685 2HG1 ILE A 106      68.255  10.055   1.731  1.00 68.750          H  
ATOM   1686 1HG2 ILE A 106      68.370   9.968  -2.037  1.00 68.750          H  
ATOM   1687 2HG2 ILE A 106      66.803  10.721  -2.241  1.00 68.750          H  
ATOM   1688 3HG2 ILE A 106      68.151  11.661  -1.607  1.00 68.750          H  
ATOM   1689 1HD1 ILE A 106      70.410   9.184   1.048  1.00 68.750          H  
ATOM   1690 2HD1 ILE A 106      69.105   8.178   0.430  1.00 68.750          H  
ATOM   1691 3HD1 ILE A 106      69.951   9.255  -0.657  1.00 68.750          H  
ATOM   1692  N   PRO A 107      64.820  12.477  -1.213  1.00 41.460          N  
ATOM   1693  CA  PRO A 107      63.686  12.621  -2.126  1.00 41.870          C  
ATOM   1694  C   PRO A 107      63.740  11.702  -3.340  1.00 41.880          C  
ATOM   1695  O   PRO A 107      64.762  11.625  -4.031  1.00 41.650          O  
ATOM   1696  CB  PRO A 107      63.791  14.087  -2.562  1.00 62.800          C  
ATOM   1697  CG  PRO A 107      65.246  14.471  -2.341  1.00 62.800          C  
ATOM   1698  CD  PRO A 107      65.701  13.666  -1.139  1.00 62.800          C  
ATOM   1699  HA  PRO A 107      62.754  12.465  -1.588  1.00 50.240          H  
ATOM   1700 1HB  PRO A 107      63.491  14.168  -3.621  1.00 75.370          H  
ATOM   1701 2HB  PRO A 107      63.079  14.701  -1.988  1.00 75.370          H  
ATOM   1702 1HG  PRO A 107      65.826  14.230  -3.250  1.00 75.370          H  
ATOM   1703 2HG  PRO A 107      65.335  15.557  -2.187  1.00 75.370          H  
ATOM   1704 1HD  PRO A 107      66.748  13.416  -1.295  1.00 75.370          H  
ATOM   1705 2HD  PRO A 107      65.545  14.220  -0.200  1.00 75.370          H  
ATOM   1706  N   GLY A 108      62.591  11.132  -3.678  1.00 42.190          N  
ATOM   1707  CA  GLY A 108      62.374  10.303  -4.854  1.00 42.280          C  
ATOM   1708  C   GLY A 108      61.951  11.180  -6.016  1.00 42.560          C  
ATOM   1709  O   GLY A 108      61.953  12.409  -5.914  1.00 42.640          O  
ATOM   1710  H   GLY A 108      61.818  11.218  -3.017  1.00 50.630          H  
ATOM   1711 1HA  GLY A 108      63.272   9.758  -5.109  1.00 50.740          H  
ATOM   1712 2HA  GLY A 108      61.595   9.568  -4.642  1.00 50.740          H  
ATOM   1713  N   GLU A 109      61.512  10.568  -7.106  1.00 42.760          N  
ATOM   1714  CA  GLU A 109      61.118  11.321  -8.293  1.00 43.090          C  
ATOM   1715  C   GLU A 109      59.990  12.319  -8.018  1.00 43.180          C  
ATOM   1716  O   GLU A 109      59.932  13.385  -8.631  1.00 43.460          O  
ATOM   1717  CB  GLU A 109      60.708  10.347  -9.397  1.00 60.190          C  
ATOM   1718  CG  GLU A 109      61.862   9.488  -9.922  1.00 60.190          C  
ATOM   1719  CD  GLU A 109      62.157   8.278  -9.068  1.00 60.190          C  
ATOM   1720  OE1 GLU A 109      61.507   8.100  -8.055  1.00 60.190          O  
ATOM   1721  OE2 GLU A 109      63.043   7.545  -9.414  1.00 60.190          O  
ATOM   1722  H   GLU A 109      61.494   9.546  -7.149  1.00 51.310          H  
ATOM   1723  HA  GLU A 109      61.986  11.885  -8.636  1.00 51.710          H  
ATOM   1724 1HB  GLU A 109      59.927   9.683  -9.027  1.00 72.230          H  
ATOM   1725 2HB  GLU A 109      60.293  10.903 -10.236  1.00 72.230          H  
ATOM   1726 1HG  GLU A 109      61.619   9.156 -10.931  1.00 72.230          H  
ATOM   1727 2HG  GLU A 109      62.756  10.107  -9.980  1.00 72.230          H  
ATOM   1728  N   ASN A 110      59.097  11.980  -7.088  1.00 43.000          N  
ATOM   1729  CA  ASN A 110      57.982  12.835  -6.717  1.00 43.130          C  
ATOM   1730  C   ASN A 110      58.269  13.679  -5.471  1.00 42.980          C  
ATOM   1731  O   ASN A 110      57.354  14.273  -4.899  1.00 43.100          O  
ATOM   1732  CB  ASN A 110      56.774  11.961  -6.465  1.00 60.330          C  
ATOM   1733  CG  ASN A 110      57.052  11.050  -5.301  1.00 60.330          C  
ATOM   1734  OD1 ASN A 110      58.238  10.931  -4.928  1.00 60.330          O  
ATOM   1735  ND2 ASN A 110      56.045  10.426  -4.733  1.00 60.330          N  
ATOM   1736  H   ASN A 110      59.176  11.079  -6.627  1.00 51.600          H  
ATOM   1737  HA  ASN A 110      57.777  13.519  -7.542  1.00 51.760          H  
ATOM   1738 1HB  ASN A 110      55.904  12.580  -6.243  1.00 72.400          H  
ATOM   1739 2HB  ASN A 110      56.551  11.366  -7.349  1.00 72.400          H  
ATOM   1740 1HD2 ASN A 110      56.205   9.803  -3.922  1.00 72.400          H  
ATOM   1741 2HD2 ASN A 110      55.117  10.562  -5.073  1.00 72.400          H  
ATOM   1742  N   GLY A 111      59.525  13.700  -5.020  1.00 42.770          N  
ATOM   1743  CA  GLY A 111      59.935  14.455  -3.842  1.00 42.680          C  
ATOM   1744  C   GLY A 111      59.677  13.725  -2.517  1.00 42.360          C  
ATOM   1745  O   GLY A 111      59.986  14.245  -1.445  1.00 42.190          O  
ATOM   1746  H   GLY A 111      60.255  13.197  -5.529  1.00 51.320          H  
ATOM   1747 1HA  GLY A 111      61.000  14.670  -3.928  1.00 51.220          H  
ATOM   1748 2HA  GLY A 111      59.421  15.414  -3.835  1.00 51.220          H  
ATOM   1749  N   GLU A 112      59.089  12.532  -2.573  1.00 42.350          N  
ATOM   1750  CA  GLU A 112      58.808  11.763  -1.367  1.00 42.120          C  
ATOM   1751  C   GLU A 112      60.127  11.373  -0.731  1.00 41.780          C  
ATOM   1752  O   GLU A 112      61.010  10.880  -1.426  1.00 41.620          O  
ATOM   1753  CB  GLU A 112      57.967  10.542  -1.721  1.00 59.060          C  
ATOM   1754  CG  GLU A 112      57.536   9.680  -0.581  1.00 59.060          C  
ATOM   1755  CD  GLU A 112      56.629   8.567  -1.039  1.00 59.060          C  
ATOM   1756  OE1 GLU A 112      56.238   8.550  -2.199  1.00 59.060          O  
ATOM   1757  OE2 GLU A 112      56.324   7.726  -0.229  1.00 59.060          O  
ATOM   1758  H   GLU A 112      58.828  12.136  -3.478  1.00 50.820          H  
ATOM   1759  HA  GLU A 112      58.253  12.388  -0.666  1.00 50.540          H  
ATOM   1760 1HB  GLU A 112      57.067  10.881  -2.216  1.00 70.870          H  
ATOM   1761 2HB  GLU A 112      58.516   9.916  -2.426  1.00 70.870          H  
ATOM   1762 1HG  GLU A 112      58.417   9.245  -0.104  1.00 70.870          H  
ATOM   1763 2HG  GLU A 112      57.019  10.293   0.154  1.00 70.870          H  
ATOM   1764  N   LEU A 113      60.290  11.560   0.576  1.00 41.720          N  
ATOM   1765  CA  LEU A 113      61.593  11.247   1.165  1.00 41.470          C  
ATOM   1766  C   LEU A 113      61.690   9.823   1.722  1.00 41.560          C  
ATOM   1767  O   LEU A 113      60.941   9.456   2.639  1.00 41.820          O  
ATOM   1768  CB  LEU A 113      61.913  12.201   2.308  1.00 58.160          C  
ATOM   1769  CG  LEU A 113      61.847  13.724   2.116  1.00 58.160          C  
ATOM   1770  CD1 LEU A 113      62.146  14.387   3.470  1.00 58.160          C  
ATOM   1771  CD2 LEU A 113      62.838  14.160   1.101  1.00 58.160          C  
ATOM   1772  H   LEU A 113      59.542  11.947   1.132  1.00 50.060          H  
ATOM   1773  HA  LEU A 113      62.349  11.347   0.400  1.00 49.760          H  
ATOM   1774 1HB  LEU A 113      61.346  11.934   3.183  1.00 69.790          H  
ATOM   1775 2HB  LEU A 113      62.940  12.021   2.477  1.00 69.790          H  
ATOM   1776  HG  LEU A 113      60.848  14.017   1.796  1.00 69.790          H  
ATOM   1777 1HD1 LEU A 113      62.097  15.470   3.363  1.00 69.790          H  
ATOM   1778 2HD1 LEU A 113      61.413  14.063   4.209  1.00 69.790          H  
ATOM   1779 3HD1 LEU A 113      63.145  14.106   3.800  1.00 69.790          H  
ATOM   1780 1HD2 LEU A 113      62.791  15.241   0.981  1.00 69.790          H  
ATOM   1781 2HD2 LEU A 113      63.837  13.870   1.419  1.00 69.790          H  
ATOM   1782 3HD2 LEU A 113      62.594  13.697   0.186  1.00 69.790          H  
ATOM   1783  N   SER A 114      62.646   9.046   1.201  1.00 41.400          N  
ATOM   1784  CA  SER A 114      62.875   7.646   1.579  1.00 41.540          C  
ATOM   1785  C   SER A 114      63.839   7.451   2.750  1.00 41.450          C  
ATOM   1786  O   SER A 114      64.892   8.093   2.827  1.00 41.290          O  
ATOM   1787  CB  SER A 114      63.447   6.892   0.400  1.00 58.100          C  
ATOM   1788  OG  SER A 114      62.544   6.789  -0.658  1.00 58.100          O  
ATOM   1789  H   SER A 114      63.230   9.446   0.463  1.00 49.680          H  
ATOM   1790  HA  SER A 114      61.911   7.210   1.846  1.00 49.850          H  
ATOM   1791 1HB  SER A 114      64.348   7.406   0.052  1.00 69.720          H  
ATOM   1792 2HB  SER A 114      63.746   5.925   0.731  1.00 69.720          H  
ATOM   1793  HG  SER A 114      63.023   6.335  -1.363  1.00 69.720          H  
ATOM   1794  N   HIS A 115      63.542   6.495   3.638  1.00 41.610          N  
ATOM   1795  CA  HIS A 115      64.442   6.238   4.773  1.00 41.590          C  
ATOM   1796  C   HIS A 115      65.623   5.374   4.387  1.00 41.620          C  
ATOM   1797  O   HIS A 115      65.589   4.145   4.515  1.00 41.950          O  
ATOM   1798  CB  HIS A 115      63.713   5.576   5.948  1.00 58.230          C  
ATOM   1799  CG  HIS A 115      64.582   5.464   7.192  1.00 58.230          C  
ATOM   1800  ND1 HIS A 115      64.233   4.688   8.285  1.00 58.230          N  
ATOM   1801  CD2 HIS A 115      65.779   6.027   7.495  1.00 58.230          C  
ATOM   1802  CE1 HIS A 115      65.180   4.783   9.211  1.00 58.230          C  
ATOM   1803  NE2 HIS A 115      66.131   5.595   8.762  1.00 58.230          N  
ATOM   1804  H   HIS A 115      62.683   5.970   3.540  1.00 49.930          H  
ATOM   1805  HA  HIS A 115      64.855   7.178   5.126  1.00 49.910          H  
ATOM   1806 1HB  HIS A 115      62.826   6.161   6.201  1.00 69.880          H  
ATOM   1807 2HB  HIS A 115      63.383   4.579   5.663  1.00 69.880          H  
ATOM   1808  HD1 HIS A 115      63.476   4.028   8.324  1.00 69.880          H  
ATOM   1809  HD2 HIS A 115      66.436   6.705   6.945  1.00 69.880          H  
ATOM   1810  HE1 HIS A 115      65.090   4.243  10.154  1.00 69.880          H  
ATOM   1811  N   VAL A 116      66.669   6.035   3.918  1.00 41.320          N  
ATOM   1812  CA  VAL A 116      67.826   5.342   3.420  1.00 41.300          C  
ATOM   1813  C   VAL A 116      68.941   5.376   4.459  1.00 41.330          C  
ATOM   1814  O   VAL A 116      69.354   6.440   4.930  1.00 41.250          O  
ATOM   1815  CB  VAL A 116      68.310   6.023   2.133  1.00 57.830          C  
ATOM   1816  CG1 VAL A 116      69.537   5.304   1.561  1.00 57.830          C  
ATOM   1817  CG2 VAL A 116      67.165   6.066   1.139  1.00 57.830          C  
ATOM   1818  H   VAL A 116      66.636   7.068   3.876  1.00 49.580          H  
ATOM   1819  HA  VAL A 116      67.561   4.308   3.206  1.00 49.560          H  
ATOM   1820  HB  VAL A 116      68.618   7.040   2.379  1.00 69.390          H  
ATOM   1821 1HG1 VAL A 116      69.879   5.808   0.680  1.00 69.390          H  
ATOM   1822 2HG1 VAL A 116      70.343   5.289   2.285  1.00 69.390          H  
ATOM   1823 3HG1 VAL A 116      69.268   4.292   1.304  1.00 69.390          H  
ATOM   1824 1HG2 VAL A 116      67.468   6.556   0.238  1.00 69.390          H  
ATOM   1825 2HG2 VAL A 116      66.865   5.093   0.930  1.00 69.390          H  
ATOM   1826 3HG2 VAL A 116      66.343   6.601   1.556  1.00 69.390          H  
ATOM   1827  N   ILE A 117      69.440   4.210   4.806  1.00 41.500          N  
ATOM   1828  CA  ILE A 117      70.537   4.163   5.736  1.00 41.590          C  
ATOM   1829  C   ILE A 117      71.782   4.142   4.890  1.00 41.480          C  
ATOM   1830  O   ILE A 117      71.882   3.399   3.927  1.00 41.380          O  
ATOM   1831  CB  ILE A 117      70.407   2.980   6.711  1.00 58.190          C  
ATOM   1832  CG1 ILE A 117      70.316   1.620   5.935  1.00 58.190          C  
ATOM   1833  CG2 ILE A 117      69.180   3.242   7.588  1.00 58.190          C  
ATOM   1834  CD1 ILE A 117      70.406   0.394   6.805  1.00 58.190          C  
ATOM   1835  H   ILE A 117      69.059   3.372   4.397  1.00 49.800          H  
ATOM   1836  HA  ILE A 117      70.546   5.074   6.332  1.00 49.910          H  
ATOM   1837  HB  ILE A 117      71.287   2.931   7.346  1.00 69.830          H  
ATOM   1838 1HG1 ILE A 117      69.372   1.581   5.397  1.00 69.830          H  
ATOM   1839 2HG1 ILE A 117      71.125   1.553   5.224  1.00 69.830          H  
ATOM   1840 1HG2 ILE A 117      69.053   2.453   8.319  1.00 69.830          H  
ATOM   1841 2HG2 ILE A 117      69.304   4.190   8.108  1.00 69.830          H  
ATOM   1842 3HG2 ILE A 117      68.295   3.301   6.963  1.00 69.830          H  
ATOM   1843 1HD1 ILE A 117      70.338  -0.493   6.174  1.00 69.830          H  
ATOM   1844 2HD1 ILE A 117      71.361   0.395   7.332  1.00 69.830          H  
ATOM   1845 3HD1 ILE A 117      69.598   0.378   7.525  1.00 69.830          H  
ATOM   1846  N   ILE A 118      72.728   4.971   5.264  1.00 41.550          N  
ATOM   1847  CA  ILE A 118      73.957   5.169   4.520  1.00 41.500          C  
ATOM   1848  C   ILE A 118      75.314   4.762   5.149  1.00 41.860          C  
ATOM   1849  O   ILE A 118      76.220   5.588   5.142  1.00 42.110          O  
ATOM   1850  CB  ILE A 118      73.993   6.635   4.009  1.00 58.120          C  
ATOM   1851  CG1 ILE A 118      73.879   7.668   5.203  1.00 58.120          C  
ATOM   1852  CG2 ILE A 118      72.851   6.826   3.001  1.00 58.120          C  
ATOM   1853  CD1 ILE A 118      74.096   9.143   4.834  1.00 58.120          C  
ATOM   1854  H   ILE A 118      72.539   5.533   6.079  1.00 49.860          H  
ATOM   1855  HA  ILE A 118      73.860   4.564   3.623  1.00 49.800          H  
ATOM   1856  HB  ILE A 118      74.936   6.811   3.501  1.00 69.740          H  
ATOM   1857 1HG1 ILE A 118      72.891   7.592   5.653  1.00 69.740          H  
ATOM   1858 2HG1 ILE A 118      74.631   7.415   5.952  1.00 69.740          H  
ATOM   1859 1HG2 ILE A 118      72.871   7.828   2.590  1.00 69.740          H  
ATOM   1860 2HG2 ILE A 118      72.971   6.110   2.196  1.00 69.740          H  
ATOM   1861 3HG2 ILE A 118      71.891   6.664   3.490  1.00 69.740          H  
ATOM   1862 1HD1 ILE A 118      74.009   9.755   5.725  1.00 69.740          H  
ATOM   1863 2HD1 ILE A 118      75.070   9.292   4.407  1.00 69.740          H  
ATOM   1864 3HD1 ILE A 118      73.345   9.459   4.119  1.00 69.740          H  
ATOM   1865  N   PRO A 119      75.487   3.589   5.804  1.00 41.960          N  
ATOM   1866  CA  PRO A 119      76.778   3.121   6.299  1.00 42.310          C  
ATOM   1867  C   PRO A 119      77.744   3.086   5.115  1.00 42.140          C  
ATOM   1868  O   PRO A 119      77.267   2.890   3.991  1.00 41.710          O  
ATOM   1869  CB  PRO A 119      76.464   1.695   6.777  1.00 63.470          C  
ATOM   1870  CG  PRO A 119      74.998   1.694   7.081  1.00 63.470          C  
ATOM   1871  CD  PRO A 119      74.370   2.660   6.107  1.00 63.470          C  
ATOM   1872  HA  PRO A 119      77.100   3.777   7.123  1.00 50.770          H  
ATOM   1873 1HB  PRO A 119      76.741   0.974   5.984  1.00 76.160          H  
ATOM   1874 2HB  PRO A 119      77.084   1.442   7.649  1.00 76.160          H  
ATOM   1875 1HG  PRO A 119      74.592   0.681   6.972  1.00 76.160          H  
ATOM   1876 2HG  PRO A 119      74.831   1.973   8.127  1.00 76.160          H  
ATOM   1877 1HD  PRO A 119      73.979   2.158   5.209  1.00 76.160          H  
ATOM   1878 2HD  PRO A 119      73.606   3.137   6.691  1.00 76.160          H  
ATOM   1879  N   PRO A 120      79.062   3.274   5.298  1.00 42.510          N  
ATOM   1880  CA  PRO A 120      80.107   3.242   4.268  1.00 42.470          C  
ATOM   1881  C   PRO A 120      79.898   2.162   3.208  1.00 42.230          C  
ATOM   1882  O   PRO A 120      80.026   2.425   2.011  1.00 42.240          O  
ATOM   1883  CB  PRO A 120      81.358   2.985   5.104  1.00 63.700          C  
ATOM   1884  CG  PRO A 120      81.060   3.682   6.409  1.00 63.700          C  
ATOM   1885  CD  PRO A 120      79.598   3.409   6.672  1.00 63.700          C  
ATOM   1886  HA  PRO A 120      80.181   4.233   3.802  1.00 50.960          H  
ATOM   1887 1HB  PRO A 120      81.513   1.896   5.228  1.00 76.450          H  
ATOM   1888 2HB  PRO A 120      82.252   3.377   4.586  1.00 76.450          H  
ATOM   1889 1HG  PRO A 120      81.733   3.332   7.216  1.00 76.450          H  
ATOM   1890 2HG  PRO A 120      81.246   4.742   6.278  1.00 76.450          H  
ATOM   1891 1HD  PRO A 120      79.467   2.469   7.237  1.00 76.450          H  
ATOM   1892 2HD  PRO A 120      79.179   4.276   7.185  1.00 76.450          H  
ATOM   1893  N   GLU A 121      79.491   0.960   3.640  1.00 42.030          N  
ATOM   1894  CA  GLU A 121      79.266  -0.172   2.741  1.00 41.870          C  
ATOM   1895  C   GLU A 121      78.362   0.154   1.547  1.00 41.330          C  
ATOM   1896  O   GLU A 121      78.430  -0.511   0.509  1.00 41.320          O  
ATOM   1897  CB  GLU A 121      78.669  -1.344   3.526  1.00 58.680          C  
ATOM   1898  CG  GLU A 121      79.626  -2.002   4.553  1.00 58.680          C  
ATOM   1899  CD  GLU A 121      79.680  -1.319   5.913  1.00 58.680          C  
ATOM   1900  OE1 GLU A 121      79.250  -0.192   6.020  1.00 58.680          O  
ATOM   1901  OE2 GLU A 121      80.155  -1.932   6.836  1.00 58.680          O  
ATOM   1902  H   GLU A 121      79.383   0.776   4.642  1.00 50.440          H  
ATOM   1903  HA  GLU A 121      80.235  -0.480   2.347  1.00 50.240          H  
ATOM   1904 1HB  GLU A 121      77.783  -1.000   4.064  1.00 70.420          H  
ATOM   1905 2HB  GLU A 121      78.345  -2.115   2.828  1.00 70.420          H  
ATOM   1906 1HG  GLU A 121      79.318  -3.036   4.697  1.00 70.420          H  
ATOM   1907 2HG  GLU A 121      80.628  -2.012   4.126  1.00 70.420          H  
ATOM   1908  N   VAL A 122      77.485   1.139   1.713  1.00 40.950          N  
ATOM   1909  CA  VAL A 122      76.582   1.553   0.660  1.00 40.470          C  
ATOM   1910  C   VAL A 122      76.804   3.018   0.289  1.00 40.560          C  
ATOM   1911  O   VAL A 122      76.576   3.430  -0.855  1.00 40.290          O  
ATOM   1912  CB  VAL A 122      75.119   1.288   1.062  1.00 56.850          C  
ATOM   1913  CG1 VAL A 122      74.881  -0.213   1.220  1.00 56.850          C  
ATOM   1914  CG2 VAL A 122      74.788   1.978   2.383  1.00 56.850          C  
ATOM   1915  H   VAL A 122      77.502   1.635   2.601  1.00 49.140          H  
ATOM   1916  HA  VAL A 122      76.803   0.953  -0.217  1.00 48.560          H  
ATOM   1917  HB  VAL A 122      74.487   1.662   0.290  1.00 68.220          H  
ATOM   1918 1HG1 VAL A 122      73.846  -0.391   1.491  1.00 68.220          H  
ATOM   1919 2HG1 VAL A 122      75.102  -0.723   0.285  1.00 68.220          H  
ATOM   1920 3HG1 VAL A 122      75.529  -0.603   2.002  1.00 68.220          H  
ATOM   1921 1HG2 VAL A 122      73.755   1.793   2.658  1.00 68.220          H  
ATOM   1922 2HG2 VAL A 122      75.428   1.585   3.162  1.00 68.220          H  
ATOM   1923 3HG2 VAL A 122      74.937   3.041   2.296  1.00 68.220          H  
ATOM   1924  N   LYS A 123      77.284   3.827   1.241  1.00 41.000          N  
ATOM   1925  CA  LYS A 123      77.497   5.252   0.996  1.00 41.180          C  
ATOM   1926  C   LYS A 123      78.465   5.442  -0.166  1.00 41.260          C  
ATOM   1927  O   LYS A 123      78.231   6.256  -1.076  1.00 41.130          O  
ATOM   1928  CB  LYS A 123      78.065   5.947   2.233  1.00 57.580          C  
ATOM   1929  CG  LYS A 123      78.136   7.466   2.115  1.00 57.580          C  
ATOM   1930  CD  LYS A 123      78.783   8.157   3.333  1.00 57.580          C  
ATOM   1931  CE  LYS A 123      77.931   8.013   4.585  1.00 57.580          C  
ATOM   1932  NZ  LYS A 123      78.254   9.034   5.615  1.00 57.580          N  
ATOM   1933  H   LYS A 123      77.459   3.449   2.173  1.00 49.200          H  
ATOM   1934  HA  LYS A 123      76.543   5.709   0.735  1.00 49.420          H  
ATOM   1935 1HB  LYS A 123      77.478   5.673   3.091  1.00 69.100          H  
ATOM   1936 2HB  LYS A 123      79.072   5.593   2.399  1.00 69.100          H  
ATOM   1937 1HG  LYS A 123      78.718   7.730   1.235  1.00 69.100          H  
ATOM   1938 2HG  LYS A 123      77.127   7.857   1.986  1.00 69.100          H  
ATOM   1939 1HD  LYS A 123      79.759   7.708   3.520  1.00 69.100          H  
ATOM   1940 2HD  LYS A 123      78.922   9.214   3.116  1.00 69.100          H  
ATOM   1941 1HE  LYS A 123      76.904   8.090   4.310  1.00 69.100          H  
ATOM   1942 2HE  LYS A 123      78.113   7.039   5.021  1.00 69.100          H  
ATOM   1943 1HZ  LYS A 123      77.632   8.914   6.461  1.00 69.100          H  
ATOM   1944 2HZ  LYS A 123      79.218   8.958   5.888  1.00 69.100          H  
ATOM   1945 3HZ  LYS A 123      78.082   9.938   5.216  1.00 69.100          H  
ATOM   1946  N   GLU A 124      79.490   4.582  -0.197  1.00 41.510          N  
ATOM   1947  CA  GLU A 124      80.557   4.600  -1.189  1.00 41.650          C  
ATOM   1948  C   GLU A 124      80.054   4.399  -2.619  1.00 41.180          C  
ATOM   1949  O   GLU A 124      80.809   4.606  -3.576  1.00 41.220          O  
ATOM   1950  CB  GLU A 124      81.622   3.558  -0.833  1.00 58.250          C  
ATOM   1951  CG  GLU A 124      82.446   3.921   0.421  1.00 58.250          C  
ATOM   1952  CD  GLU A 124      83.449   2.864   0.827  1.00 58.250          C  
ATOM   1953  OE1 GLU A 124      83.524   1.850   0.173  1.00 58.250          O  
ATOM   1954  OE2 GLU A 124      84.137   3.077   1.800  1.00 58.250          O  
ATOM   1955  H   GLU A 124      79.577   3.904   0.572  1.00 49.810          H  
ATOM   1956  HA  GLU A 124      81.032   5.580  -1.144  1.00 49.980          H  
ATOM   1957 1HB  GLU A 124      81.139   2.595  -0.647  1.00 69.900          H  
ATOM   1958 2HB  GLU A 124      82.306   3.431  -1.669  1.00 69.900          H  
ATOM   1959 1HG  GLU A 124      82.984   4.845   0.217  1.00 69.900          H  
ATOM   1960 2HG  GLU A 124      81.771   4.113   1.251  1.00 69.900          H  
ATOM   1961  N   VAL A 125      78.816   3.940  -2.779  1.00 40.810          N  
ATOM   1962  CA  VAL A 125      78.252   3.788  -4.093  1.00 40.410          C  
ATOM   1963  C   VAL A 125      77.142   4.825  -4.302  1.00 40.170          C  
ATOM   1964  O   VAL A 125      77.188   5.575  -5.272  1.00 40.090          O  
ATOM   1965  CB  VAL A 125      77.713   2.380  -4.313  1.00 56.730          C  
ATOM   1966  CG1 VAL A 125      77.077   2.279  -5.724  1.00 56.730          C  
ATOM   1967  CG2 VAL A 125      78.843   1.384  -4.132  1.00 56.730          C  
ATOM   1968  H   VAL A 125      78.229   3.769  -1.963  1.00 48.970          H  
ATOM   1969  HA  VAL A 125      79.030   3.969  -4.833  1.00 48.490          H  
ATOM   1970  HB  VAL A 125      76.944   2.182  -3.580  1.00 68.080          H  
ATOM   1971 1HG1 VAL A 125      76.695   1.283  -5.887  1.00 68.080          H  
ATOM   1972 2HG1 VAL A 125      76.260   2.992  -5.827  1.00 68.080          H  
ATOM   1973 3HG1 VAL A 125      77.838   2.493  -6.475  1.00 68.080          H  
ATOM   1974 1HG2 VAL A 125      78.470   0.374  -4.273  1.00 68.080          H  
ATOM   1975 2HG2 VAL A 125      79.625   1.590  -4.864  1.00 68.080          H  
ATOM   1976 3HG2 VAL A 125      79.256   1.477  -3.126  1.00 68.080          H  
ATOM   1977  N   LEU A 126      76.112   4.865  -3.443  1.00 40.110          N  
ATOM   1978  CA  LEU A 126      74.991   5.759  -3.764  1.00 39.940          C  
ATOM   1979  C   LEU A 126      75.327   7.249  -3.571  1.00 40.230          C  
ATOM   1980  O   LEU A 126      74.795   8.103  -4.296  1.00 40.090          O  
ATOM   1981  CB  LEU A 126      73.716   5.342  -2.980  1.00 55.980          C  
ATOM   1982  CG  LEU A 126      73.636   5.612  -1.441  1.00 55.980          C  
ATOM   1983  CD1 LEU A 126      72.997   7.003  -1.155  1.00 55.980          C  
ATOM   1984  CD2 LEU A 126      72.833   4.511  -0.798  1.00 55.980          C  
ATOM   1985  H   LEU A 126      76.114   4.275  -2.608  1.00 48.130          H  
ATOM   1986  HA  LEU A 126      74.759   5.615  -4.817  1.00 47.930          H  
ATOM   1987 1HB  LEU A 126      72.867   5.847  -3.435  1.00 67.180          H  
ATOM   1988 2HB  LEU A 126      73.576   4.269  -3.125  1.00 67.180          H  
ATOM   1989  HG  LEU A 126      74.643   5.611  -1.019  1.00 67.180          H  
ATOM   1990 1HD1 LEU A 126      72.954   7.165  -0.084  1.00 67.180          H  
ATOM   1991 2HD1 LEU A 126      73.570   7.802  -1.598  1.00 67.180          H  
ATOM   1992 3HD1 LEU A 126      71.991   7.028  -1.562  1.00 67.180          H  
ATOM   1993 1HD2 LEU A 126      72.785   4.676   0.275  1.00 67.180          H  
ATOM   1994 2HD2 LEU A 126      71.819   4.497  -1.208  1.00 67.180          H  
ATOM   1995 3HD2 LEU A 126      73.315   3.562  -0.992  1.00 67.180          H  
ATOM   1996  N   ASN A 127      76.209   7.581  -2.613  1.00 40.700          N  
ATOM   1997  CA  ASN A 127      76.561   8.974  -2.383  1.00 41.060          C  
ATOM   1998  C   ASN A 127      77.596   9.331  -3.427  1.00 41.040          C  
ATOM   1999  O   ASN A 127      77.564  10.414  -4.012  1.00 41.190          O  
ATOM   2000  CB  ASN A 127      77.074   9.215  -0.980  1.00 57.340          C  
ATOM   2001  CG  ASN A 127      77.202  10.679  -0.658  1.00 57.340          C  
ATOM   2002  OD1 ASN A 127      76.218  11.426  -0.727  1.00 57.340          O  
ATOM   2003  ND2 ASN A 127      78.393  11.105  -0.312  1.00 57.340          N  
ATOM   2004  H   ASN A 127      76.656   6.872  -2.037  1.00 48.840          H  
ATOM   2005  HA  ASN A 127      75.684   9.597  -2.544  1.00 49.270          H  
ATOM   2006 1HB  ASN A 127      76.409   8.738  -0.261  1.00 68.810          H  
ATOM   2007 2HB  ASN A 127      78.053   8.762  -0.875  1.00 68.810          H  
ATOM   2008 1HD2 ASN A 127      78.535  12.070  -0.089  1.00 68.810          H  
ATOM   2009 2HD2 ASN A 127      79.161  10.466  -0.273  1.00 68.810          H  
ATOM   2010  N   SER A 128      78.478   8.376  -3.715  1.00 40.890          N  
ATOM   2011  CA  SER A 128      79.492   8.592  -4.740  1.00 40.910          C  
ATOM   2012  C   SER A 128      78.809   8.917  -6.075  1.00 40.500          C  
ATOM   2013  O   SER A 128      79.252   9.821  -6.803  1.00 40.630          O  
ATOM   2014  CB  SER A 128      80.359   7.369  -4.887  1.00 57.270          C  
ATOM   2015  OG  SER A 128      81.123   7.140  -3.740  1.00 57.270          O  
ATOM   2016  H   SER A 128      78.486   7.533  -3.134  1.00 49.070          H  
ATOM   2017  HA  SER A 128      80.116   9.435  -4.447  1.00 49.090          H  
ATOM   2018 1HB  SER A 128      79.720   6.508  -5.076  1.00 68.720          H  
ATOM   2019 2HB  SER A 128      81.011   7.481  -5.749  1.00 68.720          H  
ATOM   2020  HG  SER A 128      81.403   6.203  -3.809  1.00 68.720          H  
ATOM   2021  N   ILE A 129      77.696   8.237  -6.395  1.00 40.070          N  
ATOM   2022  CA  ILE A 129      76.962   8.581  -7.604  1.00 39.690          C  
ATOM   2023  C   ILE A 129      76.418  10.001  -7.478  1.00 39.780          C  
ATOM   2024  O   ILE A 129      76.702  10.859  -8.306  1.00 39.770          O  
ATOM   2025  CB  ILE A 129      75.842   7.574  -7.932  1.00 55.720          C  
ATOM   2026  CG1 ILE A 129      76.454   6.208  -8.308  1.00 55.720          C  
ATOM   2027  CG2 ILE A 129      74.924   8.114  -9.086  1.00 55.720          C  
ATOM   2028  CD1 ILE A 129      75.465   5.054  -8.331  1.00 55.720          C  
ATOM   2029  H   ILE A 129      77.384   7.458  -5.799  1.00 48.080          H  
ATOM   2030  HA  ILE A 129      77.660   8.558  -8.426  1.00 47.630          H  
ATOM   2031  HB  ILE A 129      75.260   7.422  -7.025  1.00 66.860          H  
ATOM   2032 1HG1 ILE A 129      76.896   6.299  -9.301  1.00 66.860          H  
ATOM   2033 2HG1 ILE A 129      77.246   5.976  -7.616  1.00 66.860          H  
ATOM   2034 1HG2 ILE A 129      74.123   7.420  -9.301  1.00 66.860          H  
ATOM   2035 2HG2 ILE A 129      74.484   9.070  -8.814  1.00 66.860          H  
ATOM   2036 3HG2 ILE A 129      75.513   8.234  -9.963  1.00 66.860          H  
ATOM   2037 1HD1 ILE A 129      75.987   4.140  -8.609  1.00 66.860          H  
ATOM   2038 2HD1 ILE A 129      75.031   4.934  -7.337  1.00 66.860          H  
ATOM   2039 3HD1 ILE A 129      74.675   5.242  -9.048  1.00 66.860          H  
ATOM   2040  N   HIS A 130      75.707  10.280  -6.377  1.00 39.930          N  
ATOM   2041  CA  HIS A 130      75.123  11.600  -6.128  1.00 40.100          C  
ATOM   2042  C   HIS A 130      76.125  12.755  -6.280  1.00 40.360          C  
ATOM   2043  O   HIS A 130      75.786  13.826  -6.793  1.00 40.600          O  
ATOM   2044  CB  HIS A 130      74.523  11.659  -4.716  1.00 56.070          C  
ATOM   2045  CG  HIS A 130      73.890  12.968  -4.381  1.00 56.070          C  
ATOM   2046  ND1 HIS A 130      72.667  13.360  -4.888  1.00 56.070          N  
ATOM   2047  CD2 HIS A 130      74.317  13.984  -3.596  1.00 56.070          C  
ATOM   2048  CE1 HIS A 130      72.372  14.565  -4.432  1.00 56.070          C  
ATOM   2049  NE2 HIS A 130      73.354  14.965  -3.645  1.00 56.070          N  
ATOM   2050  H   HIS A 130      75.508   9.536  -5.700  1.00 47.920          H  
ATOM   2051  HA  HIS A 130      74.322  11.771  -6.844  1.00 48.120          H  
ATOM   2052 1HB  HIS A 130      73.782  10.865  -4.599  1.00 67.290          H  
ATOM   2053 2HB  HIS A 130      75.302  11.484  -3.987  1.00 67.290          H  
ATOM   2054  HD2 HIS A 130      75.253  14.015  -3.036  1.00 67.290          H  
ATOM   2055  HE1 HIS A 130      71.471  15.132  -4.665  1.00 67.290          H  
ATOM   2056  HE2 HIS A 130      73.399  15.848  -3.156  1.00 67.290          H  
ATOM   2057  N   SER A 131      77.363  12.551  -5.825  1.00 40.370          N  
ATOM   2058  CA  SER A 131      78.403  13.583  -5.812  1.00 40.670          C  
ATOM   2059  C   SER A 131      78.769  14.182  -7.184  1.00 40.640          C  
ATOM   2060  O   SER A 131      79.368  15.261  -7.231  1.00 41.010          O  
ATOM   2061  CB  SER A 131      79.692  13.027  -5.223  1.00 56.820          C  
ATOM   2062  OG  SER A 131      80.364  12.173  -6.130  1.00 56.820          O  
ATOM   2063  H   SER A 131      77.552  11.657  -5.367  1.00 48.440          H  
ATOM   2064  HA  SER A 131      78.050  14.392  -5.175  1.00 48.800          H  
ATOM   2065 1HB  SER A 131      80.344  13.852  -4.947  1.00 68.180          H  
ATOM   2066 2HB  SER A 131      79.457  12.473  -4.314  1.00 68.180          H  
ATOM   2067  HG  SER A 131      79.833  11.360  -6.252  1.00 68.180          H  
ATOM   2068  N   ILE A 132      78.458  13.499  -8.292  1.00 40.260          N  
ATOM   2069  CA  ILE A 132      78.784  14.041  -9.613  1.00 40.270          C  
ATOM   2070  C   ILE A 132      77.517  14.454 -10.381  1.00 40.000          C  
ATOM   2071  O   ILE A 132      76.838  13.585 -10.914  1.00 39.660          O  
ATOM   2072  CB  ILE A 132      79.595  13.038 -10.461  1.00 56.370          C  
ATOM   2073  CG1 ILE A 132      80.931  12.738  -9.736  1.00 56.370          C  
ATOM   2074  CG2 ILE A 132      79.807  13.577 -11.897  1.00 56.370          C  
ATOM   2075  CD1 ILE A 132      81.755  11.631 -10.346  1.00 56.370          C  
ATOM   2076  H   ILE A 132      77.940  12.615  -8.206  1.00 48.310          H  
ATOM   2077  HA  ILE A 132      79.446  14.876  -9.460  1.00 48.320          H  
ATOM   2078  HB  ILE A 132      79.045  12.100 -10.512  1.00 67.650          H  
ATOM   2079 1HG1 ILE A 132      81.528  13.648  -9.707  1.00 67.650          H  
ATOM   2080 2HG1 ILE A 132      80.704  12.447  -8.714  1.00 67.650          H  
ATOM   2081 1HG2 ILE A 132      80.359  12.858 -12.488  1.00 67.650          H  
ATOM   2082 2HG2 ILE A 132      78.859  13.748 -12.382  1.00 67.650          H  
ATOM   2083 3HG2 ILE A 132      80.365  14.511 -11.854  1.00 67.650          H  
ATOM   2084 1HD1 ILE A 132      82.655  11.488  -9.748  1.00 67.650          H  
ATOM   2085 2HD1 ILE A 132      81.181  10.725 -10.351  1.00 67.650          H  
ATOM   2086 3HD1 ILE A 132      82.043  11.877 -11.361  1.00 67.650          H  
ATOM   2087  N   PRO A 133      77.311  15.753 -10.691  1.00 40.170          N  
ATOM   2088  CA  PRO A 133      76.104  16.325 -11.298  1.00 40.050          C  
ATOM   2089  C   PRO A 133      75.506  15.610 -12.518  1.00 40.020          C  
ATOM   2090  O   PRO A 133      74.299  15.718 -12.746  1.00 40.310          O  
ATOM   2091  CB  PRO A 133      76.593  17.721 -11.706  1.00 60.070          C  
ATOM   2092  CG  PRO A 133      77.641  18.069 -10.686  1.00 60.070          C  
ATOM   2093  CD  PRO A 133      78.353  16.773 -10.386  1.00 60.070          C  
ATOM   2094  HA  PRO A 133      75.347  16.406 -10.521  1.00 48.060          H  
ATOM   2095 1HB  PRO A 133      76.984  17.700 -12.734  1.00 72.090          H  
ATOM   2096 2HB  PRO A 133      75.747  18.424 -11.704  1.00 72.090          H  
ATOM   2097 1HG  PRO A 133      78.318  18.842 -11.088  1.00 72.090          H  
ATOM   2098 2HG  PRO A 133      77.170  18.503  -9.792  1.00 72.090          H  
ATOM   2099 1HD  PRO A 133      79.244  16.647 -11.018  1.00 72.090          H  
ATOM   2100 2HD  PRO A 133      78.589  16.792  -9.304  1.00 72.090          H  
ATOM   2101  N   GLY A 134      76.314  14.932 -13.331  1.00 39.740          N  
ATOM   2102  CA  GLY A 134      75.791  14.252 -14.513  1.00 39.750          C  
ATOM   2103  C   GLY A 134      75.045  12.943 -14.210  1.00 39.410          C  
ATOM   2104  O   GLY A 134      74.458  12.340 -15.113  1.00 39.310          O  
ATOM   2105  H   GLY A 134      77.305  14.868 -13.153  1.00 47.690          H  
ATOM   2106 1HA  GLY A 134      75.121  14.930 -15.043  1.00 47.700          H  
ATOM   2107 2HA  GLY A 134      76.616  14.042 -15.191  1.00 47.700          H  
ATOM   2108  N   ARG A 135      75.076  12.489 -12.956  1.00 39.280          N  
ATOM   2109  CA  ARG A 135      74.404  11.253 -12.564  1.00 39.020          C  
ATOM   2110  C   ARG A 135      73.813  11.380 -11.153  1.00 38.650          C  
ATOM   2111  O   ARG A 135      74.425  11.952 -10.266  1.00 38.370          O  
ATOM   2112  CB  ARG A 135      75.389  10.097 -12.659  1.00 54.730          C  
ATOM   2113  CG  ARG A 135      76.575  10.204 -11.720  1.00 54.730          C  
ATOM   2114  CD  ARG A 135      77.542   9.090 -11.871  1.00 54.730          C  
ATOM   2115  NE  ARG A 135      78.490   9.107 -10.771  1.00 54.730          N  
ATOM   2116  CZ  ARG A 135      79.519   8.252 -10.577  1.00 54.730          C  
ATOM   2117  NH1 ARG A 135      79.786   7.313 -11.463  1.00 54.730          N  
ATOM   2118  NH2 ARG A 135      80.257   8.359  -9.466  1.00 54.730          N  
ATOM   2119  H   ARG A 135      75.586  13.026 -12.247  1.00 47.140          H  
ATOM   2120  HA  ARG A 135      73.586  11.068 -13.261  1.00 46.820          H  
ATOM   2121 1HB  ARG A 135      74.874   9.167 -12.429  1.00 65.680          H  
ATOM   2122 2HB  ARG A 135      75.769  10.024 -13.677  1.00 65.680          H  
ATOM   2123 1HG  ARG A 135      77.110  11.125 -11.945  1.00 65.680          H  
ATOM   2124 2HG  ARG A 135      76.250  10.245 -10.695  1.00 65.680          H  
ATOM   2125 1HD  ARG A 135      77.017   8.136 -11.868  1.00 65.680          H  
ATOM   2126 2HD  ARG A 135      78.089   9.214 -12.802  1.00 65.680          H  
ATOM   2127  HE  ARG A 135      78.320   9.810 -10.046  1.00 65.680          H  
ATOM   2128 1HH1 ARG A 135      79.228   7.226 -12.300  1.00 65.680          H  
ATOM   2129 2HH1 ARG A 135      80.555   6.674 -11.308  1.00 65.680          H  
ATOM   2130 1HH2 ARG A 135      80.034   9.085  -8.744  1.00 65.680          H  
ATOM   2131 2HH2 ARG A 135      81.025   7.724  -9.309  1.00 65.680          H  
ATOM   2132  N   ARG A 136      72.625  10.834 -10.923  1.00 38.720          N  
ATOM   2133  CA  ARG A 136      72.022  10.922  -9.592  1.00 38.450          C  
ATOM   2134  C   ARG A 136      71.348   9.622  -9.197  1.00 38.190          C  
ATOM   2135  O   ARG A 136      71.119   8.763 -10.048  1.00 38.240          O  
ATOM   2136  CB  ARG A 136      70.989  12.044  -9.518  1.00 53.940          C  
ATOM   2137  CG  ARG A 136      71.474  13.485  -9.840  1.00 53.940          C  
ATOM   2138  CD  ARG A 136      72.381  14.078  -8.789  1.00 53.940          C  
ATOM   2139  NE  ARG A 136      72.625  15.485  -9.067  1.00 53.940          N  
ATOM   2140  CZ  ARG A 136      73.504  16.288  -8.436  1.00 53.940          C  
ATOM   2141  NH1 ARG A 136      74.304  15.839  -7.498  1.00 53.940          N  
ATOM   2142  NH2 ARG A 136      73.556  17.561  -8.795  1.00 53.940          N  
ATOM   2143  H   ARG A 136      72.134  10.358 -11.670  1.00 46.460          H  
ATOM   2144  HA  ARG A 136      72.809  11.127  -8.865  1.00 46.140          H  
ATOM   2145 1HB  ARG A 136      70.176  11.818 -10.206  1.00 64.730          H  
ATOM   2146 2HB  ARG A 136      70.560  12.068  -8.516  1.00 64.730          H  
ATOM   2147 1HG  ARG A 136      72.009  13.499 -10.788  1.00 64.730          H  
ATOM   2148 2HG  ARG A 136      70.606  14.136  -9.921  1.00 64.730          H  
ATOM   2149 1HD  ARG A 136      71.911  13.997  -7.808  1.00 64.730          H  
ATOM   2150 2HD  ARG A 136      73.339  13.565  -8.773  1.00 64.730          H  
ATOM   2151  HE  ARG A 136      72.059  15.909  -9.790  1.00 64.730          H  
ATOM   2152 1HH1 ARG A 136      74.327  14.840  -7.246  1.00 64.730          H  
ATOM   2153 2HH1 ARG A 136      74.962  16.454  -7.049  1.00 64.730          H  
ATOM   2154 1HH2 ARG A 136      72.950  17.881  -9.539  1.00 64.730          H  
ATOM   2155 2HH2 ARG A 136      74.203  18.192  -8.348  1.00 64.730          H  
ATOM   2156  N   VAL A 137      71.043   9.479  -7.906  1.00 37.980          N  
ATOM   2157  CA  VAL A 137      70.304   8.321  -7.423  1.00 37.770          C  
ATOM   2158  C   VAL A 137      69.020   8.848  -6.790  1.00 37.880          C  
ATOM   2159  O   VAL A 137      69.090   9.621  -5.835  1.00 38.040          O  
ATOM   2160  CB  VAL A 137      71.111   7.583  -6.328  1.00 52.960          C  
ATOM   2161  CG1 VAL A 137      70.358   6.354  -5.863  1.00 52.960          C  
ATOM   2162  CG2 VAL A 137      72.463   7.266  -6.825  1.00 52.960          C  
ATOM   2163  H   VAL A 137      71.281  10.215  -7.254  1.00 45.580          H  
ATOM   2164  HA  VAL A 137      70.055   7.652  -8.252  1.00 45.320          H  
ATOM   2165  HB  VAL A 137      71.206   8.234  -5.458  1.00 63.550          H  
ATOM   2166 1HG1 VAL A 137      70.914   5.858  -5.075  1.00 63.550          H  
ATOM   2167 2HG1 VAL A 137      69.390   6.654  -5.488  1.00 63.550          H  
ATOM   2168 3HG1 VAL A 137      70.227   5.672  -6.698  1.00 63.550          H  
ATOM   2169 1HG2 VAL A 137      73.028   6.770  -6.046  1.00 63.550          H  
ATOM   2170 2HG2 VAL A 137      72.396   6.631  -7.687  1.00 63.550          H  
ATOM   2171 3HG2 VAL A 137      72.958   8.187  -7.091  1.00 63.550          H  
ATOM   2172  N   ALA A 138      67.862   8.456  -7.308  1.00 37.880          N  
ATOM   2173  CA  ALA A 138      66.593   8.923  -6.739  1.00 38.050          C  
ATOM   2174  C   ALA A 138      66.421   8.332  -5.358  1.00 37.980          C  
ATOM   2175  O   ALA A 138      66.835   7.203  -5.137  1.00 37.930          O  
ATOM   2176  CB  ALA A 138      65.416   8.524  -7.611  1.00 53.200          C  
ATOM   2177  H   ALA A 138      67.861   7.810  -8.115  1.00 45.460          H  
ATOM   2178  HA  ALA A 138      66.630  10.009  -6.650  1.00 45.660          H  
ATOM   2179 1HB  ALA A 138      64.489   8.886  -7.173  1.00 63.840          H  
ATOM   2180 2HB  ALA A 138      65.531   8.953  -8.604  1.00 63.840          H  
ATOM   2181 3HB  ALA A 138      65.369   7.442  -7.701  1.00 63.840          H  
ATOM   2182  N   GLY A 139      65.706   8.990  -4.452  1.00 38.030          N  
ATOM   2183  CA  GLY A 139      65.465   8.391  -3.134  1.00 38.000          C  
ATOM   2184  C   GLY A 139      64.907   6.970  -3.208  1.00 38.050          C  
ATOM   2185  O   GLY A 139      65.215   6.138  -2.349  1.00 38.100          O  
ATOM   2186  H   GLY A 139      65.384   9.951  -4.615  1.00 45.640          H  
ATOM   2187 1HA  GLY A 139      66.390   8.383  -2.567  1.00 45.600          H  
ATOM   2188 2HA  GLY A 139      64.766   9.017  -2.588  1.00 45.600          H  
ATOM   2189  N   SER A 140      64.077   6.673  -4.214  1.00 38.090          N  
ATOM   2190  CA  SER A 140      63.523   5.336  -4.374  1.00 38.190          C  
ATOM   2191  C   SER A 140      64.641   4.339  -4.664  1.00 38.170          C  
ATOM   2192  O   SER A 140      64.603   3.188  -4.206  1.00 38.360          O  
ATOM   2193  CB  SER A 140      62.516   5.320  -5.510  1.00 53.430          C  
ATOM   2194  OG  SER A 140      61.387   6.094  -5.206  1.00 53.430          O  
ATOM   2195  H   SER A 140      63.809   7.385  -4.876  1.00 45.710          H  
ATOM   2196  HA  SER A 140      63.027   5.045  -3.447  1.00 45.830          H  
ATOM   2197 1HB  SER A 140      62.989   5.709  -6.417  1.00 64.110          H  
ATOM   2198 2HB  SER A 140      62.215   4.294  -5.716  1.00 64.110          H  
ATOM   2199  HG  SER A 140      60.822   6.053  -5.991  1.00 64.110          H  
ATOM   2200  N   GLU A 141      65.619   4.778  -5.462  1.00 38.010          N  
ATOM   2201  CA  GLU A 141      66.746   3.967  -5.867  1.00 38.040          C  
ATOM   2202  C   GLU A 141      67.716   3.822  -4.719  1.00 37.960          C  
ATOM   2203  O   GLU A 141      68.280   2.754  -4.513  1.00 38.000          O  
ATOM   2204  CB  GLU A 141      67.446   4.598  -7.070  1.00 53.240          C  
ATOM   2205  CG  GLU A 141      66.655   4.563  -8.348  1.00 53.240          C  
ATOM   2206  CD  GLU A 141      67.353   5.230  -9.508  1.00 53.240          C  
ATOM   2207  OE1 GLU A 141      67.822   6.361  -9.392  1.00 53.240          O  
ATOM   2208  OE2 GLU A 141      67.431   4.582 -10.523  1.00 53.240          O  
ATOM   2209  H   GLU A 141      65.619   5.745  -5.769  1.00 45.610          H  
ATOM   2210  HA  GLU A 141      66.385   2.978  -6.146  1.00 45.650          H  
ATOM   2211 1HB  GLU A 141      67.648   5.632  -6.860  1.00 63.890          H  
ATOM   2212 2HB  GLU A 141      68.392   4.120  -7.237  1.00 63.890          H  
ATOM   2213 1HG  GLU A 141      66.467   3.524  -8.605  1.00 63.890          H  
ATOM   2214 2HG  GLU A 141      65.692   5.045  -8.178  1.00 63.890          H  
ATOM   2215  N   ALA A 142      67.930   4.900  -3.978  1.00 37.920          N  
ATOM   2216  CA  ALA A 142      68.843   4.872  -2.858  1.00 37.910          C  
ATOM   2217  C   ALA A 142      68.325   3.884  -1.816  1.00 38.070          C  
ATOM   2218  O   ALA A 142      69.097   3.114  -1.245  1.00 38.090          O  
ATOM   2219  CB  ALA A 142      69.010   6.268  -2.295  1.00 53.080          C  
ATOM   2220  H   ALA A 142      67.443   5.760  -4.227  1.00 45.500          H  
ATOM   2221  HA  ALA A 142      69.811   4.515  -3.207  1.00 45.490          H  
ATOM   2222 1HB  ALA A 142      69.702   6.247  -1.477  1.00 63.690          H  
ATOM   2223 2HB  ALA A 142      69.387   6.934  -3.065  1.00 63.690          H  
ATOM   2224 3HB  ALA A 142      68.049   6.628  -1.957  1.00 63.690          H  
ATOM   2225  N   LEU A 143      67.002   3.854  -1.624  1.00 38.250          N  
ATOM   2226  CA  LEU A 143      66.403   2.951  -0.663  1.00 38.490          C  
ATOM   2227  C   LEU A 143      66.543   1.521  -1.126  1.00 38.490          C  
ATOM   2228  O   LEU A 143      66.909   0.647  -0.336  1.00 38.700          O  
ATOM   2229  CB  LEU A 143      64.924   3.286  -0.486  1.00 53.790          C  
ATOM   2230  CG  LEU A 143      64.133   2.495   0.585  1.00 53.790          C  
ATOM   2231  CD1 LEU A 143      64.744   2.762   1.958  1.00 53.790          C  
ATOM   2232  CD2 LEU A 143      62.668   2.930   0.557  1.00 53.790          C  
ATOM   2233  H   LEU A 143      66.412   4.536  -2.108  1.00 45.900          H  
ATOM   2234  HA  LEU A 143      66.935   3.047   0.269  1.00 46.190          H  
ATOM   2235 1HB  LEU A 143      64.858   4.328  -0.261  1.00 64.550          H  
ATOM   2236 2HB  LEU A 143      64.428   3.125  -1.445  1.00 64.550          H  
ATOM   2237  HG  LEU A 143      64.197   1.426   0.383  1.00 64.550          H  
ATOM   2238 1HD1 LEU A 143      64.185   2.219   2.716  1.00 64.550          H  
ATOM   2239 2HD1 LEU A 143      65.776   2.447   2.000  1.00 64.550          H  
ATOM   2240 3HD1 LEU A 143      64.684   3.825   2.159  1.00 64.550          H  
ATOM   2241 1HD2 LEU A 143      62.109   2.374   1.312  1.00 64.550          H  
ATOM   2242 2HD2 LEU A 143      62.585   3.987   0.765  1.00 64.550          H  
ATOM   2243 3HD2 LEU A 143      62.251   2.724  -0.430  1.00 64.550          H  
ATOM   2244  N   SER A 144      66.268   1.263  -2.406  1.00 38.340          N  
ATOM   2245  CA  SER A 144      66.420  -0.077  -2.927  1.00 38.400          C  
ATOM   2246  C   SER A 144      67.873  -0.511  -2.786  1.00 38.320          C  
ATOM   2247  O   SER A 144      68.168  -1.612  -2.318  1.00 38.470          O  
ATOM   2248  CB  SER A 144      65.977  -0.136  -4.376  1.00 53.740          C  
ATOM   2249  OG  SER A 144      66.142  -1.431  -4.907  1.00 53.740          O  
ATOM   2250  H   SER A 144      65.915   1.999  -3.026  1.00 46.010          H  
ATOM   2251  HA  SER A 144      65.795  -0.751  -2.343  1.00 46.080          H  
ATOM   2252 1HB  SER A 144      64.932   0.162  -4.444  1.00 64.480          H  
ATOM   2253 2HB  SER A 144      66.549   0.577  -4.953  1.00 64.480          H  
ATOM   2254  HG  SER A 144      65.827  -1.391  -5.818  1.00 64.480          H  
ATOM   2255  N   PHE A 145      68.805   0.389  -3.107  1.00 38.130          N  
ATOM   2256  CA  PHE A 145      70.219   0.082  -3.059  1.00 38.120          C  
ATOM   2257  C   PHE A 145      70.618  -0.476  -1.691  1.00 38.310          C  
ATOM   2258  O   PHE A 145      71.291  -1.511  -1.591  1.00 38.460          O  
ATOM   2259  CB  PHE A 145      71.079   1.335  -3.283  1.00 53.370          C  
ATOM   2260  CG  PHE A 145      72.484   0.984  -3.424  1.00 53.370          C  
ATOM   2261  CD1 PHE A 145      72.936   0.613  -4.656  1.00 53.370          C  
ATOM   2262  CD2 PHE A 145      73.347   0.958  -2.373  1.00 53.370          C  
ATOM   2263  CE1 PHE A 145      74.209   0.213  -4.845  1.00 53.370          C  
ATOM   2264  CE2 PHE A 145      74.632   0.559  -2.558  1.00 53.370          C  
ATOM   2265  CZ  PHE A 145      75.060   0.178  -3.786  1.00 53.370          C  
ATOM   2266  H   PHE A 145      68.520   1.297  -3.470  1.00 45.760          H  
ATOM   2267  HA  PHE A 145      70.438  -0.646  -3.825  1.00 45.740          H  
ATOM   2268 1HB  PHE A 145      70.761   1.895  -4.135  1.00 64.050          H  
ATOM   2269 2HB  PHE A 145      70.987   1.994  -2.428  1.00 64.050          H  
ATOM   2270  HD1 PHE A 145      72.251   0.627  -5.495  1.00 64.050          H  
ATOM   2271  HD2 PHE A 145      72.995   1.239  -1.393  1.00 64.050          H  
ATOM   2272  HE1 PHE A 145      74.540  -0.093  -5.840  1.00 64.050          H  
ATOM   2273  HE2 PHE A 145      75.312   0.528  -1.738  1.00 64.050          H  
ATOM   2274  HZ  PHE A 145      76.085  -0.153  -3.922  1.00 64.050          H  
ATOM   2275  N   VAL A 146      70.226   0.237  -0.629  1.00 38.380          N  
ATOM   2276  CA  VAL A 146      70.631  -0.153   0.715  1.00 38.620          C  
ATOM   2277  C   VAL A 146      69.829  -1.320   1.305  1.00 38.940          C  
ATOM   2278  O   VAL A 146      70.377  -2.107   2.078  1.00 39.190          O  
ATOM   2279  CB  VAL A 146      70.618   1.065   1.667  1.00 53.970          C  
ATOM   2280  CG1 VAL A 146      71.401   2.149   1.016  1.00 53.970          C  
ATOM   2281  CG2 VAL A 146      69.224   1.525   2.030  1.00 53.970          C  
ATOM   2282  H   VAL A 146      69.683   1.093  -0.791  1.00 46.060          H  
ATOM   2283  HA  VAL A 146      71.666  -0.478   0.649  1.00 46.340          H  
ATOM   2284  HB  VAL A 146      71.148   0.802   2.580  1.00 64.770          H  
ATOM   2285 1HG1 VAL A 146      71.471   3.005   1.658  1.00 64.770          H  
ATOM   2286 2HG1 VAL A 146      72.361   1.782   0.806  1.00 64.770          H  
ATOM   2287 3HG1 VAL A 146      70.934   2.442   0.105  1.00 64.770          H  
ATOM   2288 1HG2 VAL A 146      69.307   2.372   2.685  1.00 64.770          H  
ATOM   2289 2HG2 VAL A 146      68.693   1.805   1.135  1.00 64.770          H  
ATOM   2290 3HG2 VAL A 146      68.699   0.742   2.543  1.00 64.770          H  
ATOM   2291  N   ARG A 147      68.530  -1.408   1.003  1.00 39.000          N  
ATOM   2292  CA  ARG A 147      67.703  -2.453   1.588  1.00 39.360          C  
ATOM   2293  C   ARG A 147      67.730  -3.792   0.835  1.00 39.200          C  
ATOM   2294  O   ARG A 147      67.566  -4.845   1.453  1.00 39.370          O  
ATOM   2295  CB  ARG A 147      66.252  -1.984   1.651  1.00 54.960          C  
ATOM   2296  CG  ARG A 147      65.994  -0.705   2.471  1.00 54.960          C  
ATOM   2297  CD  ARG A 147      66.305  -0.818   3.914  1.00 54.960          C  
ATOM   2298  NE  ARG A 147      66.048   0.453   4.591  1.00 54.960          N  
ATOM   2299  CZ  ARG A 147      66.226   0.697   5.902  1.00 54.960          C  
ATOM   2300  NH1 ARG A 147      66.647  -0.257   6.714  1.00 54.960          N  
ATOM   2301  NH2 ARG A 147      65.969   1.905   6.371  1.00 54.960          N  
ATOM   2302  H   ARG A 147      68.098  -0.711   0.388  1.00 46.800          H  
ATOM   2303  HA  ARG A 147      68.064  -2.640   2.595  1.00 47.230          H  
ATOM   2304 1HB  ARG A 147      65.906  -1.785   0.635  1.00 65.950          H  
ATOM   2305 2HB  ARG A 147      65.630  -2.777   2.060  1.00 65.950          H  
ATOM   2306 1HG  ARG A 147      66.575   0.102   2.065  1.00 65.950          H  
ATOM   2307 2HG  ARG A 147      64.940  -0.447   2.384  1.00 65.950          H  
ATOM   2308 1HD  ARG A 147      65.682  -1.589   4.364  1.00 65.950          H  
ATOM   2309 2HD  ARG A 147      67.356  -1.059   4.049  1.00 65.950          H  
ATOM   2310  HE  ARG A 147      65.718   1.226   4.019  1.00 65.950          H  
ATOM   2311 1HH1 ARG A 147      66.840  -1.182   6.360  1.00 65.950          H  
ATOM   2312 2HH1 ARG A 147      66.775  -0.065   7.697  1.00 65.950          H  
ATOM   2313 1HH2 ARG A 147      65.659   2.659   5.727  1.00 65.950          H  
ATOM   2314 2HH2 ARG A 147      66.083   2.099   7.354  1.00 65.950          H  
ATOM   2315  N   ASN A 148      67.874  -3.769  -0.490  1.00 38.920          N  
ATOM   2316  CA  ASN A 148      67.822  -4.978  -1.296  1.00 38.830          C  
ATOM   2317  C   ASN A 148      69.022  -5.921  -1.084  1.00 38.760          C  
ATOM   2318  O   ASN A 148      70.178  -5.499  -1.196  1.00 39.030          O  
ATOM   2319  CB  ASN A 148      67.719  -4.611  -2.773  1.00 54.400          C  
ATOM   2320  CG  ASN A 148      67.476  -5.798  -3.683  1.00 54.400          C  
ATOM   2321  OD1 ASN A 148      68.407  -6.496  -4.083  1.00 54.400          O  
ATOM   2322  ND2 ASN A 148      66.224  -6.024  -3.999  1.00 54.400          N  
ATOM   2323  H   ASN A 148      68.007  -2.885  -0.986  1.00 46.700          H  
ATOM   2324  HA  ASN A 148      66.901  -5.475  -1.028  1.00 46.600          H  
ATOM   2325 1HB  ASN A 148      66.915  -3.885  -2.917  1.00 65.280          H  
ATOM   2326 2HB  ASN A 148      68.646  -4.123  -3.082  1.00 65.280          H  
ATOM   2327 1HD2 ASN A 148      65.977  -6.790  -4.595  1.00 65.280          H  
ATOM   2328 2HD2 ASN A 148      65.516  -5.404  -3.664  1.00 65.280          H  
ATOM   2329  N   PRO A 149      68.796  -7.221  -0.810  1.00 38.470          N  
ATOM   2330  CA  PRO A 149      69.813  -8.242  -0.674  1.00 38.490          C  
ATOM   2331  C   PRO A 149      70.242  -8.656  -2.073  1.00 38.470          C  
ATOM   2332  O   PRO A 149      69.851  -9.702  -2.564  1.00 38.670          O  
ATOM   2333  CB  PRO A 149      69.098  -9.342   0.113  1.00 57.730          C  
ATOM   2334  CG  PRO A 149      67.660  -9.231  -0.299  1.00 57.730          C  
ATOM   2335  CD  PRO A 149      67.423  -7.732  -0.549  1.00 57.730          C  
ATOM   2336  HA  PRO A 149      70.665  -7.836  -0.109  1.00 46.190          H  
ATOM   2337 1HB  PRO A 149      69.542 -10.318  -0.148  1.00 69.280          H  
ATOM   2338 2HB  PRO A 149      69.254  -9.195   1.192  1.00 69.280          H  
ATOM   2339 1HG  PRO A 149      67.493  -9.847  -1.163  1.00 69.280          H  
ATOM   2340 2HG  PRO A 149      67.011  -9.637   0.499  1.00 69.280          H  
ATOM   2341 1HD  PRO A 149      66.782  -7.631  -1.435  1.00 69.280          H  
ATOM   2342 2HD  PRO A 149      66.994  -7.257   0.355  1.00 69.280          H  
ATOM   2343  N   TYR A 150      70.997  -7.780  -2.711  1.00 38.310          N  
ATOM   2344  CA  TYR A 150      71.421  -7.878  -4.106  1.00 38.390          C  
ATOM   2345  C   TYR A 150      71.855  -9.240  -4.611  1.00 38.670          C  
ATOM   2346  O   TYR A 150      72.803  -9.839  -4.097  1.00 38.680          O  
ATOM   2347  CB  TYR A 150      72.598  -6.933  -4.253  1.00 53.710          C  
ATOM   2348  CG  TYR A 150      73.321  -6.921  -5.573  1.00 53.710          C  
ATOM   2349  CD1 TYR A 150      72.678  -6.685  -6.775  1.00 53.710          C  
ATOM   2350  CD2 TYR A 150      74.689  -7.087  -5.546  1.00 53.710          C  
ATOM   2351  CE1 TYR A 150      73.410  -6.607  -7.928  1.00 53.710          C  
ATOM   2352  CE2 TYR A 150      75.418  -7.016  -6.691  1.00 53.710          C  
ATOM   2353  CZ  TYR A 150      74.796  -6.771  -7.875  1.00 53.710          C  
ATOM   2354  OH  TYR A 150      75.545  -6.674  -9.013  1.00 53.710          O  
ATOM   2355  H   TYR A 150      71.230  -6.933  -2.187  1.00 45.970          H  
ATOM   2356  HA  TYR A 150      70.591  -7.546  -4.730  1.00 46.070          H  
ATOM   2357 1HB  TYR A 150      72.283  -5.933  -4.014  1.00 64.460          H  
ATOM   2358 2HB  TYR A 150      73.328  -7.198  -3.494  1.00 64.460          H  
ATOM   2359  HD1 TYR A 150      71.604  -6.552  -6.810  1.00 64.460          H  
ATOM   2360  HD2 TYR A 150      75.194  -7.265  -4.598  1.00 64.460          H  
ATOM   2361  HE1 TYR A 150      72.909  -6.409  -8.877  1.00 64.460          H  
ATOM   2362  HE2 TYR A 150      76.500  -7.140  -6.657  1.00 64.460          H  
ATOM   2363  HH  TYR A 150      76.471  -6.815  -8.802  1.00 64.460          H  
ATOM   2364  N   THR A 151      71.192  -9.681  -5.682  1.00 38.970          N  
ATOM   2365  CA  THR A 151      71.490 -10.938  -6.348  1.00 39.320          C  
ATOM   2366  C   THR A 151      72.820 -11.032  -7.081  1.00 39.200          C  
ATOM   2367  O   THR A 151      73.282 -10.081  -7.720  1.00 39.510          O  
ATOM   2368  CB  THR A 151      70.405 -11.292  -7.351  1.00 54.910          C  
ATOM   2369  OG1 THR A 151      70.701 -12.589  -7.892  1.00 54.910          O  
ATOM   2370  CG2 THR A 151      70.350 -10.241  -8.497  1.00 54.910          C  
ATOM   2371  H   THR A 151      70.381  -9.149  -6.014  1.00 46.760          H  
ATOM   2372  HA  THR A 151      71.489 -11.709  -5.578  1.00 47.180          H  
ATOM   2373  HB  THR A 151      69.464 -11.328  -6.833  1.00 65.890          H  
ATOM   2374  HG1 THR A 151      69.897 -12.960  -8.287  1.00 65.890          H  
ATOM   2375 1HG2 THR A 151      69.564 -10.503  -9.198  1.00 65.890          H  
ATOM   2376 2HG2 THR A 151      70.156  -9.260  -8.105  1.00 65.890          H  
ATOM   2377 3HG2 THR A 151      71.279 -10.200  -9.028  1.00 65.890          H  
ATOM   2378  N   PHE A 152      73.359 -12.252  -7.086  1.00 38.790          N  
ATOM   2379  CA  PHE A 152      74.579 -12.667  -7.785  1.00 38.700          C  
ATOM   2380  C   PHE A 152      74.475 -12.460  -9.292  1.00 38.640          C  
ATOM   2381  O   PHE A 152      75.474 -12.359  -9.997  1.00 38.880          O  
ATOM   2382  CB  PHE A 152      74.841 -14.149  -7.527  1.00 54.220          C  
ATOM   2383  CG  PHE A 152      73.899 -15.068  -8.299  1.00 54.220          C  
ATOM   2384  CD1 PHE A 152      74.249 -15.565  -9.548  1.00 54.220          C  
ATOM   2385  CD2 PHE A 152      72.657 -15.411  -7.786  1.00 54.220          C  
ATOM   2386  CE1 PHE A 152      73.393 -16.379 -10.247  1.00 54.220          C  
ATOM   2387  CE2 PHE A 152      71.800 -16.225  -8.488  1.00 54.220          C  
ATOM   2388  CZ  PHE A 152      72.168 -16.711  -9.718  1.00 54.220          C  
ATOM   2389  H   PHE A 152      72.870 -12.948  -6.544  1.00 46.550          H  
ATOM   2390  HA  PHE A 152      75.416 -12.073  -7.407  1.00 46.440          H  
ATOM   2391 1HB  PHE A 152      75.867 -14.389  -7.812  1.00 65.060          H  
ATOM   2392 2HB  PHE A 152      74.736 -14.361  -6.466  1.00 65.060          H  
ATOM   2393  HD1 PHE A 152      75.220 -15.301  -9.982  1.00 65.060          H  
ATOM   2394  HD2 PHE A 152      72.356 -15.030  -6.823  1.00 65.060          H  
ATOM   2395  HE1 PHE A 152      73.688 -16.756 -11.227  1.00 65.060          H  
ATOM   2396  HE2 PHE A 152      70.827 -16.484  -8.070  1.00 65.060          H  
ATOM   2397  HZ  PHE A 152      71.489 -17.353 -10.275  1.00 65.060          H  
ATOM   2398  N   LEU A 153      73.255 -12.385  -9.796  1.00 38.380          N  
ATOM   2399  CA  LEU A 153      73.023 -12.213 -11.217  1.00 38.430          C  
ATOM   2400  C   LEU A 153      73.616 -10.904 -11.706  1.00 38.690          C  
ATOM   2401  O   LEU A 153      74.035 -10.798 -12.865  1.00 39.130          O  
ATOM   2402  CB  LEU A 153      71.521 -12.226 -11.481  1.00 53.780          C  
ATOM   2403  CG  LEU A 153      70.819 -13.560 -11.259  1.00 53.780          C  
ATOM   2404  CD1 LEU A 153      69.336 -13.332 -11.234  1.00 53.780          C  
ATOM   2405  CD2 LEU A 153      71.173 -14.516 -12.404  1.00 53.780          C  
ATOM   2406  H   LEU A 153      72.459 -12.441  -9.160  1.00 46.060          H  
ATOM   2407  HA  LEU A 153      73.516 -13.025 -11.747  1.00 46.120          H  
ATOM   2408 1HB  LEU A 153      71.054 -11.493 -10.866  1.00 64.540          H  
ATOM   2409 2HB  LEU A 153      71.359 -11.930 -12.515  1.00 64.540          H  
ATOM   2410  HG  LEU A 153      71.131 -13.986 -10.312  1.00 64.540          H  
ATOM   2411 1HD1 LEU A 153      68.820 -14.276 -11.075  1.00 64.540          H  
ATOM   2412 2HD1 LEU A 153      69.082 -12.650 -10.423  1.00 64.540          H  
ATOM   2413 3HD1 LEU A 153      69.046 -12.906 -12.143  1.00 64.540          H  
ATOM   2414 1HD2 LEU A 153      70.678 -15.465 -12.247  1.00 64.540          H  
ATOM   2415 2HD2 LEU A 153      70.854 -14.089 -13.354  1.00 64.540          H  
ATOM   2416 3HD2 LEU A 153      72.242 -14.689 -12.439  1.00 64.540          H  
ATOM   2417  N   GLY A 154      73.702  -9.909 -10.818  1.00 38.480          N  
ATOM   2418  CA  GLY A 154      74.201  -8.607 -11.199  1.00 38.780          C  
ATOM   2419  C   GLY A 154      75.705  -8.613 -11.455  1.00 39.370          C  
ATOM   2420  O   GLY A 154      76.257  -7.636 -11.962  1.00 39.520          O  
ATOM   2421  H   GLY A 154      73.397 -10.024  -9.845  1.00 46.180          H  
ATOM   2422 1HA  GLY A 154      73.672  -8.271 -12.090  1.00 46.540          H  
ATOM   2423 2HA  GLY A 154      73.957  -7.898 -10.421  1.00 46.540          H  
ATOM   2424  N   GLU A 155      76.387  -9.712 -11.119  1.00 39.760          N  
ATOM   2425  CA  GLU A 155      77.808  -9.799 -11.372  1.00 40.400          C  
ATOM   2426  C   GLU A 155      78.044 -10.265 -12.813  1.00 40.780          C  
ATOM   2427  O   GLU A 155      79.164 -10.175 -13.319  1.00 41.230          O  
ATOM   2428  CB  GLU A 155      78.482 -10.740 -10.367  1.00 56.300          C  
ATOM   2429  CG  GLU A 155      78.432 -10.240  -8.913  1.00 56.300          C  
ATOM   2430  CD  GLU A 155      79.104 -11.169  -7.922  1.00 56.300          C  
ATOM   2431  OE1 GLU A 155      79.575 -12.205  -8.325  1.00 56.300          O  
ATOM   2432  OE2 GLU A 155      79.140 -10.833  -6.760  1.00 56.300          O  
ATOM   2433  H   GLU A 155      75.915 -10.519 -10.701  1.00 47.710          H  
ATOM   2434  HA  GLU A 155      78.245  -8.808 -11.259  1.00 48.480          H  
ATOM   2435 1HB  GLU A 155      77.998 -11.717 -10.406  1.00 67.560          H  
ATOM   2436 2HB  GLU A 155      79.527 -10.880 -10.641  1.00 67.560          H  
ATOM   2437 1HG  GLU A 155      78.909  -9.263  -8.861  1.00 67.560          H  
ATOM   2438 2HG  GLU A 155      77.384 -10.116  -8.629  1.00 67.560          H  
ATOM   2439  N   ASP A 156      76.991 -10.788 -13.468  1.00 40.690          N  
ATOM   2440  CA  ASP A 156      77.097 -11.270 -14.839  1.00 41.100          C  
ATOM   2441  C   ASP A 156      76.567 -10.246 -15.835  1.00 41.030          C  
ATOM   2442  O   ASP A 156      77.105 -10.106 -16.935  1.00 41.370          O  
ATOM   2443  CB  ASP A 156      76.342 -12.589 -15.024  1.00 57.380          C  
ATOM   2444  CG  ASP A 156      76.933 -13.763 -14.245  1.00 57.380          C  
ATOM   2445  OD1 ASP A 156      78.096 -14.048 -14.418  1.00 57.380          O  
ATOM   2446  OD2 ASP A 156      76.206 -14.385 -13.509  1.00 57.380          O  
ATOM   2447  H   ASP A 156      76.074 -10.814 -13.023  1.00 48.830          H  
ATOM   2448  HA  ASP A 156      78.149 -11.445 -15.062  1.00 49.320          H  
ATOM   2449 1HB  ASP A 156      75.314 -12.449 -14.690  1.00 68.850          H  
ATOM   2450 2HB  ASP A 156      76.308 -12.844 -16.082  1.00 68.850          H  
ATOM   2451  N   ALA A 157      75.490  -9.547 -15.474  1.00 40.680          N  
ATOM   2452  CA  ALA A 157      74.868  -8.577 -16.385  1.00 40.710          C  
ATOM   2453  C   ALA A 157      73.920  -7.647 -15.639  1.00 40.270          C  
ATOM   2454  O   ALA A 157      73.556  -7.901 -14.501  1.00 39.940          O  
ATOM   2455  CB  ALA A 157      74.109  -9.276 -17.505  1.00 56.980          C  
ATOM   2456  H   ALA A 157      75.064  -9.722 -14.558  1.00 48.820          H  
ATOM   2457  HA  ALA A 157      75.660  -7.971 -16.825  1.00 48.850          H  
ATOM   2458 1HB  ALA A 157      73.686  -8.530 -18.182  1.00 68.380          H  
ATOM   2459 2HB  ALA A 157      74.776  -9.924 -18.073  1.00 68.380          H  
ATOM   2460 3HB  ALA A 157      73.313  -9.862 -17.079  1.00 68.380          H  
ATOM   2461  N   ALA A 158      73.507  -6.561 -16.301  1.00 40.320          N  
ATOM   2462  CA  ALA A 158      72.465  -5.636 -15.806  1.00 40.010          C  
ATOM   2463  C   ALA A 158      71.127  -6.372 -15.665  1.00 40.080          C  
ATOM   2464  O   ALA A 158      70.209  -5.954 -14.957  1.00 40.510          O  
ATOM   2465  CB  ALA A 158      72.297  -4.471 -16.768  1.00 56.140          C  
ATOM   2466  H   ALA A 158      73.875  -6.408 -17.243  1.00 48.380          H  
ATOM   2467  HA  ALA A 158      72.761  -5.268 -14.823  1.00 48.010          H  
ATOM   2468 1HB  ALA A 158      71.532  -3.807 -16.403  1.00 67.370          H  
ATOM   2469 2HB  ALA A 158      73.231  -3.938 -16.857  1.00 67.370          H  
ATOM   2470 3HB  ALA A 158      72.001  -4.858 -17.746  1.00 67.370          H  
ATOM   2471  N   SER A 159      70.998  -7.412 -16.471  1.00 39.730          N  
ATOM   2472  CA  SER A 159      69.843  -8.274 -16.592  1.00 39.840          C  
ATOM   2473  C   SER A 159      69.784  -9.352 -15.514  1.00 39.680          C  
ATOM   2474  O   SER A 159      70.689  -9.506 -14.702  1.00 39.330          O  
ATOM   2475  CB  SER A 159      69.812  -8.910 -17.945  1.00 55.730          C  
ATOM   2476  OG  SER A 159      70.837  -9.828 -18.075  1.00 55.730          O  
ATOM   2477  H   SER A 159      71.812  -7.645 -17.017  1.00 47.680          H  
ATOM   2478  HA  SER A 159      68.964  -7.658 -16.506  1.00 47.810          H  
ATOM   2479 1HB  SER A 159      68.857  -9.416 -18.077  1.00 66.880          H  
ATOM   2480 2HB  SER A 159      69.896  -8.152 -18.726  1.00 66.880          H  
ATOM   2481  HG  SER A 159      71.488  -9.442 -18.709  1.00 66.880          H  
ATOM   2482  N   VAL A 160      68.678 -10.083 -15.489  1.00 39.920          N  
ATOM   2483  CA  VAL A 160      68.478 -11.186 -14.556  1.00 39.970          C  
ATOM   2484  C   VAL A 160      68.039 -12.427 -15.296  1.00 39.780          C  
ATOM   2485  O   VAL A 160      67.671 -12.338 -16.459  1.00 39.900          O  
ATOM   2486  CB  VAL A 160      67.417 -10.847 -13.495  1.00 55.940          C  
ATOM   2487  CG1 VAL A 160      67.848  -9.680 -12.681  1.00 55.940          C  
ATOM   2488  CG2 VAL A 160      66.106 -10.552 -14.176  1.00 55.940          C  
ATOM   2489  H   VAL A 160      67.968  -9.892 -16.180  1.00 47.900          H  
ATOM   2490  HA  VAL A 160      69.421 -11.389 -14.050  1.00 47.960          H  
ATOM   2491  HB  VAL A 160      67.285 -11.682 -12.830  1.00 67.130          H  
ATOM   2492 1HG1 VAL A 160      67.088  -9.462 -11.935  1.00 67.130          H  
ATOM   2493 2HG1 VAL A 160      68.791  -9.914 -12.188  1.00 67.130          H  
ATOM   2494 3HG1 VAL A 160      67.987  -8.818 -13.303  1.00 67.130          H  
ATOM   2495 1HG2 VAL A 160      65.368 -10.328 -13.403  1.00 67.130          H  
ATOM   2496 2HG2 VAL A 160      66.216  -9.702 -14.835  1.00 67.130          H  
ATOM   2497 3HG2 VAL A 160      65.770 -11.411 -14.752  1.00 67.130          H  
ATOM   2498  N   ILE A 161      68.063 -13.572 -14.615  1.00 39.520          N  
ATOM   2499  CA  ILE A 161      67.529 -14.788 -15.196  1.00 39.430          C  
ATOM   2500  C   ILE A 161      66.136 -15.087 -14.603  1.00 39.750          C  
ATOM   2501  O   ILE A 161      65.370 -15.885 -15.144  1.00 39.880          O  
ATOM   2502  CB  ILE A 161      68.490 -15.970 -14.934  1.00 55.240          C  
ATOM   2503  CG1 ILE A 161      68.300 -17.072 -15.943  1.00 55.240          C  
ATOM   2504  CG2 ILE A 161      68.273 -16.568 -13.537  1.00 55.240          C  
ATOM   2505  CD1 ILE A 161      68.712 -16.735 -17.299  1.00 55.240          C  
ATOM   2506  H   ILE A 161      68.449 -13.584 -13.687  1.00 47.420          H  
ATOM   2507  HA  ILE A 161      67.409 -14.625 -16.257  1.00 47.320          H  
ATOM   2508  HB  ILE A 161      69.514 -15.611 -15.013  1.00 66.290          H  
ATOM   2509 1HG1 ILE A 161      68.907 -17.908 -15.643  1.00 66.290          H  
ATOM   2510 2HG1 ILE A 161      67.255 -17.369 -15.972  1.00 66.290          H  
ATOM   2511 1HG2 ILE A 161      68.985 -17.378 -13.381  1.00 66.290          H  
ATOM   2512 2HG2 ILE A 161      68.424 -15.815 -12.789  1.00 66.290          H  
ATOM   2513 3HG2 ILE A 161      67.264 -16.968 -13.442  1.00 66.290          H  
ATOM   2514 1HD1 ILE A 161      68.583 -17.564 -17.908  1.00 66.290          H  
ATOM   2515 2HD1 ILE A 161      68.156 -15.917 -17.724  1.00 66.290          H  
ATOM   2516 3HD1 ILE A 161      69.730 -16.493 -17.256  1.00 66.290          H  
ATOM   2517  N   ALA A 162      65.820 -14.445 -13.476  1.00 39.940          N  
ATOM   2518  CA  ALA A 162      64.539 -14.594 -12.799  1.00 40.330          C  
ATOM   2519  C   ALA A 162      63.440 -13.734 -13.449  1.00 40.010          C  
ATOM   2520  O   ALA A 162      63.727 -12.638 -13.928  1.00 39.980          O  
ATOM   2521  CB  ALA A 162      64.695 -14.176 -11.344  1.00 56.310          C  
ATOM   2522  H   ALA A 162      66.506 -13.846 -13.049  1.00 47.930          H  
ATOM   2523  HA  ALA A 162      64.268 -15.643 -12.860  1.00 48.400          H  
ATOM   2524 1HB  ALA A 162      63.763 -14.305 -10.808  1.00 67.570          H  
ATOM   2525 2HB  ALA A 162      65.467 -14.784 -10.874  1.00 67.570          H  
ATOM   2526 3HB  ALA A 162      64.989 -13.121 -11.293  1.00 67.570          H  
ATOM   2527  N   PRO A 163      62.163 -14.165 -13.446  1.00 39.860          N  
ATOM   2528  CA  PRO A 163      61.020 -13.371 -13.879  1.00 39.600          C  
ATOM   2529  C   PRO A 163      60.780 -12.173 -12.953  1.00 39.820          C  
ATOM   2530  O   PRO A 163      60.125 -11.197 -13.326  1.00 39.580          O  
ATOM   2531  CB  PRO A 163      59.862 -14.377 -13.800  1.00 59.400          C  
ATOM   2532  CG  PRO A 163      60.312 -15.431 -12.795  1.00 59.400          C  
ATOM   2533  CD  PRO A 163      61.818 -15.513 -12.939  1.00 59.400          C  
ATOM   2534  HA  PRO A 163      61.183 -13.039 -14.916  1.00 47.520          H  
ATOM   2535 1HB  PRO A 163      58.956 -13.852 -13.461  1.00 71.280          H  
ATOM   2536 2HB  PRO A 163      59.633 -14.774 -14.785  1.00 71.280          H  
ATOM   2537 1HG  PRO A 163      59.990 -15.157 -11.780  1.00 71.280          H  
ATOM   2538 2HG  PRO A 163      59.823 -16.396 -13.025  1.00 71.280          H  
ATOM   2539 1HD  PRO A 163      62.234 -15.699 -11.944  1.00 71.280          H  
ATOM   2540 2HD  PRO A 163      62.106 -16.279 -13.649  1.00 71.280          H  
ATOM   2541  N   GLU A 164      61.299 -12.296 -11.736  1.00 40.360          N  
ATOM   2542  CA  GLU A 164      61.184 -11.337 -10.658  1.00 40.690          C  
ATOM   2543  C   GLU A 164      62.358 -10.373 -10.602  1.00 40.410          C  
ATOM   2544  O   GLU A 164      63.484 -10.709 -10.960  1.00 40.470          O  
ATOM   2545  CB  GLU A 164      61.104 -12.099  -9.347  1.00 56.830          C  
ATOM   2546  CG  GLU A 164      59.875 -12.939  -9.145  1.00 56.830          C  
ATOM   2547  CD  GLU A 164      59.923 -13.730  -7.847  1.00 56.830          C  
ATOM   2548  OE1 GLU A 164      60.999 -13.880  -7.279  1.00 56.830          O  
ATOM   2549  OE2 GLU A 164      58.887 -14.187  -7.425  1.00 56.830          O  
ATOM   2550  H   GLU A 164      61.822 -13.129 -11.526  1.00 48.430          H  
ATOM   2551  HA  GLU A 164      60.270 -10.761 -10.802  1.00 48.830          H  
ATOM   2552 1HB  GLU A 164      61.917 -12.791  -9.342  1.00 68.200          H  
ATOM   2553 2HB  GLU A 164      61.226 -11.420  -8.503  1.00 68.200          H  
ATOM   2554 1HG  GLU A 164      59.002 -12.289  -9.133  1.00 68.200          H  
ATOM   2555 2HG  GLU A 164      59.772 -13.621  -9.979  1.00 68.200          H  
ATOM   2556  N   GLU A 165      62.113  -9.184 -10.080  1.00 40.180          N  
ATOM   2557  CA  GLU A 165      63.182  -8.214  -9.923  1.00 39.950          C  
ATOM   2558  C   GLU A 165      63.975  -8.484  -8.644  1.00 39.630          C  
ATOM   2559  O   GLU A 165      63.495  -8.249  -7.537  1.00 40.040          O  
ATOM   2560  CB  GLU A 165      62.576  -6.810  -9.895  1.00 56.020          C  
ATOM   2561  CG  GLU A 165      63.548  -5.668  -9.803  1.00 56.020          C  
ATOM   2562  CD  GLU A 165      62.829  -4.337  -9.802  1.00 56.020          C  
ATOM   2563  OE1 GLU A 165      61.644  -4.330 -10.036  1.00 56.020          O  
ATOM   2564  OE2 GLU A 165      63.449  -3.340  -9.533  1.00 56.020          O  
ATOM   2565  H   GLU A 165      61.174  -8.944  -9.794  1.00 48.220          H  
ATOM   2566  HA  GLU A 165      63.856  -8.294 -10.780  1.00 47.940          H  
ATOM   2567 1HB  GLU A 165      61.998  -6.654 -10.792  1.00 67.230          H  
ATOM   2568 2HB  GLU A 165      61.891  -6.729  -9.052  1.00 67.230          H  
ATOM   2569 1HG  GLU A 165      64.141  -5.756  -8.892  1.00 67.230          H  
ATOM   2570 2HG  GLU A 165      64.227  -5.719 -10.657  1.00 67.230          H  
ATOM   2571  N   HIS A 166      65.200  -8.987  -8.797  1.00 38.970          N  
ATOM   2572  CA  HIS A 166      66.069  -9.355  -7.672  1.00 38.670          C  
ATOM   2573  C   HIS A 166      67.251  -8.388  -7.571  1.00 38.310          C  
ATOM   2574  O   HIS A 166      68.248  -8.632  -6.872  1.00 37.970          O  
ATOM   2575  CB  HIS A 166      66.612 -10.779  -7.865  1.00 54.260          C  
ATOM   2576  CG  HIS A 166      65.601 -11.889  -7.846  1.00 54.260          C  
ATOM   2577  ND1 HIS A 166      65.967 -13.217  -7.952  1.00 54.260          N  
ATOM   2578  CD2 HIS A 166      64.256 -11.891  -7.689  1.00 54.260          C  
ATOM   2579  CE1 HIS A 166      64.890 -13.977  -7.859  1.00 54.260          C  
ATOM   2580  NE2 HIS A 166      63.848 -13.197  -7.696  1.00 54.260          N  
ATOM   2581  H   HIS A 166      65.525  -9.176  -9.739  1.00 46.760          H  
ATOM   2582  HA  HIS A 166      65.511  -9.312  -6.737  1.00 46.400          H  
ATOM   2583 1HB  HIS A 166      67.149 -10.832  -8.811  1.00 65.110          H  
ATOM   2584 2HB  HIS A 166      67.310 -10.986  -7.083  1.00 65.110          H  
ATOM   2585  HD2 HIS A 166      63.604 -11.035  -7.558  1.00 65.110          H  
ATOM   2586  HE1 HIS A 166      64.869 -15.064  -7.903  1.00 65.110          H  
ATOM   2587  HE2 HIS A 166      62.851 -13.493  -7.588  1.00 65.110          H  
ATOM   2588  N   GLU A 167      67.125  -7.306  -8.321  1.00 38.520          N  
ATOM   2589  CA  GLU A 167      68.145  -6.289  -8.479  1.00 38.370          C  
ATOM   2590  C   GLU A 167      68.265  -5.205  -7.442  1.00 38.590          C  
ATOM   2591  O   GLU A 167      67.310  -4.803  -6.779  1.00 38.880          O  
ATOM   2592  CB  GLU A 167      67.968  -5.607  -9.828  1.00 53.780          C  
ATOM   2593  CG  GLU A 167      68.219  -6.502 -10.963  1.00 53.780          C  
ATOM   2594  CD  GLU A 167      69.653  -6.899 -10.979  1.00 53.780          C  
ATOM   2595  OE1 GLU A 167      70.486  -6.046 -10.807  1.00 53.780          O  
ATOM   2596  OE2 GLU A 167      69.922  -8.050 -11.100  1.00 53.780          O  
ATOM   2597  H   GLU A 167      66.259  -7.192  -8.828  1.00 46.220          H  
ATOM   2598  HA  GLU A 167      69.105  -6.808  -8.492  1.00 46.040          H  
ATOM   2599 1HB  GLU A 167      66.948  -5.225  -9.917  1.00 64.530          H  
ATOM   2600 2HB  GLU A 167      68.639  -4.751  -9.898  1.00 64.530          H  
ATOM   2601 1HG  GLU A 167      67.594  -7.381 -10.870  1.00 64.530          H  
ATOM   2602 2HG  GLU A 167      67.963  -5.995 -11.891  1.00 64.530          H  
ATOM   2603  N   GLN A 168      69.482  -4.701  -7.381  1.00 38.510          N  
ATOM   2604  CA  GLN A 168      69.889  -3.576  -6.579  1.00 38.760          C  
ATOM   2605  C   GLN A 168      69.866  -2.346  -7.455  1.00 38.830          C  
ATOM   2606  O   GLN A 168      70.161  -2.409  -8.652  1.00 39.170          O  
ATOM   2607  CB  GLN A 168      71.277  -3.807  -6.015  1.00 54.160          C  
ATOM   2608  CG  GLN A 168      71.781  -2.794  -5.063  1.00 54.160          C  
ATOM   2609  CD  GLN A 168      73.130  -3.139  -4.514  1.00 54.160          C  
ATOM   2610  OE1 GLN A 168      74.033  -3.579  -5.234  1.00 54.160          O  
ATOM   2611  NE2 GLN A 168      73.288  -2.937  -3.220  1.00 54.160          N  
ATOM   2612  H   GLN A 168      70.180  -5.129  -7.978  1.00 46.210          H  
ATOM   2613  HA  GLN A 168      69.180  -3.439  -5.761  1.00 46.510          H  
ATOM   2614 1HB  GLN A 168      71.241  -4.714  -5.480  1.00 65.000          H  
ATOM   2615 2HB  GLN A 168      71.997  -3.901  -6.826  1.00 65.000          H  
ATOM   2616 1HG  GLN A 168      71.863  -1.842  -5.555  1.00 65.000          H  
ATOM   2617 2HG  GLN A 168      71.092  -2.745  -4.223  1.00 65.000          H  
ATOM   2618 1HE2 GLN A 168      74.161  -3.137  -2.780  1.00 65.000          H  
ATOM   2619 2HE2 GLN A 168      72.516  -2.552  -2.660  1.00 65.000          H  
ATOM   2620  N   ALA A 169      69.578  -1.212  -6.865  1.00 38.570          N  
ATOM   2621  CA  ALA A 169      69.605   0.005  -7.636  1.00 38.630          C  
ATOM   2622  C   ALA A 169      71.005   0.132  -8.237  1.00 38.460          C  
ATOM   2623  O   ALA A 169      71.973  -0.323  -7.637  1.00 38.250          O  
ATOM   2624  CB  ALA A 169      69.268   1.188  -6.777  1.00 54.060          C  
ATOM   2625  H   ALA A 169      69.345  -1.208  -5.883  1.00 46.280          H  
ATOM   2626  HA  ALA A 169      68.869  -0.092  -8.429  1.00 46.360          H  
ATOM   2627 1HB  ALA A 169      69.289   2.091  -7.349  1.00 64.870          H  
ATOM   2628 2HB  ALA A 169      68.284   1.052  -6.360  1.00 64.870          H  
ATOM   2629 3HB  ALA A 169      69.978   1.255  -6.004  1.00 64.870          H  
ATOM   2630  N   LEU A 170      71.139   0.706  -9.431  1.00 38.600          N  
ATOM   2631  CA  LEU A 170      70.109   1.420 -10.175  1.00 38.640          C  
ATOM   2632  C   LEU A 170      69.525   0.581 -11.311  1.00 38.390          C  
ATOM   2633  O   LEU A 170      69.125   1.118 -12.341  1.00 38.720          O  
ATOM   2634  CB  LEU A 170      70.720   2.736 -10.690  1.00 54.080          C  
ATOM   2635  CG  LEU A 170      70.859   3.929  -9.621  1.00 54.080          C  
ATOM   2636  CD1 LEU A 170      71.928   3.619  -8.531  1.00 54.080          C  
ATOM   2637  CD2 LEU A 170      71.230   5.204 -10.356  1.00 54.080          C  
ATOM   2638  H   LEU A 170      72.062   0.698  -9.839  1.00 46.320          H  
ATOM   2639  HA  LEU A 170      69.291   1.697  -9.526  1.00 46.370          H  
ATOM   2640 1HB  LEU A 170      71.706   2.527 -11.097  1.00 64.900          H  
ATOM   2641 2HB  LEU A 170      70.087   3.113 -11.499  1.00 64.900          H  
ATOM   2642  HG  LEU A 170      69.910   4.075  -9.126  1.00 64.900          H  
ATOM   2643 1HD1 LEU A 170      71.986   4.445  -7.848  1.00 64.900          H  
ATOM   2644 2HD1 LEU A 170      71.677   2.751  -7.966  1.00 64.900          H  
ATOM   2645 3HD1 LEU A 170      72.895   3.474  -9.002  1.00 64.900          H  
ATOM   2646 1HD2 LEU A 170      71.298   6.030  -9.657  1.00 64.900          H  
ATOM   2647 2HD2 LEU A 170      72.186   5.077 -10.858  1.00 64.900          H  
ATOM   2648 3HD2 LEU A 170      70.455   5.430 -11.093  1.00 64.900          H  
ATOM   2649  N   PHE A 171      69.459  -0.742 -11.109  1.00 37.840          N  
ATOM   2650  CA  PHE A 171      68.894  -1.656 -12.091  1.00 37.610          C  
ATOM   2651  C   PHE A 171      67.540  -2.166 -11.601  1.00 37.540          C  
ATOM   2652  O   PHE A 171      67.313  -2.276 -10.398  1.00 37.500          O  
ATOM   2653  CB  PHE A 171      69.833  -2.837 -12.298  1.00 52.750          C  
ATOM   2654  CG  PHE A 171      71.155  -2.431 -12.811  1.00 52.750          C  
ATOM   2655  CD1 PHE A 171      72.221  -2.328 -11.938  1.00 52.750          C  
ATOM   2656  CD2 PHE A 171      71.347  -2.121 -14.138  1.00 52.750          C  
ATOM   2657  CE1 PHE A 171      73.459  -1.939 -12.390  1.00 52.750          C  
ATOM   2658  CE2 PHE A 171      72.586  -1.726 -14.593  1.00 52.750          C  
ATOM   2659  CZ  PHE A 171      73.642  -1.639 -13.719  1.00 52.750          C  
ATOM   2660  H   PHE A 171      69.804  -1.153 -10.236  1.00 45.410          H  
ATOM   2661  HA  PHE A 171      68.748  -1.128 -13.034  1.00 45.130          H  
ATOM   2662 1HB  PHE A 171      69.982  -3.357 -11.348  1.00 63.300          H  
ATOM   2663 2HB  PHE A 171      69.396  -3.554 -12.993  1.00 63.300          H  
ATOM   2664  HD1 PHE A 171      72.065  -2.566 -10.875  1.00 63.300          H  
ATOM   2665  HD2 PHE A 171      70.507  -2.188 -14.830  1.00 63.300          H  
ATOM   2666  HE1 PHE A 171      74.292  -1.866 -11.690  1.00 63.300          H  
ATOM   2667  HE2 PHE A 171      72.731  -1.483 -15.645  1.00 63.300          H  
ATOM   2668  HZ  PHE A 171      74.622  -1.328 -14.077  1.00 63.300          H  
ATOM   2669  N   ASP A 172      66.649  -2.495 -12.538  1.00 37.560          N  
ATOM   2670  CA  ASP A 172      65.320  -3.020 -12.255  1.00 37.520          C  
ATOM   2671  C   ASP A 172      64.911  -4.168 -13.186  1.00 37.200          C  
ATOM   2672  O   ASP A 172      63.728  -4.418 -13.423  1.00 37.280          O  
ATOM   2673  CB  ASP A 172      64.369  -1.855 -12.385  1.00 52.540          C  
ATOM   2674  CG  ASP A 172      64.524  -1.254 -13.766  1.00 52.540          C  
ATOM   2675  OD1 ASP A 172      65.381  -1.752 -14.511  1.00 52.540          O  
ATOM   2676  OD2 ASP A 172      63.843  -0.306 -14.077  1.00 52.540          O  
ATOM   2677  H   ASP A 172      66.841  -2.323 -13.529  1.00 45.070          H  
ATOM   2678  HA  ASP A 172      65.307  -3.387 -11.228  1.00 45.020          H  
ATOM   2679 1HB  ASP A 172      63.341  -2.197 -12.233  1.00 63.050          H  
ATOM   2680 2HB  ASP A 172      64.592  -1.108 -11.621  1.00 63.050          H  
ATOM   2681  N   ALA A 173      65.898  -4.858 -13.734  1.00 36.890          N  
ATOM   2682  CA  ALA A 173      65.655  -5.928 -14.696  1.00 36.620          C  
ATOM   2683  C   ALA A 173      64.818  -7.103 -14.199  1.00 36.560          C  
ATOM   2684  O   ALA A 173      64.928  -7.552 -13.057  1.00 36.740          O  
ATOM   2685  CB  ALA A 173      66.972  -6.479 -15.174  1.00 51.380          C  
ATOM   2686  H   ALA A 173      66.848  -4.592 -13.506  1.00 44.270          H  
ATOM   2687  HA  ALA A 173      65.126  -5.486 -15.540  1.00 43.940          H  
ATOM   2688 1HB  ALA A 173      66.776  -7.238 -15.927  1.00 61.650          H  
ATOM   2689 2HB  ALA A 173      67.572  -5.675 -15.599  1.00 61.650          H  
ATOM   2690 3HB  ALA A 173      67.508  -6.915 -14.342  1.00 61.650          H  
ATOM   2691  N   ARG A 174      64.014  -7.612 -15.140  1.00 36.350          N  
ATOM   2692  CA  ARG A 174      63.172  -8.807 -15.052  1.00 36.300          C  
ATOM   2693  C   ARG A 174      63.359  -9.501 -16.404  1.00 36.100          C  
ATOM   2694  O   ARG A 174      63.575  -8.801 -17.397  1.00 36.140          O  
ATOM   2695  CB  ARG A 174      61.719  -8.436 -14.796  1.00 50.840          C  
ATOM   2696  CG  ARG A 174      61.517  -7.747 -13.457  1.00 50.840          C  
ATOM   2697  CD  ARG A 174      60.113  -7.372 -13.153  1.00 50.840          C  
ATOM   2698  NE  ARG A 174      59.246  -8.531 -12.913  1.00 50.840          N  
ATOM   2699  CZ  ARG A 174      57.938  -8.450 -12.577  1.00 50.840          C  
ATOM   2700  NH1 ARG A 174      57.356  -7.271 -12.421  1.00 50.840          N  
ATOM   2701  NH2 ARG A 174      57.237  -9.558 -12.404  1.00 50.840          N  
ATOM   2702  H   ARG A 174      63.993  -7.122 -16.025  1.00 43.620          H  
ATOM   2703  HA  ARG A 174      63.507  -9.457 -14.249  1.00 43.560          H  
ATOM   2704 1HB  ARG A 174      61.365  -7.769 -15.578  1.00 61.010          H  
ATOM   2705 2HB  ARG A 174      61.104  -9.334 -14.819  1.00 61.010          H  
ATOM   2706 1HG  ARG A 174      61.861  -8.418 -12.692  1.00 61.010          H  
ATOM   2707 2HG  ARG A 174      62.108  -6.833 -13.419  1.00 61.010          H  
ATOM   2708 1HD  ARG A 174      60.108  -6.749 -12.261  1.00 61.010          H  
ATOM   2709 2HD  ARG A 174      59.710  -6.808 -13.990  1.00 61.010          H  
ATOM   2710  HE  ARG A 174      59.650  -9.480 -13.021  1.00 61.010          H  
ATOM   2711 1HH1 ARG A 174      57.885  -6.420 -12.551  1.00 61.010          H  
ATOM   2712 2HH1 ARG A 174      56.378  -7.217 -12.171  1.00 61.010          H  
ATOM   2713 1HH2 ARG A 174      57.683 -10.462 -12.535  1.00 61.010          H  
ATOM   2714 2HH2 ARG A 174      56.261  -9.509 -12.155  1.00 61.010          H  
ATOM   2715  N   ILE A 175      63.267 -10.831 -16.487  1.00 35.970          N  
ATOM   2716  CA  ILE A 175      63.435 -11.462 -17.811  1.00 35.860          C  
ATOM   2717  C   ILE A 175      62.216 -12.269 -18.231  1.00 35.930          C  
ATOM   2718  O   ILE A 175      61.421 -12.735 -17.411  1.00 36.090          O  
ATOM   2719  CB  ILE A 175      64.687 -12.380 -17.848  1.00 50.250          C  
ATOM   2720  CG1 ILE A 175      65.078 -12.827 -19.299  1.00 50.250          C  
ATOM   2721  CG2 ILE A 175      64.390 -13.643 -17.067  1.00 50.250          C  
ATOM   2722  CD1 ILE A 175      66.500 -13.398 -19.411  1.00 50.250          C  
ATOM   2723  H   ILE A 175      63.137 -11.396 -15.640  1.00 43.160          H  
ATOM   2724  HA  ILE A 175      63.578 -10.679 -18.553  1.00 43.030          H  
ATOM   2725  HB  ILE A 175      65.521 -11.859 -17.410  1.00 60.300          H  
ATOM   2726 1HG1 ILE A 175      64.415 -13.607 -19.638  1.00 60.300          H  
ATOM   2727 2HG1 ILE A 175      65.012 -11.971 -19.976  1.00 60.300          H  
ATOM   2728 1HG2 ILE A 175      65.246 -14.271 -17.071  1.00 60.300          H  
ATOM   2729 2HG2 ILE A 175      64.152 -13.385 -16.084  1.00 60.300          H  
ATOM   2730 3HG2 ILE A 175      63.572 -14.191 -17.495  1.00 60.300          H  
ATOM   2731 1HD1 ILE A 175      66.689 -13.679 -20.448  1.00 60.300          H  
ATOM   2732 2HD1 ILE A 175      67.223 -12.640 -19.105  1.00 60.300          H  
ATOM   2733 3HD1 ILE A 175      66.630 -14.267 -18.788  1.00 60.300          H  
ATOM   2734  N   PHE A 176      62.091 -12.493 -19.530  1.00 35.890          N  
ATOM   2735  CA  PHE A 176      61.015 -13.310 -20.062  1.00 36.010          C  
ATOM   2736  C   PHE A 176      61.330 -14.789 -19.840  1.00 35.770          C  
ATOM   2737  O   PHE A 176      61.744 -15.511 -20.754  1.00 35.640          O  
ATOM   2738  CB  PHE A 176      60.824 -13.019 -21.543  1.00 50.370          C  
ATOM   2739  CG  PHE A 176      60.340 -11.631 -21.786  1.00 50.370          C  
ATOM   2740  CD1 PHE A 176      61.234 -10.615 -22.095  1.00 50.370          C  
ATOM   2741  CD2 PHE A 176      58.991 -11.326 -21.694  1.00 50.370          C  
ATOM   2742  CE1 PHE A 176      60.788  -9.330 -22.307  1.00 50.370          C  
ATOM   2743  CE2 PHE A 176      58.543 -10.040 -21.908  1.00 50.370          C  
ATOM   2744  CZ  PHE A 176      59.444  -9.041 -22.215  1.00 50.370          C  
ATOM   2745  H   PHE A 176      62.759 -12.079 -20.164  1.00 43.070          H  
ATOM   2746  HA  PHE A 176      60.094 -13.068 -19.530  1.00 43.210          H  
ATOM   2747 1HB  PHE A 176      61.767 -13.156 -22.072  1.00 60.440          H  
ATOM   2748 2HB  PHE A 176      60.102 -13.712 -21.961  1.00 60.440          H  
ATOM   2749  HD1 PHE A 176      62.302 -10.836 -22.173  1.00 60.440          H  
ATOM   2750  HD2 PHE A 176      58.278 -12.115 -21.449  1.00 60.440          H  
ATOM   2751  HE1 PHE A 176      61.501  -8.541 -22.549  1.00 60.440          H  
ATOM   2752  HE2 PHE A 176      57.479  -9.811 -21.835  1.00 60.440          H  
ATOM   2753  HZ  PHE A 176      59.092  -8.025 -22.384  1.00 60.440          H  
ATOM   2754  N   PHE A 177      61.161 -15.186 -18.586  1.00 35.770          N  
ATOM   2755  CA  PHE A 177      61.454 -16.509 -18.054  1.00 35.630          C  
ATOM   2756  C   PHE A 177      60.707 -17.648 -18.713  1.00 35.540          C  
ATOM   2757  O   PHE A 177      59.484 -17.600 -18.871  1.00 35.530          O  
ATOM   2758  CB  PHE A 177      61.099 -16.538 -16.582  1.00 49.940          C  
ATOM   2759  CG  PHE A 177      61.268 -17.864 -15.947  1.00 49.940          C  
ATOM   2760  CD1 PHE A 177      62.474 -18.309 -15.453  1.00 49.940          C  
ATOM   2761  CD2 PHE A 177      60.164 -18.708 -15.864  1.00 49.940          C  
ATOM   2762  CE1 PHE A 177      62.539 -19.564 -14.878  1.00 49.940          C  
ATOM   2763  CE2 PHE A 177      60.259 -19.946 -15.313  1.00 49.940          C  
ATOM   2764  CZ  PHE A 177      61.445 -20.369 -14.819  1.00 49.940          C  
ATOM   2765  H   PHE A 177      60.850 -14.447 -17.951  1.00 42.920          H  
ATOM   2766  HA  PHE A 177      62.520 -16.688 -18.171  1.00 42.760          H  
ATOM   2767 1HB  PHE A 177      61.716 -15.813 -16.053  1.00 59.930          H  
ATOM   2768 2HB  PHE A 177      60.064 -16.242 -16.470  1.00 59.930          H  
ATOM   2769  HD1 PHE A 177      63.363 -17.664 -15.502  1.00 59.930          H  
ATOM   2770  HD2 PHE A 177      59.203 -18.367 -16.263  1.00 59.930          H  
ATOM   2771  HE1 PHE A 177      63.455 -19.930 -14.463  1.00 59.930          H  
ATOM   2772  HE2 PHE A 177      59.385 -20.600 -15.263  1.00 59.930          H  
ATOM   2773  HZ  PHE A 177      61.520 -21.357 -14.371  1.00 59.930          H  
ATOM   2774  N   HIS A 178      61.468 -18.679 -19.060  1.00 35.540          N  
ATOM   2775  CA  HIS A 178      60.998 -19.913 -19.666  1.00 35.510          C  
ATOM   2776  C   HIS A 178      61.863 -21.069 -19.177  1.00 35.400          C  
ATOM   2777  O   HIS A 178      62.978 -20.849 -18.710  1.00 35.430          O  
ATOM   2778  CB  HIS A 178      61.020 -19.855 -21.206  1.00 49.730          C  
ATOM   2779  CG  HIS A 178      60.071 -18.872 -21.837  1.00 49.730          C  
ATOM   2780  ND1 HIS A 178      60.365 -17.532 -21.999  1.00 49.730          N  
ATOM   2781  CD2 HIS A 178      58.826 -19.046 -22.340  1.00 49.730          C  
ATOM   2782  CE1 HIS A 178      59.343 -16.930 -22.573  1.00 49.730          C  
ATOM   2783  NE2 HIS A 178      58.395 -17.825 -22.795  1.00 49.730          N  
ATOM   2784  H   HIS A 178      62.456 -18.601 -18.868  1.00 42.650          H  
ATOM   2785  HA  HIS A 178      59.973 -20.106 -19.353  1.00 42.610          H  
ATOM   2786 1HB  HIS A 178      61.998 -19.577 -21.533  1.00 59.670          H  
ATOM   2787 2HB  HIS A 178      60.817 -20.847 -21.613  1.00 59.670          H  
ATOM   2788  HD1 HIS A 178      61.135 -16.997 -21.599  1.00 59.670          H  
ATOM   2789  HD2 HIS A 178      58.181 -19.920 -22.428  1.00 59.670          H  
ATOM   2790  HE1 HIS A 178      59.386 -15.867 -22.783  1.00 59.670          H  
ATOM   2791  N   HIS A 179      61.355 -22.293 -19.263  1.00 35.350          N  
ATOM   2792  CA  HIS A 179      62.180 -23.457 -18.948  1.00 35.330          C  
ATOM   2793  C   HIS A 179      62.955 -23.851 -20.210  1.00 35.310          C  
ATOM   2794  O   HIS A 179      62.430 -23.749 -21.318  1.00 35.400          O  
ATOM   2795  CB  HIS A 179      61.311 -24.584 -18.407  1.00 49.470          C  
ATOM   2796  CG  HIS A 179      60.757 -24.256 -17.057  1.00 49.470          C  
ATOM   2797  ND1 HIS A 179      61.431 -24.553 -15.894  1.00 49.470          N  
ATOM   2798  CD2 HIS A 179      59.619 -23.628 -16.687  1.00 49.470          C  
ATOM   2799  CE1 HIS A 179      60.724 -24.127 -14.864  1.00 49.470          C  
ATOM   2800  NE2 HIS A 179      59.619 -23.560 -15.320  1.00 49.470          N  
ATOM   2801  H   HIS A 179      60.414 -22.422 -19.603  1.00 42.420          H  
ATOM   2802  HA  HIS A 179      62.904 -23.200 -18.175  1.00 42.400          H  
ATOM   2803 1HB  HIS A 179      60.484 -24.777 -19.089  1.00 59.360          H  
ATOM   2804 2HB  HIS A 179      61.898 -25.500 -18.325  1.00 59.360          H  
ATOM   2805  HD1 HIS A 179      61.992 -25.401 -15.822  1.00 59.360          H  
ATOM   2806  HD2 HIS A 179      58.791 -23.205 -17.253  1.00 59.360          H  
ATOM   2807  HE1 HIS A 179      61.090 -24.271 -13.848  1.00 59.360          H  
ATOM   2808  N   PHE A 180      64.195 -24.305 -20.033  1.00 35.270          N  
ATOM   2809  CA  PHE A 180      65.095 -24.659 -21.136  1.00 35.300          C  
ATOM   2810  C   PHE A 180      65.698 -26.056 -21.192  1.00 35.450          C  
ATOM   2811  O   PHE A 180      66.907 -26.190 -21.388  1.00 35.380          O  
ATOM   2812  CB  PHE A 180      66.199 -23.604 -21.247  1.00 49.410          C  
ATOM   2813  CG  PHE A 180      65.674 -22.302 -21.731  1.00 49.410          C  
ATOM   2814  CD1 PHE A 180      65.120 -21.383 -20.891  1.00 49.410          C  
ATOM   2815  CD2 PHE A 180      65.756 -21.999 -23.077  1.00 49.410          C  
ATOM   2816  CE1 PHE A 180      64.641 -20.206 -21.374  1.00 49.410          C  
ATOM   2817  CE2 PHE A 180      65.285 -20.809 -23.562  1.00 49.410          C  
ATOM   2818  CZ  PHE A 180      64.719 -19.908 -22.701  1.00 49.410          C  
ATOM   2819  H   PHE A 180      64.542 -24.382 -19.091  1.00 42.320          H  
ATOM   2820  HA  PHE A 180      64.508 -24.558 -22.049  1.00 42.360          H  
ATOM   2821 1HB  PHE A 180      66.652 -23.445 -20.281  1.00 59.290          H  
ATOM   2822 2HB  PHE A 180      66.980 -23.930 -21.926  1.00 59.290          H  
ATOM   2823  HD1 PHE A 180      65.050 -21.590 -19.827  1.00 59.290          H  
ATOM   2824  HD2 PHE A 180      66.202 -22.721 -23.751  1.00 59.290          H  
ATOM   2825  HE1 PHE A 180      64.201 -19.491 -20.684  1.00 59.290          H  
ATOM   2826  HE2 PHE A 180      65.356 -20.584 -24.627  1.00 59.290          H  
ATOM   2827  HZ  PHE A 180      64.335 -18.956 -23.064  1.00 59.290          H  
ATOM   2828  N   ARG A 181      64.902 -27.112 -21.064  1.00 35.730          N  
ATOM   2829  CA  ARG A 181      65.484 -28.453 -21.177  1.00 35.970          C  
ATOM   2830  C   ARG A 181      65.680 -28.785 -22.655  1.00 36.360          C  
ATOM   2831  O   ARG A 181      64.960 -29.583 -23.263  1.00 36.620          O  
ATOM   2832  CB  ARG A 181      64.613 -29.488 -20.521  1.00 50.260          C  
ATOM   2833  CG  ARG A 181      65.138 -30.908 -20.514  1.00 50.260          C  
ATOM   2834  CD  ARG A 181      64.225 -31.748 -19.763  1.00 50.260          C  
ATOM   2835  NE  ARG A 181      64.603 -33.125 -19.699  1.00 50.260          N  
ATOM   2836  CZ  ARG A 181      63.846 -34.043 -19.094  1.00 50.260          C  
ATOM   2837  NH1 ARG A 181      62.721 -33.652 -18.544  1.00 50.260          N  
ATOM   2838  NH2 ARG A 181      64.212 -35.315 -19.051  1.00 50.260          N  
ATOM   2839  H   ARG A 181      63.907 -26.995 -20.925  1.00 42.880          H  
ATOM   2840  HA  ARG A 181      66.457 -28.458 -20.682  1.00 43.160          H  
ATOM   2841 1HB  ARG A 181      64.508 -29.213 -19.490  1.00 60.310          H  
ATOM   2842 2HB  ARG A 181      63.623 -29.488 -20.973  1.00 60.310          H  
ATOM   2843 1HG  ARG A 181      65.178 -31.296 -21.521  1.00 60.310          H  
ATOM   2844 2HG  ARG A 181      66.127 -30.945 -20.054  1.00 60.310          H  
ATOM   2845 1HD  ARG A 181      64.168 -31.386 -18.754  1.00 60.310          H  
ATOM   2846 2HD  ARG A 181      63.245 -31.687 -20.230  1.00 60.310          H  
ATOM   2847  HE  ARG A 181      65.466 -33.414 -20.127  1.00 60.310          H  
ATOM   2848 1HH1 ARG A 181      62.433 -32.671 -18.581  1.00 60.310          H  
ATOM   2849 2HH1 ARG A 181      62.099 -34.315 -18.071  1.00 60.310          H  
ATOM   2850 1HH2 ARG A 181      65.074 -35.615 -19.480  1.00 60.310          H  
ATOM   2851 2HH2 ARG A 181      63.614 -35.988 -18.585  1.00 60.310          H  
ATOM   2852  N   LEU A 182      66.689 -28.159 -23.220  1.00 36.480          N  
ATOM   2853  CA  LEU A 182      66.991 -28.218 -24.630  1.00 36.930          C  
ATOM   2854  C   LEU A 182      67.662 -29.506 -25.047  1.00 37.250          C  
ATOM   2855  O   LEU A 182      68.876 -29.546 -25.283  1.00 37.230          O  
ATOM   2856  CB  LEU A 182      67.909 -27.059 -25.009  1.00 51.520          C  
ATOM   2857  CG  LEU A 182      67.404 -25.616 -24.766  1.00 51.520          C  
ATOM   2858  CD1 LEU A 182      68.527 -24.652 -25.126  1.00 51.520          C  
ATOM   2859  CD2 LEU A 182      66.154 -25.336 -25.595  1.00 51.520          C  
ATOM   2860  H   LEU A 182      67.204 -27.529 -22.609  1.00 43.780          H  
ATOM   2861  HA  LEU A 182      66.057 -28.149 -25.182  1.00 44.320          H  
ATOM   2862 1HB  LEU A 182      68.857 -27.173 -24.471  1.00 61.830          H  
ATOM   2863 2HB  LEU A 182      68.099 -27.152 -26.050  1.00 61.830          H  
ATOM   2864  HG  LEU A 182      67.178 -25.484 -23.728  1.00 61.830          H  
ATOM   2865 1HD1 LEU A 182      68.201 -23.636 -24.945  1.00 61.830          H  
ATOM   2866 2HD1 LEU A 182      69.407 -24.868 -24.509  1.00 61.830          H  
ATOM   2867 3HD1 LEU A 182      68.787 -24.766 -26.176  1.00 61.830          H  
ATOM   2868 1HD2 LEU A 182      65.820 -24.318 -25.418  1.00 61.830          H  
ATOM   2869 2HD2 LEU A 182      66.383 -25.461 -26.653  1.00 61.830          H  
ATOM   2870 3HD2 LEU A 182      65.357 -26.018 -25.313  1.00 61.830          H  
ATOM   2871  N   ILE A 183      66.862 -30.572 -25.130  1.00 37.610          N  
ATOM   2872  CA  ILE A 183      67.382 -31.887 -25.509  1.00 37.990          C  
ATOM   2873  C   ILE A 183      66.775 -32.432 -26.825  1.00 38.440          C  
ATOM   2874  O   ILE A 183      65.678 -33.013 -26.805  1.00 38.630          O  
ATOM   2875  CB  ILE A 183      67.078 -32.905 -24.394  1.00 53.030          C  
ATOM   2876  CG1 ILE A 183      67.675 -32.389 -23.092  1.00 53.030          C  
ATOM   2877  CG2 ILE A 183      67.603 -34.292 -24.740  1.00 53.030          C  
ATOM   2878  CD1 ILE A 183      67.414 -33.235 -21.877  1.00 53.030          C  
ATOM   2879  H   ILE A 183      65.881 -30.430 -24.855  1.00 45.130          H  
ATOM   2880  HA  ILE A 183      68.460 -31.820 -25.603  1.00 45.590          H  
ATOM   2881  HB  ILE A 183      65.998 -32.958 -24.265  1.00 63.640          H  
ATOM   2882 1HG1 ILE A 183      68.730 -32.247 -23.227  1.00 63.640          H  
ATOM   2883 2HG1 ILE A 183      67.224 -31.432 -22.899  1.00 63.640          H  
ATOM   2884 1HG2 ILE A 183      67.343 -34.986 -23.958  1.00 63.640          H  
ATOM   2885 2HG2 ILE A 183      67.175 -34.646 -25.662  1.00 63.640          H  
ATOM   2886 3HG2 ILE A 183      68.663 -34.267 -24.840  1.00 63.640          H  
ATOM   2887 1HD1 ILE A 183      67.832 -32.750 -21.001  1.00 63.640          H  
ATOM   2888 2HD1 ILE A 183      66.355 -33.349 -21.764  1.00 63.640          H  
ATOM   2889 3HD1 ILE A 183      67.868 -34.216 -21.983  1.00 63.640          H  
ATOM   2890  N   PRO A 184      67.461 -32.257 -27.975  1.00 38.680          N  
ATOM   2891  CA  PRO A 184      67.098 -32.779 -29.274  1.00 39.150          C  
ATOM   2892  C   PRO A 184      67.140 -34.298 -29.256  1.00 39.650          C  
ATOM   2893  O   PRO A 184      67.851 -34.922 -28.460  1.00 39.720          O  
ATOM   2894  CB  PRO A 184      68.149 -32.193 -30.218  1.00 58.720          C  
ATOM   2895  CG  PRO A 184      68.669 -30.986 -29.501  1.00 58.720          C  
ATOM   2896  CD  PRO A 184      68.586 -31.323 -28.037  1.00 58.720          C  
ATOM   2897  HA  PRO A 184      66.094 -32.427 -29.536  1.00 46.980          H  
ATOM   2898 1HB  PRO A 184      68.892 -32.939 -30.466  1.00 70.470          H  
ATOM   2899 2HB  PRO A 184      67.663 -31.921 -31.169  1.00 70.470          H  
ATOM   2900 1HG  PRO A 184      69.703 -30.790 -29.815  1.00 70.470          H  
ATOM   2901 2HG  PRO A 184      68.082 -30.097 -29.764  1.00 70.470          H  
ATOM   2902 1HD  PRO A 184      69.502 -31.773 -27.698  1.00 70.470          H  
ATOM   2903 2HD  PRO A 184      68.357 -30.414 -27.512  1.00 70.470          H  
ATOM   2904  N   GLN A 185      66.373 -34.875 -30.161  1.00 40.050          N  
ATOM   2905  CA  GLN A 185      66.270 -36.312 -30.326  1.00 40.530          C  
ATOM   2906  C   GLN A 185      66.857 -36.669 -31.678  1.00 41.200          C  
ATOM   2907  O   GLN A 185      66.168 -36.621 -32.697  1.00 41.470          O  
ATOM   2908  CB  GLN A 185      64.803 -36.712 -30.225  1.00 56.550          C  
ATOM   2909  CG  GLN A 185      64.176 -36.299 -28.905  1.00 56.550          C  
ATOM   2910  CD  GLN A 185      64.802 -36.986 -27.735  1.00 56.550          C  
ATOM   2911  OE1 GLN A 185      64.867 -38.218 -27.699  1.00 56.550          O  
ATOM   2912  NE2 GLN A 185      65.274 -36.210 -26.764  1.00 56.550          N  
ATOM   2913  H   GLN A 185      65.825 -34.288 -30.775  1.00 48.060          H  
ATOM   2914  HA  GLN A 185      66.853 -36.817 -29.553  1.00 48.640          H  
ATOM   2915 1HB  GLN A 185      64.241 -36.238 -31.029  1.00 67.860          H  
ATOM   2916 2HB  GLN A 185      64.697 -37.774 -30.340  1.00 67.860          H  
ATOM   2917 1HG  GLN A 185      64.293 -35.224 -28.763  1.00 67.860          H  
ATOM   2918 2HG  GLN A 185      63.120 -36.556 -28.922  1.00 67.860          H  
ATOM   2919 1HE2 GLN A 185      65.690 -36.636 -25.960  1.00 67.860          H  
ATOM   2920 2HE2 GLN A 185      65.214 -35.173 -26.827  1.00 67.860          H  
ATOM   2921  N   LEU A 186      68.165 -36.904 -31.698  1.00 41.520          N  
ATOM   2922  CA  LEU A 186      68.906 -37.064 -32.936  1.00 42.200          C  
ATOM   2923  C   LEU A 186      68.751 -38.424 -33.574  1.00 42.560          C  
ATOM   2924  O   LEU A 186      69.047 -39.447 -32.959  1.00 42.530          O  
ATOM   2925  CB  LEU A 186      70.394 -36.817 -32.653  1.00 58.810          C  
ATOM   2926  CG  LEU A 186      71.387 -37.027 -33.824  1.00 58.810          C  
ATOM   2927  CD1 LEU A 186      71.140 -36.018 -34.931  1.00 58.810          C  
ATOM   2928  CD2 LEU A 186      72.799 -36.920 -33.274  1.00 58.810          C  
ATOM   2929  H   LEU A 186      68.672 -36.996 -30.814  1.00 49.820          H  
ATOM   2930  HA  LEU A 186      68.542 -36.315 -33.635  1.00 50.640          H  
ATOM   2931 1HB  LEU A 186      70.502 -35.787 -32.318  1.00 70.570          H  
ATOM   2932 2HB  LEU A 186      70.693 -37.457 -31.832  1.00 70.570          H  
ATOM   2933  HG  LEU A 186      71.246 -38.018 -34.244  1.00 70.570          H  
ATOM   2934 1HD1 LEU A 186      71.851 -36.196 -35.739  1.00 70.570          H  
ATOM   2935 2HD1 LEU A 186      70.135 -36.123 -35.322  1.00 70.570          H  
ATOM   2936 3HD1 LEU A 186      71.275 -35.010 -34.544  1.00 70.570          H  
ATOM   2937 1HD2 LEU A 186      73.517 -37.087 -34.078  1.00 70.570          H  
ATOM   2938 2HD2 LEU A 186      72.952 -35.929 -32.851  1.00 70.570          H  
ATOM   2939 3HD2 LEU A 186      72.944 -37.673 -32.497  1.00 70.570          H  
ATOM   2940  N   ASN A 187      68.299 -38.434 -34.821  1.00 42.970          N  
ATOM   2941  CA  ASN A 187      68.108 -39.674 -35.555  1.00 43.390          C  
ATOM   2942  C   ASN A 187      69.382 -39.986 -36.334  1.00 43.940          C  
ATOM   2943  O   ASN A 187      69.715 -39.291 -37.299  1.00 44.200          O  
ATOM   2944  CB  ASN A 187      66.893 -39.589 -36.465  1.00 60.580          C  
ATOM   2945  CG  ASN A 187      66.561 -40.904 -37.160  1.00 60.580          C  
ATOM   2946  OD1 ASN A 187      67.363 -41.846 -37.211  1.00 60.580          O  
ATOM   2947  ND2 ASN A 187      65.362 -40.980 -37.694  1.00 60.580          N  
ATOM   2948  H   ASN A 187      68.069 -37.554 -35.264  1.00 51.560          H  
ATOM   2949  HA  ASN A 187      67.952 -40.490 -34.845  1.00 52.070          H  
ATOM   2950 1HB  ASN A 187      66.029 -39.280 -35.875  1.00 72.690          H  
ATOM   2951 2HB  ASN A 187      67.061 -38.823 -37.221  1.00 72.690          H  
ATOM   2952 1HD2 ASN A 187      65.074 -41.817 -38.163  1.00 72.690          H  
ATOM   2953 2HD2 ASN A 187      64.736 -40.203 -37.632  1.00 72.690          H  
ATOM   2954  N   THR A 188      70.125 -40.978 -35.862  1.00 44.160          N  
ATOM   2955  CA  THR A 188      71.410 -41.340 -36.451  1.00 44.710          C  
ATOM   2956  C   THR A 188      71.747 -42.783 -36.131  1.00 44.830          C  
ATOM   2957  O   THR A 188      71.271 -43.311 -35.137  1.00 44.940          O  
ATOM   2958  CB  THR A 188      72.536 -40.427 -35.951  1.00 62.370          C  
ATOM   2959  OG1 THR A 188      73.739 -40.758 -36.651  1.00 62.370          O  
ATOM   2960  CG2 THR A 188      72.746 -40.616 -34.433  1.00 62.370          C  
ATOM   2961  H   THR A 188      69.757 -41.507 -35.064  1.00 52.990          H  
ATOM   2962  HA  THR A 188      71.338 -41.238 -37.534  1.00 53.650          H  
ATOM   2963  HB  THR A 188      72.276 -39.388 -36.157  1.00 74.850          H  
ATOM   2964  HG1 THR A 188      74.408 -40.091 -36.468  1.00 74.850          H  
ATOM   2965 1HG2 THR A 188      73.546 -39.961 -34.098  1.00 74.850          H  
ATOM   2966 2HG2 THR A 188      71.826 -40.366 -33.903  1.00 74.850          H  
ATOM   2967 3HG2 THR A 188      73.018 -41.647 -34.211  1.00 74.850          H  
ATOM   2968  N   GLU A 189      72.529 -43.446 -36.983  1.00 44.880          N  
ATOM   2969  CA  GLU A 189      72.979 -44.828 -36.724  1.00 45.040          C  
ATOM   2970  C   GLU A 189      71.818 -45.772 -36.363  1.00 44.670          C  
ATOM   2971  O   GLU A 189      71.965 -46.641 -35.502  1.00 44.700          O  
ATOM   2972  CB  GLU A 189      73.988 -44.863 -35.564  1.00 62.990          C  
ATOM   2973  CG  GLU A 189      75.272 -44.060 -35.748  1.00 62.990          C  
ATOM   2974  CD  GLU A 189      76.263 -44.244 -34.581  1.00 62.990          C  
ATOM   2975  OE1 GLU A 189      76.111 -45.185 -33.823  1.00 62.990          O  
ATOM   2976  OE2 GLU A 189      77.160 -43.443 -34.458  1.00 62.990          O  
ATOM   2977  H   GLU A 189      72.872 -42.948 -37.796  1.00 53.860          H  
ATOM   2978  HA  GLU A 189      73.459 -45.208 -37.627  1.00 54.050          H  
ATOM   2979 1HB  GLU A 189      73.506 -44.477 -34.684  1.00 75.590          H  
ATOM   2980 2HB  GLU A 189      74.268 -45.894 -35.357  1.00 75.590          H  
ATOM   2981 1HG  GLU A 189      75.752 -44.364 -36.675  1.00 75.590          H  
ATOM   2982 2HG  GLU A 189      75.013 -43.007 -35.831  1.00 75.590          H  
ATOM   2983  N   ASN A 190      70.674 -45.599 -37.026  1.00 44.380          N  
ATOM   2984  CA  ASN A 190      69.458 -46.381 -36.807  1.00 44.060          C  
ATOM   2985  C   ASN A 190      68.969 -46.390 -35.343  1.00 43.740          C  
ATOM   2986  O   ASN A 190      68.420 -47.394 -34.876  1.00 43.900          O  
ATOM   2987  CB  ASN A 190      69.661 -47.798 -37.306  1.00 61.810          C  
ATOM   2988  CG  ASN A 190      69.945 -47.835 -38.776  1.00 61.810          C  
ATOM   2989  OD1 ASN A 190      69.362 -47.074 -39.563  1.00 61.810          O  
ATOM   2990  ND2 ASN A 190      70.837 -48.706 -39.172  1.00 61.810          N  
ATOM   2991  H   ASN A 190      70.643 -44.877 -37.732  1.00 53.260          H  
ATOM   2992  HA  ASN A 190      68.660 -45.926 -37.396  1.00 52.870          H  
ATOM   2993 1HB  ASN A 190      70.481 -48.274 -36.771  1.00 74.170          H  
ATOM   2994 2HB  ASN A 190      68.764 -48.384 -37.112  1.00 74.170          H  
ATOM   2995 1HD2 ASN A 190      71.071 -48.779 -40.142  1.00 74.170          H  
ATOM   2996 2HD2 ASN A 190      71.285 -49.300 -38.503  1.00 74.170          H  
ATOM   2997  N   LYS A 191      69.097 -45.258 -34.646  1.00 43.350          N  
ATOM   2998  CA  LYS A 191      68.652 -45.118 -33.264  1.00 43.060          C  
ATOM   2999  C   LYS A 191      68.404 -43.647 -32.916  1.00 42.740          C  
ATOM   3000  O   LYS A 191      68.759 -42.740 -33.675  1.00 43.100          O  
ATOM   3001  CB  LYS A 191      69.699 -45.714 -32.310  1.00 60.400          C  
ATOM   3002  CG  LYS A 191      71.058 -45.006 -32.352  1.00 60.400          C  
ATOM   3003  CD  LYS A 191      72.093 -45.653 -31.441  1.00 60.400          C  
ATOM   3004  CE  LYS A 191      73.417 -44.875 -31.490  1.00 60.400          C  
ATOM   3005  NZ  LYS A 191      74.476 -45.503 -30.668  1.00 60.400          N  
ATOM   3006  H   LYS A 191      69.578 -44.460 -35.059  1.00 52.020          H  
ATOM   3007  HA  LYS A 191      67.713 -45.658 -33.144  1.00 51.670          H  
ATOM   3008 1HB  LYS A 191      69.331 -45.672 -31.287  1.00 72.480          H  
ATOM   3009 2HB  LYS A 191      69.862 -46.762 -32.562  1.00 72.480          H  
ATOM   3010 1HG  LYS A 191      71.436 -45.062 -33.369  1.00 72.480          H  
ATOM   3011 2HG  LYS A 191      70.947 -43.954 -32.089  1.00 72.480          H  
ATOM   3012 1HD  LYS A 191      71.721 -45.673 -30.418  1.00 72.480          H  
ATOM   3013 2HD  LYS A 191      72.273 -46.677 -31.773  1.00 72.480          H  
ATOM   3014 1HE  LYS A 191      73.761 -44.832 -32.508  1.00 72.480          H  
ATOM   3015 2HE  LYS A 191      73.246 -43.861 -31.132  1.00 72.480          H  
ATOM   3016 1HZ  LYS A 191      75.322 -44.950 -30.752  1.00 72.480          H  
ATOM   3017 2HZ  LYS A 191      74.189 -45.544 -29.704  1.00 72.480          H  
ATOM   3018 3HZ  LYS A 191      74.653 -46.436 -31.014  1.00 72.480          H  
ATOM   3019  N   ILE A 192      67.790 -43.394 -31.761  1.00 42.110          N  
ATOM   3020  CA  ILE A 192      67.626 -42.009 -31.334  1.00 41.810          C  
ATOM   3021  C   ILE A 192      68.598 -41.680 -30.213  1.00 41.370          C  
ATOM   3022  O   ILE A 192      68.577 -42.304 -29.150  1.00 41.090          O  
ATOM   3023  CB  ILE A 192      66.188 -41.703 -30.897  1.00 58.650          C  
ATOM   3024  CG1 ILE A 192      65.239 -41.947 -32.100  1.00 58.650          C  
ATOM   3025  CG2 ILE A 192      66.106 -40.238 -30.394  1.00 58.650          C  
ATOM   3026  CD1 ILE A 192      63.764 -41.917 -31.763  1.00 58.650          C  
ATOM   3027  H   ILE A 192      67.479 -44.154 -31.170  1.00 50.530          H  
ATOM   3028  HA  ILE A 192      67.852 -41.359 -32.173  1.00 50.170          H  
ATOM   3029  HB  ILE A 192      65.895 -42.377 -30.096  1.00 70.380          H  
ATOM   3030 1HG1 ILE A 192      65.439 -41.186 -32.858  1.00 70.380          H  
ATOM   3031 2HG1 ILE A 192      65.462 -42.920 -32.527  1.00 70.380          H  
ATOM   3032 1HG2 ILE A 192      65.099 -40.013 -30.078  1.00 70.380          H  
ATOM   3033 2HG2 ILE A 192      66.768 -40.080 -29.542  1.00 70.380          H  
ATOM   3034 3HG2 ILE A 192      66.397 -39.566 -31.203  1.00 70.380          H  
ATOM   3035 1HD1 ILE A 192      63.186 -42.105 -32.668  1.00 70.380          H  
ATOM   3036 2HD1 ILE A 192      63.545 -42.691 -31.026  1.00 70.380          H  
ATOM   3037 3HD1 ILE A 192      63.485 -40.948 -31.362  1.00 70.380          H  
ATOM   3038  N   THR A 193      69.442 -40.689 -30.464  1.00 41.370          N  
ATOM   3039  CA  THR A 193      70.468 -40.285 -29.525  1.00 41.020          C  
ATOM   3040  C   THR A 193      70.078 -39.018 -28.777  1.00 40.580          C  
ATOM   3041  O   THR A 193      69.694 -37.991 -29.353  1.00 40.210          O  
ATOM   3042  CB  THR A 193      71.824 -40.104 -30.243  1.00 57.570          C  
ATOM   3043  OG1 THR A 193      72.204 -41.350 -30.826  1.00 57.570          O  
ATOM   3044  CG2 THR A 193      72.909 -39.677 -29.264  1.00 57.570          C  
ATOM   3045  H   THR A 193      69.373 -40.227 -31.371  1.00 49.640          H  
ATOM   3046  HA  THR A 193      70.590 -41.079 -28.788  1.00 49.220          H  
ATOM   3047  HB  THR A 193      71.722 -39.362 -31.025  1.00 69.080          H  
ATOM   3048  HG1 THR A 193      71.563 -41.560 -31.519  1.00 69.080          H  
ATOM   3049 1HG2 THR A 193      73.850 -39.572 -29.799  1.00 69.080          H  
ATOM   3050 2HG2 THR A 193      72.660 -38.737 -28.801  1.00 69.080          H  
ATOM   3051 3HG2 THR A 193      73.013 -40.435 -28.490  1.00 69.080          H  
ATOM   3052  N   GLU A 194      70.168 -39.097 -27.462  1.00 40.660          N  
ATOM   3053  CA  GLU A 194      69.836 -37.967 -26.620  1.00 40.320          C  
ATOM   3054  C   GLU A 194      71.016 -37.007 -26.631  1.00 39.910          C  
ATOM   3055  O   GLU A 194      72.120 -37.381 -26.233  1.00 40.040          O  
ATOM   3056  CB  GLU A 194      69.534 -38.482 -25.206  1.00 56.580          C  
ATOM   3057  CG  GLU A 194      69.050 -37.457 -24.227  1.00 56.580          C  
ATOM   3058  CD  GLU A 194      68.715 -38.046 -22.881  1.00 56.580          C  
ATOM   3059  OE1 GLU A 194      69.007 -39.196 -22.673  1.00 56.580          O  
ATOM   3060  OE2 GLU A 194      68.132 -37.362 -22.076  1.00 56.580          O  
ATOM   3061  H   GLU A 194      70.475 -39.965 -27.043  1.00 48.790          H  
ATOM   3062  HA  GLU A 194      68.961 -37.453 -27.025  1.00 48.380          H  
ATOM   3063 1HB  GLU A 194      68.775 -39.262 -25.264  1.00 67.900          H  
ATOM   3064 2HB  GLU A 194      70.434 -38.935 -24.790  1.00 67.900          H  
ATOM   3065 1HG  GLU A 194      69.798 -36.670 -24.110  1.00 67.900          H  
ATOM   3066 2HG  GLU A 194      68.159 -37.023 -24.650  1.00 67.900          H  
ATOM   3067  N   VAL A 195      70.799 -35.788 -27.114  1.00 39.470          N  
ATOM   3068  CA  VAL A 195      71.892 -34.823 -27.221  1.00 39.120          C  
ATOM   3069  C   VAL A 195      71.469 -33.546 -26.529  1.00 38.890          C  
ATOM   3070  O   VAL A 195      70.311 -33.419 -26.180  1.00 38.780          O  
ATOM   3071  CB  VAL A 195      72.280 -34.595 -28.702  1.00 54.910          C  
ATOM   3072  CG1 VAL A 195      72.742 -35.896 -29.332  1.00 54.910          C  
ATOM   3073  CG2 VAL A 195      71.111 -34.089 -29.469  1.00 54.910          C  
ATOM   3074  H   VAL A 195      69.855 -35.530 -27.436  1.00 47.360          H  
ATOM   3075  HA  VAL A 195      72.766 -35.217 -26.702  1.00 46.940          H  
ATOM   3076  HB  VAL A 195      73.102 -33.882 -28.748  1.00 65.890          H  
ATOM   3077 1HG1 VAL A 195      73.024 -35.725 -30.366  1.00 65.890          H  
ATOM   3078 2HG1 VAL A 195      73.596 -36.286 -28.780  1.00 65.890          H  
ATOM   3079 3HG1 VAL A 195      71.930 -36.612 -29.302  1.00 65.890          H  
ATOM   3080 1HG2 VAL A 195      71.392 -33.931 -30.508  1.00 65.890          H  
ATOM   3081 2HG2 VAL A 195      70.303 -34.821 -29.423  1.00 65.890          H  
ATOM   3082 3HG2 VAL A 195      70.785 -33.160 -29.042  1.00 65.890          H  
ATOM   3083  N   THR A 196      72.374 -32.612 -26.278  1.00 38.840          N  
ATOM   3084  CA  THR A 196      71.939 -31.380 -25.621  1.00 38.660          C  
ATOM   3085  C   THR A 196      72.416 -30.119 -26.323  1.00 38.180          C  
ATOM   3086  O   THR A 196      73.482 -30.105 -26.944  1.00 38.160          O  
ATOM   3087  CB  THR A 196      72.471 -31.355 -24.181  1.00 54.200          C  
ATOM   3088  OG1 THR A 196      73.904 -31.347 -24.215  1.00 54.200          O  
ATOM   3089  CG2 THR A 196      72.004 -32.611 -23.412  1.00 54.200          C  
ATOM   3090  H   THR A 196      73.344 -32.735 -26.537  1.00 46.610          H  
ATOM   3091  HA  THR A 196      70.851 -31.349 -25.595  1.00 46.390          H  
ATOM   3092  HB  THR A 196      72.116 -30.453 -23.688  1.00 65.040          H  
ATOM   3093  HG1 THR A 196      74.217 -30.522 -24.606  1.00 65.040          H  
ATOM   3094 1HG2 THR A 196      72.391 -32.587 -22.402  1.00 65.040          H  
ATOM   3095 2HG2 THR A 196      70.927 -32.639 -23.388  1.00 65.040          H  
ATOM   3096 3HG2 THR A 196      72.371 -33.506 -23.900  1.00 65.040          H  
ATOM   3097  N   LEU A 197      71.669 -29.027 -26.145  1.00 37.860          N  
ATOM   3098  CA  LEU A 197      72.092 -27.727 -26.654  1.00 37.430          C  
ATOM   3099  C   LEU A 197      72.580 -26.876 -25.505  1.00 37.410          C  
ATOM   3100  O   LEU A 197      71.814 -26.530 -24.603  1.00 37.660          O  
ATOM   3101  CB  LEU A 197      70.944 -27.007 -27.356  1.00 52.570          C  
ATOM   3102  CG  LEU A 197      70.246 -27.774 -28.496  1.00 52.570          C  
ATOM   3103  CD1 LEU A 197      69.080 -26.942 -29.016  1.00 52.570          C  
ATOM   3104  CD2 LEU A 197      71.238 -28.086 -29.622  1.00 52.570          C  
ATOM   3105  H   LEU A 197      70.770 -29.111 -25.657  1.00 45.430          H  
ATOM   3106  HA  LEU A 197      72.923 -27.860 -27.341  1.00 44.920          H  
ATOM   3107 1HB  LEU A 197      70.216 -26.762 -26.620  1.00 63.090          H  
ATOM   3108 2HB  LEU A 197      71.329 -26.076 -27.769  1.00 63.090          H  
ATOM   3109  HG  LEU A 197      69.852 -28.693 -28.104  1.00 63.090          H  
ATOM   3110 1HD1 LEU A 197      68.571 -27.491 -29.807  1.00 63.090          H  
ATOM   3111 2HD1 LEU A 197      68.380 -26.739 -28.220  1.00 63.090          H  
ATOM   3112 3HD1 LEU A 197      69.454 -25.999 -29.412  1.00 63.090          H  
ATOM   3113 1HD2 LEU A 197      70.726 -28.627 -30.415  1.00 63.090          H  
ATOM   3114 2HD2 LEU A 197      71.641 -27.157 -30.025  1.00 63.090          H  
ATOM   3115 3HD2 LEU A 197      72.052 -28.702 -29.246  1.00 63.090          H  
ATOM   3116  N   ILE A 198      73.855 -26.528 -25.543  1.00 37.180          N  
ATOM   3117  CA  ILE A 198      74.443 -25.772 -24.457  1.00 37.190          C  
ATOM   3118  C   ILE A 198      74.612 -24.320 -24.846  1.00 36.830          C  
ATOM   3119  O   ILE A 198      75.205 -23.997 -25.874  1.00 36.610          O  
ATOM   3120  CB  ILE A 198      75.803 -26.367 -24.045  1.00 52.060          C  
ATOM   3121  CG1 ILE A 198      75.647 -27.908 -23.748  1.00 52.060          C  
ATOM   3122  CG2 ILE A 198      76.381 -25.604 -22.823  1.00 52.060          C  
ATOM   3123  CD1 ILE A 198      74.638 -28.289 -22.676  1.00 52.060          C  
ATOM   3124  H   ILE A 198      74.423 -26.822 -26.327  1.00 44.620          H  
ATOM   3125  HA  ILE A 198      73.774 -25.795 -23.599  1.00 44.630          H  
ATOM   3126  HB  ILE A 198      76.500 -26.274 -24.877  1.00 62.470          H  
ATOM   3127 1HG1 ILE A 198      75.360 -28.410 -24.670  1.00 62.470          H  
ATOM   3128 2HG1 ILE A 198      76.620 -28.290 -23.439  1.00 62.470          H  
ATOM   3129 1HG2 ILE A 198      77.347 -26.029 -22.556  1.00 62.470          H  
ATOM   3130 2HG2 ILE A 198      76.518 -24.547 -23.069  1.00 62.470          H  
ATOM   3131 3HG2 ILE A 198      75.706 -25.680 -21.972  1.00 62.470          H  
ATOM   3132 1HD1 ILE A 198      74.630 -29.370 -22.560  1.00 62.470          H  
ATOM   3133 2HD1 ILE A 198      74.908 -27.836 -21.726  1.00 62.470          H  
ATOM   3134 3HD1 ILE A 198      73.646 -27.963 -22.964  1.00 62.470          H  
ATOM   3135  N   LEU A 199      74.067 -23.458 -24.011  1.00 36.850          N  
ATOM   3136  CA  LEU A 199      74.106 -22.029 -24.201  1.00 36.590          C  
ATOM   3137  C   LEU A 199      75.184 -21.466 -23.287  1.00 36.830          C  
ATOM   3138  O   LEU A 199      75.542 -22.105 -22.298  1.00 36.910          O  
ATOM   3139  CB  LEU A 199      72.751 -21.425 -23.839  1.00 51.330          C  
ATOM   3140  CG  LEU A 199      71.495 -21.996 -24.531  1.00 51.330          C  
ATOM   3141  CD1 LEU A 199      70.263 -21.281 -23.945  1.00 51.330          C  
ATOM   3142  CD2 LEU A 199      71.585 -21.814 -26.036  1.00 51.330          C  
ATOM   3143  H   LEU A 199      73.597 -23.827 -23.201  1.00 44.220          H  
ATOM   3144  HA  LEU A 199      74.372 -21.799 -25.231  1.00 43.910          H  
ATOM   3145 1HB  LEU A 199      72.609 -21.495 -22.765  1.00 61.600          H  
ATOM   3146 2HB  LEU A 199      72.789 -20.385 -24.119  1.00 61.600          H  
ATOM   3147  HG  LEU A 199      71.405 -23.061 -24.309  1.00 61.600          H  
ATOM   3148 1HD1 LEU A 199      69.358 -21.671 -24.398  1.00 61.600          H  
ATOM   3149 2HD1 LEU A 199      70.224 -21.446 -22.875  1.00 61.600          H  
ATOM   3150 3HD1 LEU A 199      70.330 -20.215 -24.142  1.00 61.600          H  
ATOM   3151 1HD2 LEU A 199      70.688 -22.222 -26.500  1.00 61.600          H  
ATOM   3152 2HD2 LEU A 199      71.668 -20.754 -26.275  1.00 61.600          H  
ATOM   3153 3HD2 LEU A 199      72.457 -22.344 -26.422  1.00 61.600          H  
ATOM   3154  N   GLU A 200      75.694 -20.280 -23.604  1.00 36.990          N  
ATOM   3155  CA  GLU A 200      76.688 -19.617 -22.758  1.00 37.310          C  
ATOM   3156  C   GLU A 200      76.284 -18.155 -22.515  1.00 37.240          C  
ATOM   3157  O   GLU A 200      75.524 -17.598 -23.317  1.00 37.290          O  
ATOM   3158  CB  GLU A 200      78.072 -19.690 -23.422  1.00 52.110          C  
ATOM   3159  CG  GLU A 200      78.632 -21.112 -23.573  1.00 52.110          C  
ATOM   3160  CD  GLU A 200      80.024 -21.149 -24.174  1.00 52.110          C  
ATOM   3161  OE1 GLU A 200      80.524 -20.106 -24.523  1.00 52.110          O  
ATOM   3162  OE2 GLU A 200      80.581 -22.218 -24.277  1.00 52.110          O  
ATOM   3163  H   GLU A 200      75.375 -19.818 -24.445  1.00 44.390          H  
ATOM   3164  HA  GLU A 200      76.723 -20.151 -21.812  1.00 44.770          H  
ATOM   3165 1HB  GLU A 200      78.009 -19.258 -24.421  1.00 62.530          H  
ATOM   3166 2HB  GLU A 200      78.793 -19.096 -22.867  1.00 62.530          H  
ATOM   3167 1HG  GLU A 200      78.652 -21.587 -22.593  1.00 62.530          H  
ATOM   3168 2HG  GLU A 200      77.962 -21.690 -24.207  1.00 62.530          H  
ATOM   3169  N   PRO A 201      76.668 -17.539 -21.380  1.00 37.190          N  
ATOM   3170  CA  PRO A 201      76.483 -16.126 -21.106  1.00 37.210          C  
ATOM   3171  C   PRO A 201      77.393 -15.314 -22.005  1.00 37.530          C  
ATOM   3172  O   PRO A 201      78.536 -15.706 -22.240  1.00 37.770          O  
ATOM   3173  CB  PRO A 201      76.872 -16.013 -19.630  1.00 55.810          C  
ATOM   3174  CG  PRO A 201      77.829 -17.169 -19.396  1.00 55.810          C  
ATOM   3175  CD  PRO A 201      77.340 -18.283 -20.302  1.00 55.810          C  
ATOM   3176  HA  PRO A 201      75.438 -15.837 -21.255  1.00 44.650          H  
ATOM   3177 1HB  PRO A 201      77.335 -15.028 -19.440  1.00 66.980          H  
ATOM   3178 2HB  PRO A 201      75.970 -16.070 -19.000  1.00 66.980          H  
ATOM   3179 1HG  PRO A 201      78.858 -16.854 -19.645  1.00 66.980          H  
ATOM   3180 2HG  PRO A 201      77.833 -17.451 -18.332  1.00 66.980          H  
ATOM   3181 1HD  PRO A 201      78.210 -18.840 -20.665  1.00 66.980          H  
ATOM   3182 2HD  PRO A 201      76.629 -18.915 -19.775  1.00 66.980          H  
ATOM   3183  N   VAL A 202      76.914 -14.163 -22.445  1.00 37.590          N  
ATOM   3184  CA  VAL A 202      77.705 -13.244 -23.247  1.00 37.930          C  
ATOM   3185  C   VAL A 202      77.667 -11.868 -22.610  1.00 38.070          C  
ATOM   3186  O   VAL A 202      76.661 -11.181 -22.731  1.00 38.060          O  
ATOM   3187  CB  VAL A 202      77.149 -13.216 -24.693  1.00 52.970          C  
ATOM   3188  CG1 VAL A 202      77.940 -12.257 -25.568  1.00 52.970          C  
ATOM   3189  CG2 VAL A 202      77.216 -14.638 -25.279  1.00 52.970          C  
ATOM   3190  H   VAL A 202      75.962 -13.909 -22.207  1.00 45.110          H  
ATOM   3191  HA  VAL A 202      78.737 -13.592 -23.271  1.00 45.520          H  
ATOM   3192  HB  VAL A 202      76.113 -12.875 -24.677  1.00 63.560          H  
ATOM   3193 1HG1 VAL A 202      77.523 -12.262 -26.574  1.00 63.560          H  
ATOM   3194 2HG1 VAL A 202      77.867 -11.262 -25.168  1.00 63.560          H  
ATOM   3195 3HG1 VAL A 202      78.983 -12.567 -25.606  1.00 63.560          H  
ATOM   3196 1HG2 VAL A 202      76.820 -14.631 -26.292  1.00 63.560          H  
ATOM   3197 2HG2 VAL A 202      78.253 -14.973 -25.295  1.00 63.560          H  
ATOM   3198 3HG2 VAL A 202      76.627 -15.327 -24.676  1.00 63.560          H  
ATOM   3199  N   SER A 203      78.754 -11.448 -21.956  1.00 38.270          N  
ATOM   3200  CA  SER A 203      78.732 -10.174 -21.213  1.00 38.500          C  
ATOM   3201  C   SER A 203      79.836  -9.127 -21.499  1.00 39.030          C  
ATOM   3202  O   SER A 203      80.411  -8.608 -20.544  1.00 38.930          O  
ATOM   3203  CB  SER A 203      78.749 -10.441 -19.713  1.00 53.810          C  
ATOM   3204  OG  SER A 203      77.634 -11.184 -19.292  1.00 53.810          O  
ATOM   3205  H   SER A 203      79.566 -12.049 -21.913  1.00 45.920          H  
ATOM   3206  HA  SER A 203      77.777  -9.690 -21.428  1.00 46.200          H  
ATOM   3207 1HB  SER A 203      79.663 -10.962 -19.439  1.00 64.570          H  
ATOM   3208 2HB  SER A 203      78.748  -9.485 -19.184  1.00 64.570          H  
ATOM   3209  HG  SER A 203      77.558 -11.000 -18.330  1.00 64.570          H  
ATOM   3210  N   PRO A 204      80.221  -8.812 -22.761  1.00 39.640          N  
ATOM   3211  CA  PRO A 204      81.246  -7.811 -23.075  1.00 40.090          C  
ATOM   3212  C   PRO A 204      80.857  -6.405 -22.580  1.00 39.870          C  
ATOM   3213  O   PRO A 204      81.710  -5.540 -22.386  1.00 40.010          O  
ATOM   3214  CB  PRO A 204      81.310  -7.872 -24.610  1.00 60.140          C  
ATOM   3215  CG  PRO A 204      79.965  -8.450 -25.034  1.00 60.140          C  
ATOM   3216  CD  PRO A 204      79.576  -9.405 -23.921  1.00 60.140          C  
ATOM   3217  HA  PRO A 204      82.201  -8.123 -22.627  1.00 48.110          H  
ATOM   3218 1HB  PRO A 204      81.483  -6.861 -25.012  1.00 72.160          H  
ATOM   3219 2HB  PRO A 204      82.162  -8.492 -24.927  1.00 72.160          H  
ATOM   3220 1HG  PRO A 204      79.229  -7.645 -25.179  1.00 72.160          H  
ATOM   3221 2HG  PRO A 204      80.064  -8.960 -26.006  1.00 72.160          H  
ATOM   3222 1HD  PRO A 204      78.482  -9.402 -23.804  1.00 72.160          H  
ATOM   3223 2HD  PRO A 204      79.983 -10.406 -24.123  1.00 72.160          H  
ATOM   3224  N   VAL A 205      79.551  -6.194 -22.419  1.00 39.610          N  
ATOM   3225  CA  VAL A 205      78.962  -4.964 -21.928  1.00 39.460          C  
ATOM   3226  C   VAL A 205      77.911  -5.465 -20.920  1.00 39.090          C  
ATOM   3227  O   VAL A 205      77.547  -6.631 -20.990  1.00 38.830          O  
ATOM   3228  CB  VAL A 205      78.361  -4.134 -23.103  1.00 55.300          C  
ATOM   3229  CG1 VAL A 205      79.446  -3.792 -24.108  1.00 55.300          C  
ATOM   3230  CG2 VAL A 205      77.259  -4.878 -23.735  1.00 55.300          C  
ATOM   3231  H   VAL A 205      78.932  -6.961 -22.615  1.00 47.530          H  
ATOM   3232  HA  VAL A 205      79.724  -4.375 -21.417  1.00 47.350          H  
ATOM   3233  HB  VAL A 205      77.981  -3.198 -22.737  1.00 66.360          H  
ATOM   3234 1HG1 VAL A 205      79.021  -3.191 -24.912  1.00 66.360          H  
ATOM   3235 2HG1 VAL A 205      80.236  -3.230 -23.611  1.00 66.360          H  
ATOM   3236 3HG1 VAL A 205      79.863  -4.700 -24.529  1.00 66.360          H  
ATOM   3237 1HG2 VAL A 205      76.828  -4.284 -24.548  1.00 66.360          H  
ATOM   3238 2HG2 VAL A 205      77.616  -5.828 -24.127  1.00 66.360          H  
ATOM   3239 3HG2 VAL A 205      76.535  -5.039 -23.001  1.00 66.360          H  
ATOM   3240  N   PRO A 206      77.415  -4.665 -19.971  1.00 39.130          N  
ATOM   3241  CA  PRO A 206      76.351  -5.029 -19.031  1.00 38.890          C  
ATOM   3242  C   PRO A 206      74.940  -5.260 -19.617  1.00 38.740          C  
ATOM   3243  O   PRO A 206      74.111  -5.901 -18.978  1.00 38.780          O  
ATOM   3244  CB  PRO A 206      76.358  -3.829 -18.066  1.00 58.340          C  
ATOM   3245  CG  PRO A 206      76.953  -2.685 -18.853  1.00 58.340          C  
ATOM   3246  CD  PRO A 206      77.992  -3.326 -19.744  1.00 58.340          C  
ATOM   3247  HA  PRO A 206      76.673  -5.933 -18.492  1.00 46.670          H  
ATOM   3248 1HB  PRO A 206      75.341  -3.611 -17.734  1.00 70.000          H  
ATOM   3249 2HB  PRO A 206      76.940  -4.076 -17.165  1.00 70.000          H  
ATOM   3250 1HG  PRO A 206      76.166  -2.163 -19.417  1.00 70.000          H  
ATOM   3251 2HG  PRO A 206      77.388  -1.944 -18.162  1.00 70.000          H  
ATOM   3252 1HD  PRO A 206      78.077  -2.737 -20.643  1.00 70.000          H  
ATOM   3253 2HD  PRO A 206      78.958  -3.414 -19.218  1.00 70.000          H  
ATOM   3254  N   GLN A 207      74.675  -4.781 -20.828  1.00 38.650          N  
ATOM   3255  CA  GLN A 207      73.334  -4.856 -21.437  1.00 38.600          C  
ATOM   3256  C   GLN A 207      72.628  -6.227 -21.715  1.00 38.120          C  
ATOM   3257  O   GLN A 207      71.409  -6.283 -21.575  1.00 37.840          O  
ATOM   3258  CB  GLN A 207      73.353  -4.056 -22.746  1.00 54.060          C  
ATOM   3259  CG  GLN A 207      73.472  -2.563 -22.561  1.00 54.060          C  
ATOM   3260  CD  GLN A 207      73.640  -1.857 -23.885  1.00 54.060          C  
ATOM   3261  OE1 GLN A 207      74.227  -2.420 -24.812  1.00 54.060          O  
ATOM   3262  NE2 GLN A 207      73.132  -0.638 -23.987  1.00 54.060          N  
ATOM   3263  H   GLN A 207      75.408  -4.305 -21.336  1.00 46.380          H  
ATOM   3264  HA  GLN A 207      72.673  -4.318 -20.756  1.00 46.320          H  
ATOM   3265 1HB  GLN A 207      74.180  -4.360 -23.370  1.00 64.870          H  
ATOM   3266 2HB  GLN A 207      72.438  -4.254 -23.304  1.00 64.870          H  
ATOM   3267 1HG  GLN A 207      72.563  -2.190 -22.088  1.00 64.870          H  
ATOM   3268 2HG  GLN A 207      74.336  -2.342 -21.937  1.00 64.870          H  
ATOM   3269 1HE2 GLN A 207      73.218  -0.133 -24.848  1.00 64.870          H  
ATOM   3270 2HE2 GLN A 207      72.662  -0.218 -23.210  1.00 64.870          H  
ATOM   3271  N   PRO A 208      73.311  -7.312 -22.148  1.00 38.070          N  
ATOM   3272  CA  PRO A 208      72.749  -8.617 -22.510  1.00 37.740          C  
ATOM   3273  C   PRO A 208      72.016  -9.354 -21.399  1.00 37.440          C  
ATOM   3274  O   PRO A 208      72.289  -9.162 -20.212  1.00 37.370          O  
ATOM   3275  CB  PRO A 208      73.998  -9.407 -22.917  1.00 56.610          C  
ATOM   3276  CG  PRO A 208      74.978  -8.367 -23.317  1.00 56.610          C  
ATOM   3277  CD  PRO A 208      74.720  -7.234 -22.395  1.00 56.610          C  
ATOM   3278  HA  PRO A 208      72.085  -8.488 -23.372  1.00 45.290          H  
ATOM   3279 1HB  PRO A 208      74.357 -10.018 -22.071  1.00 67.930          H  
ATOM   3280 2HB  PRO A 208      73.759 -10.109 -23.732  1.00 67.930          H  
ATOM   3281 1HG  PRO A 208      76.003  -8.758 -23.213  1.00 67.930          H  
ATOM   3282 2HG  PRO A 208      74.847  -8.096 -24.371  1.00 67.930          H  
ATOM   3283 1HD  PRO A 208      75.285  -7.370 -21.469  1.00 67.930          H  
ATOM   3284 2HD  PRO A 208      74.951  -6.370 -22.915  1.00 67.930          H  
ATOM   3285  N   GLU A 209      71.062 -10.187 -21.831  1.00 37.320          N  
ATOM   3286  CA  GLU A 209      70.263 -11.055 -20.970  1.00 37.070          C  
ATOM   3287  C   GLU A 209      71.081 -12.244 -20.458  1.00 36.780          C  
ATOM   3288  O   GLU A 209      71.968 -12.752 -21.157  1.00 36.570          O  
ATOM   3289  CB  GLU A 209      69.020 -11.548 -21.719  1.00 52.000          C  
ATOM   3290  CG  GLU A 209      67.992 -10.447 -22.039  1.00 52.000          C  
ATOM   3291  CD  GLU A 209      66.727 -10.962 -22.708  1.00 52.000          C  
ATOM   3292  OE1 GLU A 209      66.596 -12.153 -22.862  1.00 52.000          O  
ATOM   3293  OE2 GLU A 209      65.889 -10.160 -23.044  1.00 52.000          O  
ATOM   3294  H   GLU A 209      70.896 -10.243 -22.825  1.00 44.780          H  
ATOM   3295  HA  GLU A 209      69.912 -10.486 -20.132  1.00 44.480          H  
ATOM   3296 1HB  GLU A 209      69.324 -12.001 -22.661  1.00 62.400          H  
ATOM   3297 2HB  GLU A 209      68.538 -12.317 -21.137  1.00 62.400          H  
ATOM   3298 1HG  GLU A 209      67.715  -9.959 -21.103  1.00 62.400          H  
ATOM   3299 2HG  GLU A 209      68.461  -9.699 -22.676  1.00 62.400          H  
ATOM   3300  N   ILE A 210      70.761 -12.751 -19.266  1.00 36.820          N  
ATOM   3301  CA  ILE A 210      71.477 -13.927 -18.793  1.00 36.610          C  
ATOM   3302  C   ILE A 210      70.718 -15.144 -19.288  1.00 36.650          C  
ATOM   3303  O   ILE A 210      69.877 -14.334 -19.659  1.00 36.940          O  
ATOM   3304  CB  ILE A 210      71.625 -13.907 -17.250  1.00 51.340          C  
ATOM   3305  CG1 ILE A 210      72.416 -12.637 -16.860  1.00 51.340          C  
ATOM   3306  CG2 ILE A 210      72.374 -15.160 -16.753  1.00 51.340          C  
ATOM   3307  CD1 ILE A 210      72.429 -12.294 -15.393  1.00 51.340          C  
ATOM   3308  H   ILE A 210      70.026 -12.342 -18.701  1.00 44.180          H  
ATOM   3309  HA  ILE A 210      72.475 -13.942 -19.226  1.00 43.930          H  
ATOM   3310  HB  ILE A 210      70.635 -13.856 -16.791  1.00 61.610          H  
ATOM   3311 1HG1 ILE A 210      73.447 -12.753 -17.193  1.00 61.610          H  
ATOM   3312 2HG1 ILE A 210      71.990 -11.810 -17.379  1.00 61.610          H  
ATOM   3313 1HG2 ILE A 210      72.478 -15.134 -15.674  1.00 61.610          H  
ATOM   3314 2HG2 ILE A 210      71.848 -16.058 -17.022  1.00 61.610          H  
ATOM   3315 3HG2 ILE A 210      73.364 -15.188 -17.211  1.00 61.610          H  
ATOM   3316 1HD1 ILE A 210      72.997 -11.373 -15.236  1.00 61.610          H  
ATOM   3317 2HD1 ILE A 210      71.415 -12.136 -15.059  1.00 61.610          H  
ATOM   3318 3HD1 ILE A 210      72.883 -13.081 -14.805  1.00 61.610          H  
ATOM   3319  N   THR A 211      71.710 -15.570 -20.051  1.00 36.410          N  
ATOM   3320  CA  THR A 211      71.567 -16.866 -20.682  1.00 36.480          C  
ATOM   3321  C   THR A 211      71.094 -17.960 -19.745  1.00 36.610          C  
ATOM   3322  O   THR A 211      71.655 -18.216 -18.676  1.00 36.360          O  
ATOM   3323  CB  THR A 211      72.879 -17.322 -21.341  1.00 51.040          C  
ATOM   3324  OG1 THR A 211      73.292 -16.373 -22.343  1.00 51.040          O  
ATOM   3325  CG2 THR A 211      72.674 -18.644 -21.999  1.00 51.040          C  
ATOM   3326  H   THR A 211      72.119 -14.824 -20.626  1.00 43.690          H  
ATOM   3327  HA  THR A 211      70.821 -16.765 -21.471  1.00 43.780          H  
ATOM   3328  HB  THR A 211      73.657 -17.410 -20.587  1.00 61.250          H  
ATOM   3329  HG1 THR A 211      74.145 -16.685 -22.752  1.00 61.250          H  
ATOM   3330 1HG2 THR A 211      73.587 -18.942 -22.452  1.00 61.250          H  
ATOM   3331 2HG2 THR A 211      72.387 -19.402 -21.292  1.00 61.250          H  
ATOM   3332 3HG2 THR A 211      71.904 -18.552 -22.759  1.00 61.250          H  
ATOM   3333  N   PHE A 212      70.072 -18.661 -20.207  1.00 37.060          N  
ATOM   3334  CA  PHE A 212      69.445 -19.755 -19.496  1.00 37.290          C  
ATOM   3335  C   PHE A 212      70.254 -21.014 -19.720  1.00 37.260          C  
ATOM   3336  O   PHE A 212      69.857 -21.898 -20.478  1.00 37.410          O  
ATOM   3337  CB  PHE A 212      68.049 -19.955 -20.055  1.00 52.110          C  
ATOM   3338  CG  PHE A 212      67.096 -18.785 -19.862  1.00 52.110          C  
ATOM   3339  CD1 PHE A 212      66.960 -17.800 -20.823  1.00 52.110          C  
ATOM   3340  CD2 PHE A 212      66.314 -18.700 -18.748  1.00 52.110          C  
ATOM   3341  CE1 PHE A 212      66.058 -16.772 -20.643  1.00 52.110          C  
ATOM   3342  CE2 PHE A 212      65.414 -17.686 -18.550  1.00 52.110          C  
ATOM   3343  CZ  PHE A 212      65.279 -16.720 -19.500  1.00 52.110          C  
ATOM   3344  H   PHE A 212      69.690 -18.395 -21.102  1.00 44.470          H  
ATOM   3345  HA  PHE A 212      69.419 -19.546 -18.428  1.00 44.750          H  
ATOM   3346 1HB  PHE A 212      68.109 -20.171 -21.121  1.00 62.540          H  
ATOM   3347 2HB  PHE A 212      67.610 -20.824 -19.580  1.00 62.540          H  
ATOM   3348  HD1 PHE A 212      67.558 -17.843 -21.730  1.00 62.540          H  
ATOM   3349  HD2 PHE A 212      66.426 -19.451 -18.027  1.00 62.540          H  
ATOM   3350  HE1 PHE A 212      65.959 -16.000 -21.411  1.00 62.540          H  
ATOM   3351  HE2 PHE A 212      64.818 -17.658 -17.638  1.00 62.540          H  
ATOM   3352  HZ  PHE A 212      64.566 -15.911 -19.362  1.00 62.540          H  
ATOM   3353  N   VAL A 213      71.400 -21.100 -19.069  1.00 37.130          N  
ATOM   3354  CA  VAL A 213      72.294 -22.212 -19.356  1.00 37.190          C  
ATOM   3355  C   VAL A 213      71.732 -23.541 -18.848  1.00 37.570          C  
ATOM   3356  O   VAL A 213      71.486 -23.728 -17.660  1.00 37.630          O  
ATOM   3357  CB  VAL A 213      73.685 -21.953 -18.750  1.00 52.040          C  
ATOM   3358  CG1 VAL A 213      74.600 -23.165 -18.975  1.00 52.040          C  
ATOM   3359  CG2 VAL A 213      74.289 -20.700 -19.392  1.00 52.040          C  
ATOM   3360  H   VAL A 213      71.651 -20.328 -18.442  1.00 44.560          H  
ATOM   3361  HA  VAL A 213      72.412 -22.281 -20.438  1.00 44.630          H  
ATOM   3362  HB  VAL A 213      73.588 -21.807 -17.675  1.00 62.450          H  
ATOM   3363 1HG1 VAL A 213      75.575 -22.966 -18.536  1.00 62.450          H  
ATOM   3364 2HG1 VAL A 213      74.179 -24.059 -18.505  1.00 62.450          H  
ATOM   3365 3HG1 VAL A 213      74.718 -23.340 -20.047  1.00 62.450          H  
ATOM   3366 1HG2 VAL A 213      75.262 -20.524 -18.956  1.00 62.450          H  
ATOM   3367 2HG2 VAL A 213      74.388 -20.850 -20.460  1.00 62.450          H  
ATOM   3368 3HG2 VAL A 213      73.651 -19.841 -19.209  1.00 62.450          H  
ATOM   3369  N   PHE A 214      71.618 -24.472 -19.785  1.00 37.900          N  
ATOM   3370  CA  PHE A 214      71.070 -25.818 -19.667  1.00 38.340          C  
ATOM   3371  C   PHE A 214      71.659 -26.725 -18.607  1.00 38.470          C  
ATOM   3372  O   PHE A 214      72.883 -26.829 -18.491  1.00 38.340          O  
ATOM   3373  CB  PHE A 214      71.332 -26.510 -21.009  1.00 53.500          C  
ATOM   3374  CG  PHE A 214      70.930 -27.926 -21.090  1.00 53.500          C  
ATOM   3375  CD1 PHE A 214      69.662 -28.286 -21.388  1.00 53.500          C  
ATOM   3376  CD2 PHE A 214      71.857 -28.908 -20.848  1.00 53.500          C  
ATOM   3377  CE1 PHE A 214      69.319 -29.601 -21.456  1.00 53.500          C  
ATOM   3378  CE2 PHE A 214      71.530 -30.202 -20.914  1.00 53.500          C  
ATOM   3379  CZ  PHE A 214      70.254 -30.555 -21.224  1.00 53.500          C  
ATOM   3380  H   PHE A 214      71.893 -24.187 -20.711  1.00 45.480          H  
ATOM   3381  HA  PHE A 214      69.997 -25.726 -19.486  1.00 46.010          H  
ATOM   3382 1HB  PHE A 214      70.805 -25.972 -21.802  1.00 64.200          H  
ATOM   3383 2HB  PHE A 214      72.393 -26.451 -21.238  1.00 64.200          H  
ATOM   3384  HD1 PHE A 214      68.930 -27.512 -21.569  1.00 64.200          H  
ATOM   3385  HD2 PHE A 214      72.874 -28.624 -20.590  1.00 64.200          H  
ATOM   3386  HE1 PHE A 214      68.310 -29.884 -21.692  1.00 64.200          H  
ATOM   3387  HE2 PHE A 214      72.286 -30.954 -20.720  1.00 64.200          H  
ATOM   3388  HZ  PHE A 214      69.985 -31.591 -21.279  1.00 64.200          H  
ATOM   3389  N   SER A 215      70.787 -27.429 -17.867  1.00 38.790          N  
ATOM   3390  CA  SER A 215      71.256 -28.427 -16.910  1.00 39.010          C  
ATOM   3391  C   SER A 215      70.899 -29.809 -17.439  1.00 39.460          C  
ATOM   3392  O   SER A 215      69.837 -30.009 -18.034  1.00 39.900          O  
ATOM   3393  CB  SER A 215      70.711 -28.184 -15.518  1.00 54.530          C  
ATOM   3394  OG  SER A 215      71.250 -27.002 -14.986  1.00 54.530          O  
ATOM   3395  H   SER A 215      69.774 -27.294 -17.965  1.00 46.550          H  
ATOM   3396  HA  SER A 215      72.344 -28.372 -16.844  1.00 46.810          H  
ATOM   3397 1HB  SER A 215      69.632 -28.098 -15.568  1.00 65.430          H  
ATOM   3398 2HB  SER A 215      70.947 -29.032 -14.870  1.00 65.430          H  
ATOM   3399  HG  SER A 215      72.179 -27.219 -14.789  1.00 65.430          H  
ATOM   3400  N   ALA A 216      71.807 -30.760 -17.229  1.00 39.420          N  
ATOM   3401  CA  ALA A 216      71.671 -32.118 -17.734  1.00 39.880          C  
ATOM   3402  C   ALA A 216      70.456 -32.809 -17.165  1.00 39.790          C  
ATOM   3403  O   ALA A 216      70.120 -32.573 -16.010  1.00 39.510          O  
ATOM   3404  CB  ALA A 216      72.918 -32.917 -17.385  1.00 55.650          C  
ATOM   3405  H   ALA A 216      72.642 -30.528 -16.669  1.00 47.300          H  
ATOM   3406  HA  ALA A 216      71.567 -32.053 -18.808  1.00 47.860          H  
ATOM   3407 1HB  ALA A 216      72.863 -33.925 -17.770  1.00 66.780          H  
ATOM   3408 2HB  ALA A 216      73.791 -32.421 -17.808  1.00 66.780          H  
ATOM   3409 3HB  ALA A 216      73.024 -32.958 -16.311  1.00 66.780          H  
ATOM   3410  N   PRO A 217      69.811 -33.739 -17.899  1.00 40.120          N  
ATOM   3411  CA  PRO A 217      68.678 -34.492 -17.405  1.00 40.200          C  
ATOM   3412  C   PRO A 217      69.057 -35.279 -16.153  1.00 40.330          C  
ATOM   3413  O   PRO A 217      68.210 -35.513 -15.294  1.00 40.260          O  
ATOM   3414  CB  PRO A 217      68.334 -35.398 -18.596  1.00 60.300          C  
ATOM   3415  CG  PRO A 217      69.603 -35.446 -19.447  1.00 60.300          C  
ATOM   3416  CD  PRO A 217      70.241 -34.093 -19.271  1.00 60.300          C  
ATOM   3417  HA  PRO A 217      67.849 -33.809 -17.194  1.00 48.240          H  
ATOM   3418 1HB  PRO A 217      68.037 -36.395 -18.236  1.00 72.360          H  
ATOM   3419 2HB  PRO A 217      67.475 -34.989 -19.142  1.00 72.360          H  
ATOM   3420 1HG  PRO A 217      70.245 -36.281 -19.128  1.00 72.360          H  
ATOM   3421 2HG  PRO A 217      69.332 -35.659 -20.502  1.00 72.360          H  
ATOM   3422 1HD  PRO A 217      71.318 -34.210 -19.377  1.00 72.360          H  
ATOM   3423 2HD  PRO A 217      69.836 -33.387 -19.988  1.00 72.360          H  
ATOM   3424  N   TRP A 218      70.347 -35.619 -16.003  1.00 40.570          N  
ATOM   3425  CA  TRP A 218      70.812 -36.309 -14.812  1.00 40.750          C  
ATOM   3426  C   TRP A 218      70.682 -35.344 -13.645  1.00 40.310          C  
ATOM   3427  O   TRP A 218      70.095 -35.666 -12.612  1.00 40.380          O  
ATOM   3428  CB  TRP A 218      72.268 -36.746 -14.971  1.00 56.980          C  
ATOM   3429  CG  TRP A 218      72.814 -37.519 -13.802  1.00 56.980          C  
ATOM   3430  CD1 TRP A 218      72.746 -38.868 -13.637  1.00 56.980          C  
ATOM   3431  CD2 TRP A 218      73.516 -37.010 -12.637  1.00 56.980          C  
ATOM   3432  NE1 TRP A 218      73.355 -39.232 -12.468  1.00 56.980          N  
ATOM   3433  CE2 TRP A 218      73.829 -38.107 -11.842  1.00 56.980          C  
ATOM   3434  CE3 TRP A 218      73.897 -35.735 -12.217  1.00 56.980          C  
ATOM   3435  CZ2 TRP A 218      74.509 -37.971 -10.644  1.00 56.980          C  
ATOM   3436  CZ3 TRP A 218      74.570 -35.594 -11.024  1.00 56.980          C  
ATOM   3437  CH2 TRP A 218      74.870 -36.682 -10.254  1.00 56.980          C  
ATOM   3438  H   TRP A 218      71.015 -35.458 -16.742  1.00 48.680          H  
ATOM   3439  HA  TRP A 218      70.184 -37.180 -14.627  1.00 48.900          H  
ATOM   3440 1HB  TRP A 218      72.360 -37.369 -15.859  1.00 68.370          H  
ATOM   3441 2HB  TRP A 218      72.899 -35.873 -15.123  1.00 68.370          H  
ATOM   3442  HD1 TRP A 218      72.281 -39.559 -14.339  1.00 68.370          H  
ATOM   3443  HE1 TRP A 218      73.444 -40.177 -12.124  1.00 68.370          H  
ATOM   3444  HE3 TRP A 218      73.672 -34.877 -12.815  1.00 68.370          H  
ATOM   3445  HZ2 TRP A 218      74.759 -38.827 -10.019  1.00 68.370          H  
ATOM   3446  HZ3 TRP A 218      74.860 -34.591 -10.712  1.00 68.370          H  
ATOM   3447  HH2 TRP A 218      75.404 -36.535  -9.317  1.00 68.370          H  
ATOM   3448  N   GLU A 219      71.235 -34.146 -13.831  1.00 39.900          N  
ATOM   3449  CA  GLU A 219      71.241 -33.102 -12.818  1.00 39.510          C  
ATOM   3450  C   GLU A 219      69.821 -32.682 -12.446  1.00 39.310          C  
ATOM   3451  O   GLU A 219      69.527 -32.429 -11.274  1.00 39.230          O  
ATOM   3452  CB  GLU A 219      72.031 -31.884 -13.341  1.00 55.470          C  
ATOM   3453  CG  GLU A 219      73.546 -32.114 -13.475  1.00 55.470          C  
ATOM   3454  CD  GLU A 219      74.322 -30.973 -14.157  1.00 55.470          C  
ATOM   3455  OE1 GLU A 219      73.929 -30.494 -15.225  1.00 55.470          O  
ATOM   3456  OE2 GLU A 219      75.327 -30.597 -13.606  1.00 55.470          O  
ATOM   3457  H   GLU A 219      71.687 -33.972 -14.716  1.00 47.880          H  
ATOM   3458  HA  GLU A 219      71.730 -33.492 -11.929  1.00 47.410          H  
ATOM   3459 1HB  GLU A 219      71.647 -31.582 -14.308  1.00 66.560          H  
ATOM   3460 2HB  GLU A 219      71.882 -31.043 -12.661  1.00 66.560          H  
ATOM   3461 1HG  GLU A 219      73.956 -32.267 -12.477  1.00 66.560          H  
ATOM   3462 2HG  GLU A 219      73.706 -33.021 -14.040  1.00 66.560          H  
ATOM   3463  N   LEU A 220      68.936 -32.614 -13.439  1.00 39.320          N  
ATOM   3464  CA  LEU A 220      67.558 -32.217 -13.200  1.00 39.220          C  
ATOM   3465  C   LEU A 220      66.814 -33.274 -12.380  1.00 39.690          C  
ATOM   3466  O   LEU A 220      66.110 -32.939 -11.414  1.00 39.600          O  
ATOM   3467  CB  LEU A 220      66.872 -31.993 -14.555  1.00 54.950          C  
ATOM   3468  CG  LEU A 220      67.383 -30.783 -15.399  1.00 54.950          C  
ATOM   3469  CD1 LEU A 220      66.755 -30.824 -16.770  1.00 54.950          C  
ATOM   3470  CD2 LEU A 220      67.040 -29.514 -14.735  1.00 54.950          C  
ATOM   3471  H   LEU A 220      69.259 -32.814 -14.390  1.00 47.180          H  
ATOM   3472  HA  LEU A 220      67.560 -31.302 -12.620  1.00 47.060          H  
ATOM   3473 1HB  LEU A 220      67.029 -32.885 -15.151  1.00 65.940          H  
ATOM   3474 2HB  LEU A 220      65.801 -31.878 -14.411  1.00 65.940          H  
ATOM   3475  HG  LEU A 220      68.460 -30.842 -15.514  1.00 65.940          H  
ATOM   3476 1HD1 LEU A 220      67.124 -29.975 -17.359  1.00 65.940          H  
ATOM   3477 2HD1 LEU A 220      67.019 -31.737 -17.272  1.00 65.940          H  
ATOM   3478 3HD1 LEU A 220      65.686 -30.767 -16.667  1.00 65.940          H  
ATOM   3479 1HD2 LEU A 220      67.399 -28.691 -15.339  1.00 65.940          H  
ATOM   3480 2HD2 LEU A 220      65.963 -29.447 -14.638  1.00 65.940          H  
ATOM   3481 3HD2 LEU A 220      67.504 -29.473 -13.774  1.00 65.940          H  
ATOM   3482  N   ASP A 221      67.050 -34.557 -12.703  1.00 40.250          N  
ATOM   3483  CA  ASP A 221      66.433 -35.681 -12.012  1.00 40.760          C  
ATOM   3484  C   ASP A 221      66.947 -35.736 -10.567  1.00 40.720          C  
ATOM   3485  O   ASP A 221      66.158 -35.902  -9.629  1.00 40.890          O  
ATOM   3486  CB  ASP A 221      66.762 -36.978 -12.797  1.00 56.860          C  
ATOM   3487  CG  ASP A 221      65.989 -38.271 -12.419  1.00 56.860          C  
ATOM   3488  OD1 ASP A 221      64.784 -38.276 -12.543  1.00 56.860          O  
ATOM   3489  OD2 ASP A 221      66.617 -39.259 -12.034  1.00 56.860          O  
ATOM   3490  H   ASP A 221      67.621 -34.774 -13.527  1.00 48.300          H  
ATOM   3491  HA  ASP A 221      65.354 -35.537 -11.995  1.00 48.910          H  
ATOM   3492 1HB  ASP A 221      66.585 -36.791 -13.854  1.00 68.230          H  
ATOM   3493 2HB  ASP A 221      67.833 -37.179 -12.699  1.00 68.230          H  
ATOM   3494  N   LYS A 222      68.257 -35.512 -10.372  1.00 40.550          N  
ATOM   3495  CA  LYS A 222      68.816 -35.562  -9.030  1.00 40.580          C  
ATOM   3496  C   LYS A 222      68.375 -34.365  -8.200  1.00 40.120          C  
ATOM   3497  O   LYS A 222      68.092 -34.512  -7.016  1.00 40.270          O  
ATOM   3498  CB  LYS A 222      70.342 -35.676  -9.071  1.00 56.800          C  
ATOM   3499  CG  LYS A 222      70.885 -37.009  -9.635  1.00 56.800          C  
ATOM   3500  CD  LYS A 222      70.492 -38.226  -8.791  1.00 56.800          C  
ATOM   3501  CE  LYS A 222      71.106 -39.501  -9.329  1.00 56.800          C  
ATOM   3502  NZ  LYS A 222      70.620 -40.704  -8.574  1.00 56.800          N  
ATOM   3503  H   LYS A 222      68.876 -35.382 -11.178  1.00 48.660          H  
ATOM   3504  HA  LYS A 222      68.421 -36.442  -8.535  1.00 48.700          H  
ATOM   3505 1HB  LYS A 222      70.728 -34.893  -9.717  1.00 68.160          H  
ATOM   3506 2HB  LYS A 222      70.754 -35.520  -8.077  1.00 68.160          H  
ATOM   3507 1HG  LYS A 222      70.506 -37.155 -10.644  1.00 68.160          H  
ATOM   3508 2HG  LYS A 222      71.960 -36.945  -9.686  1.00 68.160          H  
ATOM   3509 1HD  LYS A 222      70.808 -38.080  -7.758  1.00 68.160          H  
ATOM   3510 2HD  LYS A 222      69.416 -38.371  -8.811  1.00 68.160          H  
ATOM   3511 1HE  LYS A 222      70.842 -39.608 -10.382  1.00 68.160          H  
ATOM   3512 2HE  LYS A 222      72.189 -39.443  -9.242  1.00 68.160          H  
ATOM   3513 1HZ  LYS A 222      71.041 -41.537  -8.955  1.00 68.160          H  
ATOM   3514 2HZ  LYS A 222      70.866 -40.619  -7.598  1.00 68.160          H  
ATOM   3515 3HZ  LYS A 222      69.605 -40.768  -8.661  1.00 68.160          H  
ATOM   3516  N   PHE A 223      68.253 -33.179  -8.792  1.00 39.610          N  
ATOM   3517  CA  PHE A 223      67.796 -32.026  -8.025  1.00 39.210          C  
ATOM   3518  C   PHE A 223      66.471 -32.314  -7.354  1.00 39.460          C  
ATOM   3519  O   PHE A 223      66.327 -32.127  -6.139  1.00 39.470          O  
ATOM   3520  CB  PHE A 223      67.658 -30.826  -8.943  1.00 55.050          C  
ATOM   3521  CG  PHE A 223      67.017 -29.565  -8.373  1.00 55.050          C  
ATOM   3522  CD1 PHE A 223      67.690 -28.735  -7.520  1.00 55.050          C  
ATOM   3523  CD2 PHE A 223      65.754 -29.190  -8.772  1.00 55.050          C  
ATOM   3524  CE1 PHE A 223      67.138 -27.563  -7.079  1.00 55.050          C  
ATOM   3525  CE2 PHE A 223      65.184 -28.024  -8.339  1.00 55.050          C  
ATOM   3526  CZ  PHE A 223      65.882 -27.199  -7.492  1.00 55.050          C  
ATOM   3527  H   PHE A 223      68.528 -33.053  -9.771  1.00 47.530          H  
ATOM   3528  HA  PHE A 223      68.535 -31.807  -7.255  1.00 47.050          H  
ATOM   3529 1HB  PHE A 223      68.654 -30.571  -9.282  1.00 66.060          H  
ATOM   3530 2HB  PHE A 223      67.095 -31.120  -9.827  1.00 66.060          H  
ATOM   3531  HD1 PHE A 223      68.673 -29.007  -7.199  1.00 66.060          H  
ATOM   3532  HD2 PHE A 223      65.212 -29.827  -9.448  1.00 66.060          H  
ATOM   3533  HE1 PHE A 223      67.708 -26.917  -6.405  1.00 66.060          H  
ATOM   3534  HE2 PHE A 223      64.184 -27.749  -8.675  1.00 66.060          H  
ATOM   3535  HZ  PHE A 223      65.443 -26.264  -7.145  1.00 66.060          H  
ATOM   3536  N   ILE A 224      65.497 -32.790  -8.126  1.00 39.740          N  
ATOM   3537  CA  ILE A 224      64.206 -33.021  -7.511  1.00 40.050          C  
ATOM   3538  C   ILE A 224      64.203 -34.208  -6.536  1.00 40.520          C  
ATOM   3539  O   ILE A 224      63.532 -34.141  -5.497  1.00 40.640          O  
ATOM   3540  CB  ILE A 224      63.101 -33.112  -8.588  1.00 55.950          C  
ATOM   3541  CG1 ILE A 224      63.346 -34.324  -9.569  1.00 55.950          C  
ATOM   3542  CG2 ILE A 224      63.033 -31.800  -9.326  1.00 55.950          C  
ATOM   3543  CD1 ILE A 224      62.223 -34.646 -10.552  1.00 55.950          C  
ATOM   3544  H   ILE A 224      65.674 -32.956  -9.123  1.00 47.690          H  
ATOM   3545  HA  ILE A 224      63.969 -32.136  -6.923  1.00 48.060          H  
ATOM   3546  HB  ILE A 224      62.179 -33.265  -8.104  1.00 67.140          H  
ATOM   3547 1HG1 ILE A 224      64.234 -34.109 -10.147  1.00 67.140          H  
ATOM   3548 2HG1 ILE A 224      63.529 -35.212  -9.001  1.00 67.140          H  
ATOM   3549 1HG2 ILE A 224      62.237 -31.824 -10.037  1.00 67.140          H  
ATOM   3550 2HG2 ILE A 224      62.850 -30.993  -8.620  1.00 67.140          H  
ATOM   3551 3HG2 ILE A 224      63.973 -31.631  -9.837  1.00 67.140          H  
ATOM   3552 1HD1 ILE A 224      62.529 -35.495 -11.168  1.00 67.140          H  
ATOM   3553 2HD1 ILE A 224      61.323 -34.906 -10.020  1.00 67.140          H  
ATOM   3554 3HD1 ILE A 224      62.026 -33.807 -11.187  1.00 67.140          H  
ATOM   3555  N   GLN A 225      64.989 -35.257  -6.816  1.00 40.840          N  
ATOM   3556  CA  GLN A 225      65.059 -36.387  -5.906  1.00 41.340          C  
ATOM   3557  C   GLN A 225      65.708 -36.035  -4.585  1.00 41.140          C  
ATOM   3558  O   GLN A 225      65.207 -36.446  -3.533  1.00 41.440          O  
ATOM   3559  CB  GLN A 225      65.830 -37.527  -6.551  1.00 57.680          C  
ATOM   3560  CG  GLN A 225      65.095 -38.176  -7.661  1.00 57.680          C  
ATOM   3561  CD  GLN A 225      65.928 -39.073  -8.449  1.00 57.680          C  
ATOM   3562  OE1 GLN A 225      67.019 -39.515  -8.045  1.00 57.680          O  
ATOM   3563  NE2 GLN A 225      65.430 -39.334  -9.624  1.00 57.680          N  
ATOM   3564  H   GLN A 225      65.516 -35.290  -7.697  1.00 49.010          H  
ATOM   3565  HA  GLN A 225      64.048 -36.715  -5.704  1.00 49.610          H  
ATOM   3566 1HB  GLN A 225      66.761 -37.138  -6.953  1.00 69.210          H  
ATOM   3567 2HB  GLN A 225      66.083 -38.276  -5.809  1.00 69.210          H  
ATOM   3568 1HG  GLN A 225      64.295 -38.770  -7.255  1.00 69.210          H  
ATOM   3569 2HG  GLN A 225      64.689 -37.417  -8.322  1.00 69.210          H  
ATOM   3570 1HE2 GLN A 225      65.943 -39.879 -10.325  1.00 69.210          H  
ATOM   3571 2HE2 GLN A 225      64.558 -38.926  -9.902  1.00 69.210          H  
ATOM   3572  N   GLN A 226      66.792 -35.258  -4.619  1.00 40.680          N  
ATOM   3573  CA  GLN A 226      67.474 -34.908  -3.391  1.00 40.530          C  
ATOM   3574  C   GLN A 226      66.636 -33.959  -2.556  1.00 40.330          C  
ATOM   3575  O   GLN A 226      66.570 -34.123  -1.336  1.00 40.520          O  
ATOM   3576  CB  GLN A 226      68.857 -34.335  -3.683  1.00 56.800          C  
ATOM   3577  CG  GLN A 226      69.837 -35.359  -4.266  1.00 56.800          C  
ATOM   3578  CD  GLN A 226      70.062 -36.529  -3.330  1.00 56.800          C  
ATOM   3579  OE1 GLN A 226      70.219 -36.335  -2.127  1.00 56.800          O  
ATOM   3580  NE2 GLN A 226      70.078 -37.741  -3.866  1.00 56.800          N  
ATOM   3581  H   GLN A 226      67.170 -34.944  -5.515  1.00 48.820          H  
ATOM   3582  HA  GLN A 226      67.607 -35.815  -2.805  1.00 48.640          H  
ATOM   3583 1HB  GLN A 226      68.765 -33.514  -4.400  1.00 68.160          H  
ATOM   3584 2HB  GLN A 226      69.287 -33.919  -2.769  1.00 68.160          H  
ATOM   3585 1HG  GLN A 226      69.435 -35.742  -5.202  1.00 68.160          H  
ATOM   3586 2HG  GLN A 226      70.794 -34.862  -4.442  1.00 68.160          H  
ATOM   3587 1HE2 GLN A 226      70.224 -38.544  -3.284  1.00 68.160          H  
ATOM   3588 2HE2 GLN A 226      69.943 -37.857  -4.850  1.00 68.160          H  
ATOM   3589  N   LEU A 227      65.916 -33.016  -3.188  1.00 40.040          N  
ATOM   3590  CA  LEU A 227      65.074 -32.145  -2.381  1.00 39.890          C  
ATOM   3591  C   LEU A 227      64.031 -32.993  -1.675  1.00 40.310          C  
ATOM   3592  O   LEU A 227      63.768 -32.795  -0.488  1.00 40.430          O  
ATOM   3593  CB  LEU A 227      64.355 -31.092  -3.240  1.00 55.910          C  
ATOM   3594  CG  LEU A 227      65.193 -29.937  -3.866  1.00 55.910          C  
ATOM   3595  CD1 LEU A 227      64.305 -29.176  -4.823  1.00 55.910          C  
ATOM   3596  CD2 LEU A 227      65.710 -28.994  -2.774  1.00 55.910          C  
ATOM   3597  H   LEU A 227      66.015 -32.867  -4.197  1.00 48.050          H  
ATOM   3598  HA  LEU A 227      65.690 -31.661  -1.626  1.00 47.870          H  
ATOM   3599 1HB  LEU A 227      63.881 -31.623  -4.072  1.00 67.090          H  
ATOM   3600 2HB  LEU A 227      63.567 -30.643  -2.640  1.00 67.090          H  
ATOM   3601  HG  LEU A 227      66.038 -30.340  -4.423  1.00 67.090          H  
ATOM   3602 1HD1 LEU A 227      64.868 -28.372  -5.258  1.00 67.090          H  
ATOM   3603 2HD1 LEU A 227      63.954 -29.843  -5.611  1.00 67.090          H  
ATOM   3604 3HD1 LEU A 227      63.452 -28.765  -4.288  1.00 67.090          H  
ATOM   3605 1HD2 LEU A 227      66.268 -28.182  -3.228  1.00 67.090          H  
ATOM   3606 2HD2 LEU A 227      64.871 -28.579  -2.215  1.00 67.090          H  
ATOM   3607 3HD2 LEU A 227      66.366 -29.537  -2.102  1.00 67.090          H  
ATOM   3608  N   GLY A 228      63.477 -33.980  -2.386  1.00 40.610          N  
ATOM   3609  CA  GLY A 228      62.486 -34.877  -1.814  1.00 41.060          C  
ATOM   3610  C   GLY A 228      63.041 -35.651  -0.625  1.00 41.440          C  
ATOM   3611  O   GLY A 228      62.449 -35.709   0.453  1.00 41.680          O  
ATOM   3612  H   GLY A 228      63.702 -34.086  -3.382  1.00 48.730          H  
ATOM   3613 1HA  GLY A 228      61.635 -34.288  -1.498  1.00 49.270          H  
ATOM   3614 2HA  GLY A 228      62.138 -35.564  -2.583  1.00 49.270          H  
ATOM   3615  N   ILE A 229      64.214 -36.240  -0.777  1.00 41.540          N  
ATOM   3616  CA  ILE A 229      64.744 -37.021   0.324  1.00 41.960          C  
ATOM   3617  C   ILE A 229      64.931 -36.139   1.544  1.00 41.850          C  
ATOM   3618  O   ILE A 229      64.534 -36.507   2.658  1.00 42.250          O  
ATOM   3619  CB  ILE A 229      66.085 -37.664  -0.059  1.00 58.580          C  
ATOM   3620  CG1 ILE A 229      65.829 -38.720  -1.139  1.00 58.580          C  
ATOM   3621  CG2 ILE A 229      66.732 -38.306   1.206  1.00 58.580          C  
ATOM   3622  CD1 ILE A 229      67.064 -39.190  -1.855  1.00 58.580          C  
ATOM   3623  H   ILE A 229      64.700 -36.179  -1.676  1.00 49.850          H  
ATOM   3624  HA  ILE A 229      64.047 -37.802   0.566  1.00 50.350          H  
ATOM   3625  HB  ILE A 229      66.753 -36.907  -0.481  1.00 70.290          H  
ATOM   3626 1HG1 ILE A 229      65.350 -39.585  -0.684  1.00 70.290          H  
ATOM   3627 2HG1 ILE A 229      65.153 -38.306  -1.865  1.00 70.290          H  
ATOM   3628 1HG2 ILE A 229      67.678 -38.769   0.949  1.00 70.290          H  
ATOM   3629 2HG2 ILE A 229      66.919 -37.548   1.964  1.00 70.290          H  
ATOM   3630 3HG2 ILE A 229      66.057 -39.063   1.613  1.00 70.290          H  
ATOM   3631 1HD1 ILE A 229      66.775 -39.928  -2.607  1.00 70.290          H  
ATOM   3632 2HD1 ILE A 229      67.541 -38.341  -2.344  1.00 70.290          H  
ATOM   3633 3HD1 ILE A 229      67.761 -39.644  -1.162  1.00 70.290          H  
ATOM   3634  N   SER A 230      65.540 -34.972   1.344  1.00 41.340          N  
ATOM   3635  CA  SER A 230      65.808 -34.056   2.432  1.00 41.260          C  
ATOM   3636  C   SER A 230      64.536 -33.556   3.122  1.00 41.200          C  
ATOM   3637  O   SER A 230      64.458 -33.562   4.361  1.00 41.410          O  
ATOM   3638  CB  SER A 230      66.554 -32.866   1.875  1.00 57.800          C  
ATOM   3639  OG  SER A 230      67.823 -33.203   1.391  1.00 57.800          O  
ATOM   3640  H   SER A 230      65.857 -34.712   0.401  1.00 49.610          H  
ATOM   3641  HA  SER A 230      66.427 -34.569   3.166  1.00 49.510          H  
ATOM   3642 1HB  SER A 230      65.967 -32.438   1.062  1.00 69.360          H  
ATOM   3643 2HB  SER A 230      66.653 -32.114   2.634  1.00 69.360          H  
ATOM   3644  HG  SER A 230      68.080 -32.445   0.807  1.00 69.360          H  
ATOM   3645  N   VAL A 231      63.514 -33.181   2.341  1.00 41.000          N  
ATOM   3646  CA  VAL A 231      62.301 -32.652   2.934  1.00 41.030          C  
ATOM   3647  C   VAL A 231      61.473 -33.679   3.642  1.00 41.500          C  
ATOM   3648  O   VAL A 231      61.175 -33.489   4.807  1.00 41.640          O  
ATOM   3649  CB  VAL A 231      61.374 -32.010   1.892  1.00 57.430          C  
ATOM   3650  CG1 VAL A 231      60.006 -31.642   2.534  1.00 57.430          C  
ATOM   3651  CG2 VAL A 231      61.981 -30.761   1.352  1.00 57.430          C  
ATOM   3652  H   VAL A 231      63.612 -33.217   1.321  1.00 49.200          H  
ATOM   3653  HA  VAL A 231      62.592 -31.889   3.654  1.00 49.240          H  
ATOM   3654  HB  VAL A 231      61.213 -32.728   1.094  1.00 68.920          H  
ATOM   3655 1HG1 VAL A 231      59.398 -31.225   1.775  1.00 68.920          H  
ATOM   3656 2HG1 VAL A 231      59.488 -32.502   2.946  1.00 68.920          H  
ATOM   3657 3HG1 VAL A 231      60.149 -30.917   3.324  1.00 68.920          H  
ATOM   3658 1HG2 VAL A 231      61.319 -30.333   0.610  1.00 68.920          H  
ATOM   3659 2HG2 VAL A 231      62.116 -30.058   2.169  1.00 68.920          H  
ATOM   3660 3HG2 VAL A 231      62.932 -30.985   0.895  1.00 68.920          H  
ATOM   3661  N   ALA A 232      61.036 -34.760   3.001  1.00 41.800          N  
ATOM   3662  CA  ALA A 232      60.218 -35.640   3.811  1.00 42.300          C  
ATOM   3663  C   ALA A 232      60.989 -36.213   4.994  1.00 42.650          C  
ATOM   3664  O   ALA A 232      60.397 -36.463   6.037  1.00 42.990          O  
ATOM   3665  CB  ALA A 232      59.604 -36.736   3.008  1.00 59.020          C  
ATOM   3666  H   ALA A 232      61.235 -34.975   2.006  1.00 50.160          H  
ATOM   3667  HA  ALA A 232      59.414 -35.038   4.214  1.00 50.760          H  
ATOM   3668 1HB  ALA A 232      58.976 -37.331   3.652  1.00 70.820          H  
ATOM   3669 2HB  ALA A 232      59.003 -36.306   2.240  1.00 70.820          H  
ATOM   3670 3HB  ALA A 232      60.375 -37.338   2.574  1.00 70.820          H  
ATOM   3671  N   ALA A 233      62.296 -36.472   4.868  1.00 42.620          N  
ATOM   3672  CA  ALA A 233      63.015 -37.023   6.006  1.00 42.990          C  
ATOM   3673  C   ALA A 233      63.000 -36.096   7.231  1.00 42.850          C  
ATOM   3674  O   ALA A 233      62.851 -36.568   8.360  1.00 43.260          O  
ATOM   3675  CB  ALA A 233      64.448 -37.303   5.611  1.00 60.040          C  
ATOM   3676  H   ALA A 233      62.813 -36.321   3.996  1.00 51.140          H  
ATOM   3677  HA  ALA A 233      62.532 -37.957   6.287  1.00 51.590          H  
ATOM   3678 1HB  ALA A 233      64.974 -37.745   6.454  1.00 72.050          H  
ATOM   3679 2HB  ALA A 233      64.462 -37.991   4.766  1.00 72.050          H  
ATOM   3680 3HB  ALA A 233      64.932 -36.366   5.327  1.00 72.050          H  
ATOM   3681  N   GLN A 234      63.137 -34.776   7.024  1.00 42.320          N  
ATOM   3682  CA  GLN A 234      63.163 -33.831   8.145  1.00 42.230          C  
ATOM   3683  C   GLN A 234      61.805 -33.183   8.457  1.00 42.310          C  
ATOM   3684  O   GLN A 234      61.520 -32.811   9.597  1.00 42.140          O  
ATOM   3685  CB  GLN A 234      64.162 -32.707   7.823  1.00 59.160          C  
ATOM   3686  CG  GLN A 234      65.612 -33.154   7.702  1.00 59.160          C  
ATOM   3687  CD  GLN A 234      66.566 -32.015   7.272  1.00 59.160          C  
ATOM   3688  OE1 GLN A 234      66.435 -30.840   7.673  1.00 59.160          O  
ATOM   3689  NE2 GLN A 234      67.541 -32.381   6.443  1.00 59.160          N  
ATOM   3690  H   GLN A 234      63.311 -34.428   6.073  1.00 50.780          H  
ATOM   3691  HA  GLN A 234      63.493 -34.365   9.034  1.00 50.680          H  
ATOM   3692 1HB  GLN A 234      63.884 -32.245   6.871  1.00 70.990          H  
ATOM   3693 2HB  GLN A 234      64.102 -31.935   8.588  1.00 70.990          H  
ATOM   3694 1HG  GLN A 234      65.943 -33.543   8.662  1.00 70.990          H  
ATOM   3695 2HG  GLN A 234      65.659 -33.938   6.944  1.00 70.990          H  
ATOM   3696 1HE2 GLN A 234      68.208 -31.710   6.121  1.00 70.990          H  
ATOM   3697 2HE2 GLN A 234      67.610 -33.334   6.144  1.00 70.990          H  
ATOM   3698  N   MET A 235      61.016 -32.987   7.416  1.00 42.620          N  
ATOM   3699  CA  MET A 235      59.745 -32.282   7.381  1.00 42.770          C  
ATOM   3700  C   MET A 235      58.624 -33.075   6.685  1.00 43.320          C  
ATOM   3701  O   MET A 235      57.994 -32.514   5.790  1.00 43.780          O  
ATOM   3702  CB  MET A 235      59.947 -30.955   6.683  1.00 59.820          C  
ATOM   3703  CG  MET A 235      60.906 -30.042   7.417  1.00 59.820          C  
ATOM   3704  SD  MET A 235      61.168 -28.523   6.594  1.00 59.820          S  
ATOM   3705  CE  MET A 235      62.182 -29.052   5.226  1.00 59.820          C  
ATOM   3706  H   MET A 235      61.321 -33.354   6.527  1.00 51.140          H  
ATOM   3707  HA  MET A 235      59.442 -32.074   8.404  1.00 51.320          H  
ATOM   3708 1HB  MET A 235      60.324 -31.153   5.695  1.00 71.780          H  
ATOM   3709 2HB  MET A 235      58.990 -30.435   6.579  1.00 71.780          H  
ATOM   3710 1HG  MET A 235      60.522 -29.837   8.415  1.00 71.780          H  
ATOM   3711 2HG  MET A 235      61.868 -30.531   7.524  1.00 71.780          H  
ATOM   3712 1HE  MET A 235      62.415 -28.199   4.626  1.00 71.780          H  
ATOM   3713 2HE  MET A 235      63.103 -29.504   5.595  1.00 71.780          H  
ATOM   3714 3HE  MET A 235      61.654 -29.759   4.621  1.00 71.780          H  
ATOM   3715  N   PRO A 236      58.307 -34.323   7.102  1.00 43.370          N  
ATOM   3716  CA  PRO A 236      57.381 -35.277   6.472  1.00 43.930          C  
ATOM   3717  C   PRO A 236      55.944 -34.772   6.322  1.00 44.560          C  
ATOM   3718  O   PRO A 236      55.150 -35.357   5.585  1.00 44.850          O  
ATOM   3719  CB  PRO A 236      57.424 -36.470   7.440  1.00 65.890          C  
ATOM   3720  CG  PRO A 236      57.873 -35.895   8.758  1.00 65.890          C  
ATOM   3721  CD  PRO A 236      58.861 -34.822   8.384  1.00 65.890          C  
ATOM   3722  HA  PRO A 236      57.771 -35.585   5.504  1.00 52.720          H  
ATOM   3723 1HB  PRO A 236      56.438 -36.957   7.485  1.00 79.070          H  
ATOM   3724 2HB  PRO A 236      58.135 -37.217   7.062  1.00 79.070          H  
ATOM   3725 1HG  PRO A 236      57.012 -35.512   9.325  1.00 79.070          H  
ATOM   3726 2HG  PRO A 236      58.333 -36.683   9.373  1.00 79.070          H  
ATOM   3727 1HD  PRO A 236      58.885 -34.056   9.164  1.00 79.070          H  
ATOM   3728 2HD  PRO A 236      59.848 -35.286   8.225  1.00 79.070          H  
ATOM   3729  N   ALA A 237      55.592 -33.727   7.055  1.00 44.830          N  
ATOM   3730  CA  ALA A 237      54.255 -33.164   7.010  1.00 45.500          C  
ATOM   3731  C   ALA A 237      53.850 -32.708   5.603  1.00 45.710          C  
ATOM   3732  O   ALA A 237      54.631 -32.103   4.856  1.00 45.990          O  
ATOM   3733  CB  ALA A 237      54.175 -31.972   7.949  1.00 63.430          C  
ATOM   3734  H   ALA A 237      56.280 -33.290   7.646  1.00 53.800          H  
ATOM   3735  HA  ALA A 237      53.556 -33.936   7.332  1.00 54.600          H  
ATOM   3736 1HB  ALA A 237      53.165 -31.566   7.943  1.00 76.120          H  
ATOM   3737 2HB  ALA A 237      54.432 -32.290   8.956  1.00 76.120          H  
ATOM   3738 3HB  ALA A 237      54.879 -31.207   7.618  1.00 76.120          H  
ATOM   3739  N   GLY A 238      52.553 -32.852   5.306  1.00 45.630          N  
ATOM   3740  CA  GLY A 238      51.960 -32.468   4.015  1.00 45.870          C  
ATOM   3741  C   GLY A 238      51.822 -30.955   3.869  1.00 45.880          C  
ATOM   3742  O   GLY A 238      51.329 -30.447   2.860  1.00 46.040          O  
ATOM   3743  H   GLY A 238      51.959 -33.322   5.978  1.00 54.760          H  
ATOM   3744 1HA  GLY A 238      52.579 -32.860   3.210  1.00 55.040          H  
ATOM   3745 2HA  GLY A 238      50.981 -32.934   3.918  1.00 55.040          H  
ATOM   3746  N   SER A 239      52.260 -30.255   4.904  1.00 45.760          N  
ATOM   3747  CA  SER A 239      52.268 -28.819   5.023  1.00 45.780          C  
ATOM   3748  C   SER A 239      53.436 -28.203   4.246  1.00 45.820          C  
ATOM   3749  O   SER A 239      53.502 -26.987   4.064  1.00 45.850          O  
ATOM   3750  CB  SER A 239      52.392 -28.473   6.497  1.00 64.080          C  
ATOM   3751  OG  SER A 239      51.271 -28.904   7.225  1.00 64.080          O  
ATOM   3752  H   SER A 239      52.593 -30.772   5.701  1.00 54.910          H  
ATOM   3753  HA  SER A 239      51.332 -28.424   4.627  1.00 54.940          H  
ATOM   3754 1HB  SER A 239      53.273 -28.959   6.889  1.00 76.900          H  
ATOM   3755 2HB  SER A 239      52.529 -27.404   6.620  1.00 76.900          H  
ATOM   3756  HG  SER A 239      51.432 -28.650   8.136  1.00 76.900          H  
ATOM   3757  N   TRP A 240      54.387 -29.014   3.784  1.00 45.870          N  
ATOM   3758  CA  TRP A 240      55.494 -28.406   3.046  1.00 45.930          C  
ATOM   3759  C   TRP A 240      55.057 -27.960   1.658  1.00 46.140          C  
ATOM   3760  O   TRP A 240      54.590 -28.782   0.864  1.00 46.560          O  
ATOM   3761  CB  TRP A 240      56.625 -29.399   2.883  1.00 64.280          C  
ATOM   3762  CG  TRP A 240      57.799 -28.829   2.219  1.00 64.280          C  
ATOM   3763  CD1 TRP A 240      58.239 -29.033   0.942  1.00 64.280          C  
ATOM   3764  CD2 TRP A 240      58.704 -27.922   2.815  1.00 64.280          C  
ATOM   3765  NE1 TRP A 240      59.393 -28.337   0.735  1.00 64.280          N  
ATOM   3766  CE2 TRP A 240      59.694 -27.652   1.878  1.00 64.280          C  
ATOM   3767  CE3 TRP A 240      58.759 -27.330   4.046  1.00 64.280          C  
ATOM   3768  CZ2 TRP A 240      60.741 -26.822   2.166  1.00 64.280          C  
ATOM   3769  CZ3 TRP A 240      59.769 -26.486   4.313  1.00 64.280          C  
ATOM   3770  CH2 TRP A 240      60.741 -26.236   3.410  1.00 64.280          C  
ATOM   3771  H   TRP A 240      54.349 -30.025   3.969  1.00 55.040          H  
ATOM   3772  HA  TRP A 240      55.848 -27.532   3.589  1.00 55.120          H  
ATOM   3773 1HB  TRP A 240      56.927 -29.780   3.860  1.00 77.130          H  
ATOM   3774 2HB  TRP A 240      56.285 -30.243   2.297  1.00 77.130          H  
ATOM   3775  HD1 TRP A 240      57.755 -29.676   0.198  1.00 77.130          H  
ATOM   3776  HE1 TRP A 240      59.926 -28.338  -0.133  1.00 77.130          H  
ATOM   3777  HE3 TRP A 240      58.000 -27.523   4.791  1.00 77.130          H  
ATOM   3778  HZ2 TRP A 240      61.538 -26.602   1.453  1.00 77.130          H  
ATOM   3779  HZ3 TRP A 240      59.780 -26.022   5.286  1.00 77.130          H  
ATOM   3780  HH2 TRP A 240      61.531 -25.553   3.680  1.00 77.130          H  
ATOM   3781  N   GLN A 241      55.184 -26.660   1.359  1.00 45.870          N  
ATOM   3782  CA  GLN A 241      54.740 -26.144   0.063  1.00 46.030          C  
ATOM   3783  C   GLN A 241      55.548 -24.919  -0.404  1.00 45.800          C  
ATOM   3784  O   GLN A 241      55.726 -23.962   0.341  1.00 45.520          O  
ATOM   3785  CB  GLN A 241      53.254 -25.721   0.160  1.00 64.380          C  
ATOM   3786  CG  GLN A 241      52.258 -26.830   0.558  1.00 64.380          C  
ATOM   3787  CD  GLN A 241      50.826 -26.376   0.566  1.00 64.380          C  
ATOM   3788  OE1 GLN A 241      50.274 -26.048  -0.493  1.00 64.380          O  
ATOM   3789  NE2 GLN A 241      50.220 -26.356   1.754  1.00 64.380          N  
ATOM   3790  H   GLN A 241      55.598 -26.025   2.051  1.00 55.040          H  
ATOM   3791  HA  GLN A 241      54.854 -26.935  -0.679  1.00 55.240          H  
ATOM   3792 1HB  GLN A 241      53.162 -24.930   0.903  1.00 77.250          H  
ATOM   3793 2HB  GLN A 241      52.931 -25.302  -0.792  1.00 77.250          H  
ATOM   3794 1HG  GLN A 241      52.357 -27.671  -0.124  1.00 77.250          H  
ATOM   3795 2HG  GLN A 241      52.472 -27.144   1.573  1.00 77.250          H  
ATOM   3796 1HE2 GLN A 241      49.251 -26.050   1.837  1.00 77.250          H  
ATOM   3797 2HE2 GLN A 241      50.717 -26.630   2.574  1.00 77.250          H  
ATOM   3798  N   GLY A 242      56.029 -24.903  -1.651  1.00 45.940          N  
ATOM   3799  CA  GLY A 242      56.692 -23.681  -2.144  1.00 45.790          C  
ATOM   3800  C   GLY A 242      57.997 -23.364  -1.409  1.00 45.130          C  
ATOM   3801  O   GLY A 242      58.362 -22.200  -1.253  1.00 44.690          O  
ATOM   3802  H   GLY A 242      55.903 -25.704  -2.258  1.00 55.130          H  
ATOM   3803 1HA  GLY A 242      56.898 -23.791  -3.209  1.00 54.950          H  
ATOM   3804 2HA  GLY A 242      56.007 -22.839  -2.044  1.00 54.950          H  
ATOM   3805  N   TYR A 243      58.664 -24.404  -0.924  1.00 45.120          N  
ATOM   3806  CA  TYR A 243      59.884 -24.332  -0.118  1.00 44.570          C  
ATOM   3807  C   TYR A 243      59.722 -23.712   1.281  1.00 44.320          C  
ATOM   3808  O   TYR A 243      60.722 -23.474   1.951  1.00 43.740          O  
ATOM   3809  CB  TYR A 243      61.017 -23.594  -0.838  1.00 62.620          C  
ATOM   3810  CG  TYR A 243      61.535 -24.259  -2.079  1.00 62.620          C  
ATOM   3811  CD1 TYR A 243      61.090 -23.859  -3.322  1.00 62.620          C  
ATOM   3812  CD2 TYR A 243      62.505 -25.257  -1.971  1.00 62.620          C  
ATOM   3813  CE1 TYR A 243      61.602 -24.452  -4.455  1.00 62.620          C  
ATOM   3814  CE2 TYR A 243      63.016 -25.845  -3.101  1.00 62.620          C  
ATOM   3815  CZ  TYR A 243      62.569 -25.448  -4.343  1.00 62.620          C  
ATOM   3816  OH  TYR A 243      63.078 -26.026  -5.483  1.00 62.620          O  
ATOM   3817  H   TYR A 243      58.306 -25.323  -1.142  1.00 54.140          H  
ATOM   3818  HA  TYR A 243      60.220 -25.351   0.013  1.00 53.480          H  
ATOM   3819 1HB  TYR A 243      60.723 -22.581  -1.091  1.00 75.140          H  
ATOM   3820 2HB  TYR A 243      61.844 -23.505  -0.152  1.00 75.140          H  
ATOM   3821  HD1 TYR A 243      60.339 -23.072  -3.405  1.00 75.140          H  
ATOM   3822  HD2 TYR A 243      62.869 -25.569  -0.990  1.00 75.140          H  
ATOM   3823  HE1 TYR A 243      61.251 -24.136  -5.437  1.00 75.140          H  
ATOM   3824  HE2 TYR A 243      63.778 -26.617  -3.013  1.00 75.140          H  
ATOM   3825  HH  TYR A 243      62.649 -25.644  -6.255  1.00 75.140          H  
ATOM   3826  N   GLU A 244      58.495 -23.530   1.760  1.00 44.800          N  
ATOM   3827  CA  GLU A 244      58.233 -23.027   3.114  1.00 44.690          C  
ATOM   3828  C   GLU A 244      57.288 -23.982   3.825  1.00 44.770          C  
ATOM   3829  O   GLU A 244      56.626 -24.802   3.183  1.00 45.050          O  
ATOM   3830  CB  GLU A 244      57.627 -21.617   3.107  1.00 62.610          C  
ATOM   3831  CG  GLU A 244      58.528 -20.496   2.579  1.00 62.610          C  
ATOM   3832  CD  GLU A 244      57.842 -19.142   2.637  1.00 62.610          C  
ATOM   3833  OE1 GLU A 244      56.695 -19.115   3.017  1.00 62.610          O  
ATOM   3834  OE2 GLU A 244      58.450 -18.145   2.315  1.00 62.610          O  
ATOM   3835  H   GLU A 244      57.688 -23.714   1.157  1.00 53.760          H  
ATOM   3836  HA  GLU A 244      59.171 -23.000   3.672  1.00 53.630          H  
ATOM   3837 1HB  GLU A 244      56.719 -21.626   2.499  1.00 75.130          H  
ATOM   3838 2HB  GLU A 244      57.334 -21.352   4.125  1.00 75.130          H  
ATOM   3839 1HG  GLU A 244      59.428 -20.461   3.190  1.00 75.130          H  
ATOM   3840 2HG  GLU A 244      58.819 -20.722   1.551  1.00 75.130          H  
ATOM   3841  N   LEU A 245      57.242 -23.940   5.149  1.00 44.570          N  
ATOM   3842  CA  LEU A 245      56.290 -24.827   5.806  1.00 44.670          C  
ATOM   3843  C   LEU A 245      54.973 -24.062   6.057  1.00 45.000          C  
ATOM   3844  O   LEU A 245      54.965 -23.021   6.713  1.00 45.220          O  
ATOM   3845  CB  LEU A 245      56.933 -25.377   7.090  1.00 62.500          C  
ATOM   3846  CG  LEU A 245      56.141 -26.391   7.931  1.00 62.500          C  
ATOM   3847  CD1 LEU A 245      55.911 -27.687   7.129  1.00 62.500          C  
ATOM   3848  CD2 LEU A 245      56.949 -26.690   9.191  1.00 62.500          C  
ATOM   3849  H   LEU A 245      57.814 -23.275   5.689  1.00 53.480          H  
ATOM   3850  HA  LEU A 245      56.072 -25.655   5.141  1.00 53.600          H  
ATOM   3851 1HB  LEU A 245      57.878 -25.842   6.829  1.00 75.000          H  
ATOM   3852 2HB  LEU A 245      57.153 -24.524   7.747  1.00 75.000          H  
ATOM   3853  HG  LEU A 245      55.172 -25.970   8.205  1.00 75.000          H  
ATOM   3854 1HD1 LEU A 245      55.367 -28.396   7.747  1.00 75.000          H  
ATOM   3855 2HD1 LEU A 245      55.340 -27.480   6.241  1.00 75.000          H  
ATOM   3856 3HD1 LEU A 245      56.871 -28.123   6.848  1.00 75.000          H  
ATOM   3857 1HD2 LEU A 245      56.413 -27.401   9.817  1.00 75.000          H  
ATOM   3858 2HD2 LEU A 245      57.923 -27.106   8.921  1.00 75.000          H  
ATOM   3859 3HD2 LEU A 245      57.095 -25.765   9.742  1.00 75.000          H  
ATOM   3860  N   GLU A 246      53.860 -24.528   5.478  1.00 45.090          N  
ATOM   3861  CA  GLU A 246      52.588 -23.826   5.627  1.00 45.440          C  
ATOM   3862  C   GLU A 246      51.652 -24.528   6.585  1.00 45.490          C  
ATOM   3863  O   GLU A 246      50.961 -25.474   6.205  1.00 45.270          O  
ATOM   3864  CB  GLU A 246      51.835 -23.687   4.292  1.00 63.480          C  
ATOM   3865  CG  GLU A 246      52.493 -22.833   3.216  1.00 63.480          C  
ATOM   3866  CD  GLU A 246      51.581 -22.658   1.988  1.00 63.480          C  
ATOM   3867  OE1 GLU A 246      50.445 -23.102   2.044  1.00 63.480          O  
ATOM   3868  OE2 GLU A 246      52.018 -22.085   1.019  1.00 63.480          O  
ATOM   3869  H   GLU A 246      53.875 -25.390   4.925  1.00 54.110          H  
ATOM   3870  HA  GLU A 246      52.785 -22.829   6.017  1.00 54.530          H  
ATOM   3871 1HB  GLU A 246      51.697 -24.682   3.863  1.00 76.170          H  
ATOM   3872 2HB  GLU A 246      50.844 -23.277   4.483  1.00 76.170          H  
ATOM   3873 1HG  GLU A 246      52.734 -21.855   3.630  1.00 76.170          H  
ATOM   3874 2HG  GLU A 246      53.430 -23.309   2.912  1.00 76.170          H  
ATOM   3875  N   LEU A 247      51.554 -24.050   7.818  1.00 45.810          N  
ATOM   3876  CA  LEU A 247      50.711 -24.729   8.803  1.00 45.920          C  
ATOM   3877  C   LEU A 247      49.261 -24.261   8.627  1.00 46.380          C  
ATOM   3878  O   LEU A 247      48.692 -23.557   9.463  1.00 46.720          O  
ATOM   3879  CB  LEU A 247      51.245 -24.440  10.208  1.00 64.240          C  
ATOM   3880  CG  LEU A 247      52.753 -24.855  10.452  1.00 64.240          C  
ATOM   3881  CD1 LEU A 247      53.162 -24.457  11.861  1.00 64.240          C  
ATOM   3882  CD2 LEU A 247      52.951 -26.368  10.223  1.00 64.240          C  
ATOM   3883  H   LEU A 247      52.108 -23.244   8.086  1.00 54.970          H  
ATOM   3884  HA  LEU A 247      50.728 -25.800   8.615  1.00 55.100          H  
ATOM   3885 1HB  LEU A 247      51.158 -23.371  10.399  1.00 77.090          H  
ATOM   3886 2HB  LEU A 247      50.626 -24.969  10.933  1.00 77.090          H  
ATOM   3887  HG  LEU A 247      53.401 -24.305   9.759  1.00 77.090          H  
ATOM   3888 1HD1 LEU A 247      54.213 -24.717  12.016  1.00 77.090          H  
ATOM   3889 2HD1 LEU A 247      53.037 -23.381  11.983  1.00 77.090          H  
ATOM   3890 3HD1 LEU A 247      52.544 -24.981  12.586  1.00 77.090          H  
ATOM   3891 1HD2 LEU A 247      53.996 -26.617  10.398  1.00 77.090          H  
ATOM   3892 2HD2 LEU A 247      52.324 -26.929  10.914  1.00 77.090          H  
ATOM   3893 3HD2 LEU A 247      52.696 -26.632   9.204  1.00 77.090          H  
ATOM   3894  N   SER A 248      48.719 -24.646   7.480  1.00 46.430          N  
ATOM   3895  CA  SER A 248      47.423 -24.275   6.943  1.00 46.880          C  
ATOM   3896  C   SER A 248      46.270 -25.164   7.358  1.00 46.910          C  
ATOM   3897  O   SER A 248      46.416 -26.376   7.503  1.00 46.660          O  
ATOM   3898  CB  SER A 248      47.512 -24.281   5.436  1.00 65.450          C  
ATOM   3899  OG  SER A 248      46.261 -24.076   4.853  1.00 65.450          O  
ATOM   3900  H   SER A 248      49.315 -25.243   6.910  1.00 55.720          H  
ATOM   3901  HA  SER A 248      47.205 -23.261   7.281  1.00 56.260          H  
ATOM   3902 1HB  SER A 248      48.201 -23.502   5.109  1.00 78.540          H  
ATOM   3903 2HB  SER A 248      47.923 -25.235   5.101  1.00 78.540          H  
ATOM   3904  HG  SER A 248      46.430 -24.118   3.894  1.00 78.540          H  
ATOM   3905  N   GLN A 249      45.108 -24.536   7.521  1.00 47.290          N  
ATOM   3906  CA  GLN A 249      43.849 -25.211   7.825  1.00 47.370          C  
ATOM   3907  C   GLN A 249      42.976 -25.327   6.571  1.00 47.200          C  
ATOM   3908  O   GLN A 249      41.785 -25.657   6.631  1.00 47.430          O  
ATOM   3909  CB  GLN A 249      43.093 -24.457   8.917  1.00 66.290          C  
ATOM   3910  CG  GLN A 249      43.864 -24.329  10.221  1.00 66.290          C  
ATOM   3911  CD  GLN A 249      44.215 -25.667  10.822  1.00 66.290          C  
ATOM   3912  OE1 GLN A 249      43.356 -26.539  10.979  1.00 66.290          O  
ATOM   3913  NE2 GLN A 249      45.483 -25.844  11.159  1.00 66.290          N  
ATOM   3914  H   GLN A 249      45.107 -23.531   7.419  1.00 56.750          H  
ATOM   3915  HA  GLN A 249      44.068 -26.220   8.174  1.00 56.840          H  
ATOM   3916 1HB  GLN A 249      42.848 -23.456   8.563  1.00 79.540          H  
ATOM   3917 2HB  GLN A 249      42.155 -24.969   9.130  1.00 79.540          H  
ATOM   3918 1HG  GLN A 249      44.792 -23.792  10.031  1.00 79.540          H  
ATOM   3919 2HG  GLN A 249      43.254 -23.781  10.938  1.00 79.540          H  
ATOM   3920 1HE2 GLN A 249      45.781 -26.711  11.556  1.00 79.540          H  
ATOM   3921 2HE2 GLN A 249      46.150 -25.108  11.010  1.00 79.540          H  
ATOM   3922  N   PHE A 250      43.543 -25.015   5.417  1.00 46.860          N  
ATOM   3923  CA  PHE A 250      42.725 -25.055   4.223  1.00 46.750          C  
ATOM   3924  C   PHE A 250      42.599 -26.404   3.563  1.00 46.130          C  
ATOM   3925  O   PHE A 250      43.417 -26.824   2.745  1.00 45.780          O  
ATOM   3926  CB  PHE A 250      43.182 -24.033   3.184  1.00 65.490          C  
ATOM   3927  CG  PHE A 250      42.846 -22.628   3.560  1.00 65.490          C  
ATOM   3928  CD1 PHE A 250      43.718 -21.835   4.281  1.00 65.490          C  
ATOM   3929  CD2 PHE A 250      41.616 -22.092   3.181  1.00 65.490          C  
ATOM   3930  CE1 PHE A 250      43.373 -20.543   4.618  1.00 65.490          C  
ATOM   3931  CE2 PHE A 250      41.272 -20.808   3.514  1.00 65.490          C  
ATOM   3932  CZ  PHE A 250      42.151 -20.028   4.236  1.00 65.490          C  
ATOM   3933  H   PHE A 250      44.527 -24.759   5.376  1.00 56.230          H  
ATOM   3934  HA  PHE A 250      41.720 -24.755   4.516  1.00 56.100          H  
ATOM   3935 1HB  PHE A 250      44.256 -24.106   3.044  1.00 78.590          H  
ATOM   3936 2HB  PHE A 250      42.712 -24.250   2.224  1.00 78.590          H  
ATOM   3937  HD1 PHE A 250      44.678 -22.232   4.584  1.00 78.590          H  
ATOM   3938  HD2 PHE A 250      40.907 -22.703   2.609  1.00 78.590          H  
ATOM   3939  HE1 PHE A 250      44.068 -19.927   5.188  1.00 78.590          H  
ATOM   3940  HE2 PHE A 250      40.302 -20.410   3.206  1.00 78.590          H  
ATOM   3941  HZ  PHE A 250      41.880 -19.007   4.501  1.00 78.590          H  
ATOM   3942  N   THR A 251      41.443 -27.011   3.805  1.00 46.040          N  
ATOM   3943  CA  THR A 251      41.074 -28.323   3.256  1.00 45.550          C  
ATOM   3944  C   THR A 251      40.660 -28.130   1.794  1.00 45.150          C  
ATOM   3945  O   THR A 251      40.424 -29.075   1.039  1.00 44.780          O  
ATOM   3946  CB  THR A 251      39.949 -28.981   4.073  1.00 63.970          C  
ATOM   3947  OG1 THR A 251      38.784 -28.141   4.060  1.00 63.970          O  
ATOM   3948  CG2 THR A 251      40.424 -29.168   5.509  1.00 63.970          C  
ATOM   3949  H   THR A 251      40.853 -26.573   4.521  1.00 55.250          H  
ATOM   3950  HA  THR A 251      41.946 -28.978   3.285  1.00 54.660          H  
ATOM   3951  HB  THR A 251      39.697 -29.949   3.643  1.00 76.760          H  
ATOM   3952  HG1 THR A 251      38.344 -28.211   3.205  1.00 76.760          H  
ATOM   3953 1HG2 THR A 251      39.634 -29.634   6.095  1.00 76.760          H  
ATOM   3954 2HG2 THR A 251      41.308 -29.805   5.516  1.00 76.760          H  
ATOM   3955 3HG2 THR A 251      40.673 -28.202   5.944  1.00 76.760          H  
ATOM   3956  N   GLU A 252      40.604 -26.867   1.416  1.00 45.260          N  
ATOM   3957  CA  GLU A 252      40.290 -26.352   0.106  1.00 44.930          C  
ATOM   3958  C   GLU A 252      41.546 -26.254  -0.783  1.00 44.630          C  
ATOM   3959  O   GLU A 252      41.446 -25.889  -1.951  1.00 44.240          O  
ATOM   3960  CB  GLU A 252      39.707 -24.944   0.261  1.00 63.030          C  
ATOM   3961  CG  GLU A 252      38.390 -24.876   1.011  1.00 63.030          C  
ATOM   3962  CD  GLU A 252      37.916 -23.455   1.236  1.00 63.030          C  
ATOM   3963  OE1 GLU A 252      38.648 -22.545   0.917  1.00 63.030          O  
ATOM   3964  OE2 GLU A 252      36.829 -23.285   1.732  1.00 63.030          O  
ATOM   3965  H   GLU A 252      40.800 -26.199   2.143  1.00 54.310          H  
ATOM   3966  HA  GLU A 252      39.561 -27.007  -0.359  1.00 53.920          H  
ATOM   3967 1HB  GLU A 252      40.430 -24.313   0.788  1.00 75.640          H  
ATOM   3968 2HB  GLU A 252      39.558 -24.509  -0.724  1.00 75.640          H  
ATOM   3969 1HG  GLU A 252      37.638 -25.420   0.443  1.00 75.640          H  
ATOM   3970 2HG  GLU A 252      38.507 -25.372   1.975  1.00 75.640          H  
ATOM   3971  N   GLN A 253      42.729 -26.545  -0.224  1.00 44.870          N  
ATOM   3972  CA  GLN A 253      44.000 -26.396  -0.932  1.00 44.680          C  
ATOM   3973  C   GLN A 253      44.685 -27.495  -1.828  1.00 44.270          C  
ATOM   3974  O   GLN A 253      44.545 -27.236  -3.019  1.00 44.000          O  
ATOM   3975  CB  GLN A 253      45.045 -25.937   0.091  1.00 62.630          C  
ATOM   3976  CG  GLN A 253      46.399 -25.542  -0.509  1.00 62.630          C  
ATOM   3977  CD  GLN A 253      47.377 -25.010   0.534  1.00 62.630          C  
ATOM   3978  OE1 GLN A 253      47.461 -25.552   1.646  1.00 62.630          O  
ATOM   3979  NE2 GLN A 253      48.136 -23.963   0.181  1.00 62.630          N  
ATOM   3980  H   GLN A 253      42.768 -26.817   0.762  1.00 53.840          H  
ATOM   3981  HA  GLN A 253      43.851 -25.549  -1.598  1.00 53.620          H  
ATOM   3982 1HB  GLN A 253      44.659 -25.081   0.636  1.00 75.150          H  
ATOM   3983 2HB  GLN A 253      45.214 -26.730   0.820  1.00 75.150          H  
ATOM   3984 1HG  GLN A 253      46.867 -26.410  -0.971  1.00 75.150          H  
ATOM   3985 2HG  GLN A 253      46.242 -24.765  -1.256  1.00 75.150          H  
ATOM   3986 1HE2 GLN A 253      48.853 -23.581   0.832  1.00 75.150          H  
ATOM   3987 2HE2 GLN A 253      48.057 -23.563  -0.730  1.00 75.150          H  
ATOM   3988  N   GLN A 254      44.714 -28.834  -1.525  1.00 44.330          N  
ATOM   3989  CA  GLN A 254      43.664 -29.815  -1.154  1.00 44.100          C  
ATOM   3990  C   GLN A 254      42.513 -29.799  -2.179  1.00 43.680          C  
ATOM   3991  O   GLN A 254      42.760 -30.167  -3.335  1.00 43.340          O  
ATOM   3992  CB  GLN A 254      43.256 -29.760   0.312  1.00 61.830          C  
ATOM   3993  CG  GLN A 254      44.351 -30.145   1.317  1.00 61.830          C  
ATOM   3994  CD  GLN A 254      44.748 -31.608   1.229  1.00 61.830          C  
ATOM   3995  OE1 GLN A 254      43.883 -32.486   1.187  1.00 61.830          O  
ATOM   3996  NE2 GLN A 254      46.048 -31.879   1.204  1.00 61.830          N  
ATOM   3997  H   GLN A 254      45.515 -29.009  -0.938  1.00 53.200          H  
ATOM   3998  HA  GLN A 254      44.110 -30.806  -1.254  1.00 52.920          H  
ATOM   3999 1HB  GLN A 254      42.953 -28.830   0.582  1.00 74.200          H  
ATOM   4000 2HB  GLN A 254      42.425 -30.441   0.474  1.00 74.200          H  
ATOM   4001 1HG  GLN A 254      45.232 -29.539   1.130  1.00 74.200          H  
ATOM   4002 2HG  GLN A 254      43.981 -29.951   2.321  1.00 74.200          H  
ATOM   4003 1HE2 GLN A 254      46.358 -32.831   1.147  1.00 74.200          H  
ATOM   4004 2HE2 GLN A 254      46.726 -31.142   1.248  1.00 74.200          H  
ATOM   4005  N   TRP A 255      41.270 -29.440  -1.836  1.00 43.770          N  
ATOM   4006  CA  TRP A 255      40.248 -29.509  -2.900  1.00 43.450          C  
ATOM   4007  C   TRP A 255      40.671 -28.823  -4.205  1.00 43.010          C  
ATOM   4008  O   TRP A 255      40.433 -29.377  -5.286  1.00 42.700          O  
ATOM   4009  CB  TRP A 255      38.906 -28.905  -2.499  1.00 60.960          C  
ATOM   4010  CG  TRP A 255      37.900 -29.014  -3.619  1.00 60.960          C  
ATOM   4011  CD1 TRP A 255      37.085 -30.074  -3.887  1.00 60.960          C  
ATOM   4012  CD2 TRP A 255      37.608 -28.022  -4.643  1.00 60.960          C  
ATOM   4013  NE1 TRP A 255      36.327 -29.811  -4.998  1.00 60.960          N  
ATOM   4014  CE2 TRP A 255      36.639 -28.569  -5.472  1.00 60.960          C  
ATOM   4015  CE3 TRP A 255      38.094 -26.733  -4.919  1.00 60.960          C  
ATOM   4016  CZ2 TRP A 255      36.144 -27.889  -6.562  1.00 60.960          C  
ATOM   4017  CZ3 TRP A 255      37.602 -26.056  -6.011  1.00 60.960          C  
ATOM   4018  CH2 TRP A 255      36.651 -26.618  -6.813  1.00 60.960          C  
ATOM   4019  H   TRP A 255      41.014 -29.194  -0.871  1.00 52.520          H  
ATOM   4020  HA  TRP A 255      40.078 -30.562  -3.122  1.00 52.140          H  
ATOM   4021 1HB  TRP A 255      38.519 -29.378  -1.599  1.00 73.150          H  
ATOM   4022 2HB  TRP A 255      39.035 -27.857  -2.307  1.00 73.150          H  
ATOM   4023  HD1 TRP A 255      37.046 -30.998  -3.309  1.00 73.150          H  
ATOM   4024  HE1 TRP A 255      35.641 -30.419  -5.424  1.00 73.150          H  
ATOM   4025  HE3 TRP A 255      38.852 -26.273  -4.287  1.00 73.150          H  
ATOM   4026  HZ2 TRP A 255      35.387 -28.322  -7.217  1.00 73.150          H  
ATOM   4027  HZ3 TRP A 255      37.991 -25.061  -6.219  1.00 73.150          H  
ATOM   4028  HH2 TRP A 255      36.282 -26.059  -7.670  1.00 73.150          H  
ATOM   4029  N   HIS A 256      41.261 -27.624  -4.135  1.00 43.030          N  
ATOM   4030  CA  HIS A 256      41.678 -26.917  -5.336  1.00 42.680          C  
ATOM   4031  C   HIS A 256      42.643 -27.748  -6.150  1.00 42.450          C  
ATOM   4032  O   HIS A 256      42.435 -27.925  -7.348  1.00 42.110          O  
ATOM   4033  CB  HIS A 256      42.331 -25.573  -5.022  1.00 59.890          C  
ATOM   4034  CG  HIS A 256      42.835 -24.887  -6.248  1.00 59.890          C  
ATOM   4035  ND1 HIS A 256      42.003 -24.238  -7.136  1.00 59.890          N  
ATOM   4036  CD2 HIS A 256      44.087 -24.771  -6.749  1.00 59.890          C  
ATOM   4037  CE1 HIS A 256      42.726 -23.747  -8.130  1.00 59.890          C  
ATOM   4038  NE2 HIS A 256      43.990 -24.055  -7.917  1.00 59.890          N  
ATOM   4039  H   HIS A 256      41.417 -27.169  -3.239  1.00 51.640          H  
ATOM   4040  HA  HIS A 256      40.814 -26.719  -5.963  1.00 51.220          H  
ATOM   4041 1HB  HIS A 256      41.609 -24.925  -4.532  1.00 71.870          H  
ATOM   4042 2HB  HIS A 256      43.154 -25.713  -4.336  1.00 71.870          H  
ATOM   4043  HD2 HIS A 256      44.996 -25.176  -6.307  1.00 71.870          H  
ATOM   4044  HE1 HIS A 256      42.346 -23.185  -8.981  1.00 71.870          H  
ATOM   4045  HE2 HIS A 256      44.764 -23.808  -8.518  1.00 71.870          H  
ATOM   4046  N   ASP A 257      43.680 -28.303  -5.521  1.00 42.690          N  
ATOM   4047  CA  ASP A 257      44.643 -29.127  -6.237  1.00 42.560          C  
ATOM   4048  C   ASP A 257      43.932 -30.313  -6.918  1.00 42.400          C  
ATOM   4049  O   ASP A 257      44.282 -30.685  -8.046  1.00 42.170          O  
ATOM   4050  CB  ASP A 257      45.711 -29.618  -5.242  1.00 59.640          C  
ATOM   4051  CG  ASP A 257      46.962 -30.279  -5.860  1.00 59.640          C  
ATOM   4052  OD1 ASP A 257      47.670 -29.600  -6.582  1.00 59.640          O  
ATOM   4053  OD2 ASP A 257      47.228 -31.444  -5.569  1.00 59.640          O  
ATOM   4054  H   ASP A 257      43.844 -28.095  -4.530  1.00 51.230          H  
ATOM   4055  HA  ASP A 257      45.124 -28.515  -6.996  1.00 51.070          H  
ATOM   4056 1HB  ASP A 257      46.034 -28.774  -4.630  1.00 71.560          H  
ATOM   4057 2HB  ASP A 257      45.241 -30.332  -4.558  1.00 71.560          H  
ATOM   4058  N   CYS A 258      42.908 -30.884  -6.265  1.00 42.580          N  
ATOM   4059  CA  CYS A 258      42.186 -32.002  -6.874  1.00 42.530          C  
ATOM   4060  C   CYS A 258      41.438 -31.522  -8.129  1.00 42.170          C  
ATOM   4061  O   CYS A 258      41.472 -32.173  -9.178  1.00 42.040          O  
ATOM   4062  CB  CYS A 258      41.183 -32.605  -5.891  1.00 59.560          C  
ATOM   4063  SG  CYS A 258      41.944 -33.432  -4.486  1.00 59.560          S  
ATOM   4064  H   CYS A 258      42.686 -30.543  -5.322  1.00 51.100          H  
ATOM   4065  HA  CYS A 258      42.908 -32.766  -7.159  1.00 51.040          H  
ATOM   4066 1HB  CYS A 258      40.523 -31.831  -5.512  1.00 71.470          H  
ATOM   4067 2HB  CYS A 258      40.564 -33.333  -6.415  1.00 71.470          H  
ATOM   4068  HG  CYS A 258      42.476 -32.314  -3.956  1.00 71.470          H  
ATOM   4069  N   GLN A 259      40.795 -30.355  -8.028  1.00 42.070          N  
ATOM   4070  CA  GLN A 259      40.084 -29.780  -9.163  1.00 41.790          C  
ATOM   4071  C   GLN A 259      41.064 -29.411 -10.274  1.00 41.550          C  
ATOM   4072  O   GLN A 259      40.763 -29.574 -11.461  1.00 41.380          O  
ATOM   4073  CB  GLN A 259      39.284 -28.554  -8.719  1.00 58.620          C  
ATOM   4074  CG  GLN A 259      38.408 -27.901  -9.794  1.00 58.620          C  
ATOM   4075  CD  GLN A 259      37.297 -28.785 -10.317  1.00 58.620          C  
ATOM   4076  OE1 GLN A 259      36.604 -29.495  -9.572  1.00 58.620          O  
ATOM   4077  NE2 GLN A 259      37.101 -28.722 -11.624  1.00 58.620          N  
ATOM   4078  H   GLN A 259      40.767 -29.893  -7.111  1.00 50.480          H  
ATOM   4079  HA  GLN A 259      39.388 -30.526  -9.548  1.00 50.150          H  
ATOM   4080 1HB  GLN A 259      38.646 -28.841  -7.884  1.00 70.340          H  
ATOM   4081 2HB  GLN A 259      39.970 -27.797  -8.342  1.00 70.340          H  
ATOM   4082 1HG  GLN A 259      37.963 -27.007  -9.381  1.00 70.340          H  
ATOM   4083 2HG  GLN A 259      39.041 -27.630 -10.639  1.00 70.340          H  
ATOM   4084 1HE2 GLN A 259      36.375 -29.262 -12.051  1.00 70.340          H  
ATOM   4085 2HE2 GLN A 259      37.680 -28.131 -12.190  1.00 70.340          H  
ATOM   4086  N   ALA A 260      42.245 -28.927  -9.893  1.00 41.580          N  
ATOM   4087  CA  ALA A 260      43.265 -28.565 -10.856  1.00 41.420          C  
ATOM   4088  C   ALA A 260      43.650 -29.793 -11.672  1.00 41.430          C  
ATOM   4089  O   ALA A 260      43.869 -29.699 -12.882  1.00 41.280          O  
ATOM   4090  CB  ALA A 260      44.476 -27.973 -10.161  1.00 58.050          C  
ATOM   4091  H   ALA A 260      42.413 -28.776  -8.901  1.00 49.900          H  
ATOM   4092  HA  ALA A 260      42.846 -27.818 -11.529  1.00 49.700          H  
ATOM   4093 1HB  ALA A 260      45.218 -27.691 -10.903  1.00 69.660          H  
ATOM   4094 2HB  ALA A 260      44.171 -27.094  -9.589  1.00 69.660          H  
ATOM   4095 3HB  ALA A 260      44.902 -28.709  -9.488  1.00 69.660          H  
ATOM   4096  N   LEU A 261      43.711 -30.969 -11.034  1.00 41.660          N  
ATOM   4097  CA  LEU A 261      44.016 -32.174 -11.792  1.00 41.750          C  
ATOM   4098  C   LEU A 261      42.931 -32.430 -12.823  1.00 41.610          C  
ATOM   4099  O   LEU A 261      43.222 -32.701 -13.989  1.00 41.550          O  
ATOM   4100  CB  LEU A 261      44.097 -33.408 -10.876  1.00 58.410          C  
ATOM   4101  CG  LEU A 261      45.256 -33.547  -9.931  1.00 58.410          C  
ATOM   4102  CD1 LEU A 261      44.943 -34.729  -8.973  1.00 58.410          C  
ATOM   4103  CD2 LEU A 261      46.540 -33.822 -10.743  1.00 58.410          C  
ATOM   4104  H   LEU A 261      43.591 -30.999 -10.015  1.00 49.990          H  
ATOM   4105  HA  LEU A 261      44.954 -32.024 -12.318  1.00 50.100          H  
ATOM   4106 1HB  LEU A 261      43.207 -33.436 -10.275  1.00 70.100          H  
ATOM   4107 2HB  LEU A 261      44.107 -34.279 -11.480  1.00 70.100          H  
ATOM   4108  HG  LEU A 261      45.375 -32.634  -9.339  1.00 70.100          H  
ATOM   4109 1HD1 LEU A 261      45.757 -34.859  -8.270  1.00 70.100          H  
ATOM   4110 2HD1 LEU A 261      44.027 -34.516  -8.421  1.00 70.100          H  
ATOM   4111 3HD1 LEU A 261      44.810 -35.645  -9.538  1.00 70.100          H  
ATOM   4112 1HD2 LEU A 261      47.373 -33.939 -10.079  1.00 70.100          H  
ATOM   4113 2HD2 LEU A 261      46.414 -34.733 -11.322  1.00 70.100          H  
ATOM   4114 3HD2 LEU A 261      46.747 -32.994 -11.412  1.00 70.100          H  
ATOM   4115  N   LEU A 262      41.673 -32.237 -12.441  1.00 41.600          N  
ATOM   4116  CA  LEU A 262      40.583 -32.467 -13.388  1.00 41.550          C  
ATOM   4117  C   LEU A 262      40.729 -31.579 -14.624  1.00 41.310          C  
ATOM   4118  O   LEU A 262      40.402 -32.004 -15.739  1.00 41.340          O  
ATOM   4119  CB  LEU A 262      39.205 -32.250 -12.735  1.00 58.190          C  
ATOM   4120  CG  LEU A 262      37.927 -32.616 -13.597  1.00 58.190          C  
ATOM   4121  CD1 LEU A 262      37.935 -34.111 -14.001  1.00 58.190          C  
ATOM   4122  CD2 LEU A 262      36.695 -32.328 -12.766  1.00 58.190          C  
ATOM   4123  H   LEU A 262      41.486 -32.029 -11.450  1.00 49.920          H  
ATOM   4124  HA  LEU A 262      40.643 -33.491 -13.715  1.00 49.860          H  
ATOM   4125 1HB  LEU A 262      39.162 -32.818 -11.815  1.00 69.830          H  
ATOM   4126 2HB  LEU A 262      39.122 -31.195 -12.474  1.00 69.830          H  
ATOM   4127  HG  LEU A 262      37.907 -32.016 -14.509  1.00 69.830          H  
ATOM   4128 1HD1 LEU A 262      37.030 -34.335 -14.583  1.00 69.830          H  
ATOM   4129 2HD1 LEU A 262      38.803 -34.327 -14.613  1.00 69.830          H  
ATOM   4130 3HD1 LEU A 262      37.948 -34.739 -13.107  1.00 69.830          H  
ATOM   4131 1HD2 LEU A 262      35.796 -32.576 -13.343  1.00 69.830          H  
ATOM   4132 2HD2 LEU A 262      36.725 -32.920 -11.886  1.00 69.830          H  
ATOM   4133 3HD2 LEU A 262      36.674 -31.288 -12.495  1.00 69.830          H  
ATOM   4134  N   THR A 263      41.259 -30.359 -14.459  1.00 41.130          N  
ATOM   4135  CA  THR A 263      41.366 -29.482 -15.622  1.00 40.970          C  
ATOM   4136  C   THR A 263      42.395 -29.988 -16.651  1.00 41.000          C  
ATOM   4137  O   THR A 263      42.309 -29.618 -17.830  1.00 40.960          O  
ATOM   4138  CB  THR A 263      41.728 -28.018 -15.251  1.00 57.420          C  
ATOM   4139  OG1 THR A 263      43.056 -27.932 -14.697  1.00 57.420          O  
ATOM   4140  CG2 THR A 263      40.727 -27.460 -14.245  1.00 57.420          C  
ATOM   4141  H   THR A 263      41.497 -30.042 -13.511  1.00 49.360          H  
ATOM   4142  HA  THR A 263      40.394 -29.464 -16.112  1.00 49.160          H  
ATOM   4143  HB  THR A 263      41.689 -27.408 -16.151  1.00 68.910          H  
ATOM   4144  HG1 THR A 263      43.202 -28.601 -14.004  1.00 68.910          H  
ATOM   4145 1HG2 THR A 263      40.983 -26.429 -14.011  1.00 68.910          H  
ATOM   4146 2HG2 THR A 263      39.727 -27.502 -14.671  1.00 68.910          H  
ATOM   4147 3HG2 THR A 263      40.757 -28.046 -13.345  1.00 68.910          H  
ATOM   4148  N   ARG A 264      43.354 -30.855 -16.258  1.00 41.150          N  
ATOM   4149  CA  ARG A 264      44.258 -31.381 -17.276  1.00 41.270          C  
ATOM   4150  C   ARG A 264      43.655 -32.694 -17.770  1.00 41.450          C  
ATOM   4151  O   ARG A 264      43.623 -32.976 -18.974  1.00 41.550          O  
ATOM   4152  CB  ARG A 264      45.705 -31.617 -16.774  1.00 57.730          C  
ATOM   4153  CG  ARG A 264      45.990 -32.842 -15.820  1.00 57.730          C  
ATOM   4154  CD  ARG A 264      47.413 -32.869 -15.332  1.00 57.730          C  
ATOM   4155  NE  ARG A 264      47.704 -34.075 -14.520  1.00 57.730          N  
ATOM   4156  CZ  ARG A 264      48.865 -34.313 -13.838  1.00 57.730          C  
ATOM   4157  NH1 ARG A 264      49.837 -33.430 -13.849  1.00 57.730          N  
ATOM   4158  NH2 ARG A 264      49.027 -35.440 -13.151  1.00 57.730          N  
ATOM   4159  H   ARG A 264      43.435 -31.160 -15.287  1.00 49.380          H  
ATOM   4160  HA  ARG A 264      44.303 -30.682 -18.111  1.00 49.520          H  
ATOM   4161 1HB  ARG A 264      46.357 -31.734 -17.636  1.00 69.280          H  
ATOM   4162 2HB  ARG A 264      46.033 -30.725 -16.242  1.00 69.280          H  
ATOM   4163 1HG  ARG A 264      45.373 -32.792 -14.949  1.00 69.280          H  
ATOM   4164 2HG  ARG A 264      45.815 -33.783 -16.343  1.00 69.280          H  
ATOM   4165 1HD  ARG A 264      48.086 -32.859 -16.187  1.00 69.280          H  
ATOM   4166 2HD  ARG A 264      47.586 -31.990 -14.713  1.00 69.280          H  
ATOM   4167  HE  ARG A 264      46.981 -34.791 -14.481  1.00 69.280          H  
ATOM   4168 1HH1 ARG A 264      49.739 -32.568 -14.361  1.00 69.280          H  
ATOM   4169 2HH1 ARG A 264      50.687 -33.617 -13.327  1.00 69.280          H  
ATOM   4170 1HH2 ARG A 264      48.298 -36.133 -13.129  1.00 69.280          H  
ATOM   4171 2HH2 ARG A 264      49.906 -35.625 -12.630  1.00 69.280          H  
ATOM   4172  N   TRP A 265      43.116 -33.475 -16.823  1.00 41.530          N  
ATOM   4173  CA  TRP A 265      42.613 -34.799 -17.118  1.00 41.760          C  
ATOM   4174  C   TRP A 265      41.375 -34.825 -17.965  1.00 41.740          C  
ATOM   4175  O   TRP A 265      41.171 -35.816 -18.669  1.00 41.950          O  
ATOM   4176  CB  TRP A 265      42.380 -35.623 -15.867  1.00 58.370          C  
ATOM   4177  CG  TRP A 265      43.611 -36.043 -15.236  1.00 58.370          C  
ATOM   4178  CD1 TRP A 265      44.063 -35.674 -14.036  1.00 58.370          C  
ATOM   4179  CD2 TRP A 265      44.598 -36.919 -15.782  1.00 58.370          C  
ATOM   4180  NE1 TRP A 265      45.255 -36.251 -13.784  1.00 58.370          N  
ATOM   4181  CE2 TRP A 265      45.602 -37.014 -14.841  1.00 58.370          C  
ATOM   4182  CE3 TRP A 265      44.713 -37.626 -16.992  1.00 58.370          C  
ATOM   4183  CZ2 TRP A 265      46.705 -37.774 -15.043  1.00 58.370          C  
ATOM   4184  CZ3 TRP A 265      45.835 -38.391 -17.199  1.00 58.370          C  
ATOM   4185  CH2 TRP A 265      46.807 -38.459 -16.246  1.00 58.370          C  
ATOM   4186  H   TRP A 265      43.119 -33.161 -15.851  1.00 49.840          H  
ATOM   4187  HA  TRP A 265      43.387 -35.301 -17.687  1.00 50.110          H  
ATOM   4188 1HB  TRP A 265      41.802 -35.045 -15.157  1.00 70.050          H  
ATOM   4189 2HB  TRP A 265      41.829 -36.508 -16.114  1.00 70.050          H  
ATOM   4190  HD1 TRP A 265      43.544 -35.026 -13.381  1.00 70.050          H  
ATOM   4191  HE1 TRP A 265      45.799 -36.146 -12.941  1.00 70.050          H  
ATOM   4192  HE3 TRP A 265      43.936 -37.576 -17.759  1.00 70.050          H  
ATOM   4193  HZ2 TRP A 265      47.491 -37.847 -14.299  1.00 70.050          H  
ATOM   4194  HZ3 TRP A 265      45.924 -38.938 -18.143  1.00 70.050          H  
ATOM   4195  HH2 TRP A 265      47.690 -39.066 -16.428  1.00 70.050          H  
ATOM   4196  N   GLN A 266      40.602 -33.736 -17.994  1.00 41.560          N  
ATOM   4197  CA  GLN A 266      39.386 -33.660 -18.791  1.00 41.610          C  
ATOM   4198  C   GLN A 266      39.621 -34.064 -20.248  1.00 41.680          C  
ATOM   4199  O   GLN A 266      38.708 -34.554 -20.917  1.00 41.880          O  
ATOM   4200  CB  GLN A 266      38.807 -32.234 -18.770  1.00 58.230          C  
ATOM   4201  CG  GLN A 266      39.646 -31.189 -19.493  1.00 58.230          C  
ATOM   4202  CD  GLN A 266      39.037 -29.801 -19.413  1.00 58.230          C  
ATOM   4203  OE1 GLN A 266      37.865 -29.612 -19.762  1.00 58.230          O  
ATOM   4204  NE2 GLN A 266      39.813 -28.825 -18.963  1.00 58.230          N  
ATOM   4205  H   GLN A 266      40.790 -32.972 -17.338  1.00 49.870          H  
ATOM   4206  HA  GLN A 266      38.655 -34.327 -18.353  1.00 49.930          H  
ATOM   4207 1HB  GLN A 266      37.834 -32.226 -19.237  1.00 69.880          H  
ATOM   4208 2HB  GLN A 266      38.684 -31.907 -17.737  1.00 69.880          H  
ATOM   4209 1HG  GLN A 266      40.641 -31.162 -19.045  1.00 69.880          H  
ATOM   4210 2HG  GLN A 266      39.718 -31.445 -20.544  1.00 69.880          H  
ATOM   4211 1HE2 GLN A 266      39.460 -27.893 -18.896  1.00 69.880          H  
ATOM   4212 2HE2 GLN A 266      40.774 -29.033 -18.669  1.00 69.880          H  
ATOM   4213  N   GLN A 267      40.863 -33.960 -20.755  1.00 41.590          N  
ATOM   4214  CA  GLN A 267      41.101 -34.343 -22.147  1.00 41.710          C  
ATOM   4215  C   GLN A 267      40.769 -35.834 -22.375  1.00 41.970          C  
ATOM   4216  O   GLN A 267      40.524 -36.255 -23.506  1.00 42.160          O  
ATOM   4217  CB  GLN A 267      42.551 -34.060 -22.556  1.00 58.350          C  
ATOM   4218  CG  GLN A 267      43.585 -34.970 -21.926  1.00 58.350          C  
ATOM   4219  CD  GLN A 267      44.989 -34.563 -22.276  1.00 58.350          C  
ATOM   4220  OE1 GLN A 267      45.278 -34.237 -23.433  1.00 58.350          O  
ATOM   4221  NE2 GLN A 267      45.881 -34.577 -21.293  1.00 58.350          N  
ATOM   4222  H   GLN A 267      41.632 -33.596 -20.176  1.00 49.910          H  
ATOM   4223  HA  GLN A 267      40.444 -33.751 -22.782  1.00 50.050          H  
ATOM   4224 1HB  GLN A 267      42.647 -34.143 -23.637  1.00 70.020          H  
ATOM   4225 2HB  GLN A 267      42.808 -33.038 -22.281  1.00 70.020          H  
ATOM   4226 1HG  GLN A 267      43.471 -34.969 -20.839  1.00 70.020          H  
ATOM   4227 2HG  GLN A 267      43.439 -35.965 -22.324  1.00 70.020          H  
ATOM   4228 1HE2 GLN A 267      46.831 -34.316 -21.475  1.00 70.020          H  
ATOM   4229 2HE2 GLN A 267      45.612 -34.862 -20.370  1.00 70.020          H  
ATOM   4230  N   GLU A 268      40.789 -36.626 -21.294  1.00 42.030          N  
ATOM   4231  CA  GLU A 268      40.461 -38.045 -21.316  1.00 42.330          C  
ATOM   4232  C   GLU A 268      39.115 -38.275 -20.608  1.00 42.480          C  
ATOM   4233  O   GLU A 268      38.353 -39.177 -20.968  1.00 42.850          O  
ATOM   4234  CB  GLU A 268      41.532 -38.882 -20.585  1.00 59.140          C  
ATOM   4235  CG  GLU A 268      42.944 -38.813 -21.169  1.00 59.140          C  
ATOM   4236  CD  GLU A 268      43.931 -39.751 -20.491  1.00 59.140          C  
ATOM   4237  OE1 GLU A 268      43.499 -40.709 -19.905  1.00 59.140          O  
ATOM   4238  OE2 GLU A 268      45.112 -39.499 -20.561  1.00 59.140          O  
ATOM   4239  H   GLU A 268      41.013 -36.201 -20.405  1.00 50.440          H  
ATOM   4240  HA  GLU A 268      40.376 -38.377 -22.350  1.00 50.800          H  
ATOM   4241 1HB  GLU A 268      41.596 -38.544 -19.546  1.00 70.970          H  
ATOM   4242 2HB  GLU A 268      41.224 -39.927 -20.564  1.00 70.970          H  
ATOM   4243 1HG  GLU A 268      42.904 -39.029 -22.235  1.00 70.970          H  
ATOM   4244 2HG  GLU A 268      43.302 -37.806 -21.041  1.00 70.970          H  
ATOM   4245  N   ILE A 269      38.845 -37.461 -19.576  1.00 42.270          N  
ATOM   4246  CA  ILE A 269      37.665 -37.616 -18.728  1.00 42.450          C  
ATOM   4247  C   ILE A 269      36.725 -36.395 -18.598  1.00 42.880          C  
ATOM   4248  O   ILE A 269      36.181 -36.181 -17.518  1.00 43.120          O  
ATOM   4249  CB  ILE A 269      38.030 -38.074 -17.302  1.00 59.360          C  
ATOM   4250  CG1 ILE A 269      38.981 -37.112 -16.643  1.00 59.360          C  
ATOM   4251  CG2 ILE A 269      38.648 -39.481 -17.374  1.00 59.360          C  
ATOM   4252  CD1 ILE A 269      39.096 -37.274 -15.149  1.00 59.360          C  
ATOM   4253  H   ILE A 269      39.524 -36.735 -19.360  1.00 50.720          H  
ATOM   4254  HA  ILE A 269      37.069 -38.416 -19.161  1.00 50.940          H  
ATOM   4255  HB  ILE A 269      37.172 -38.111 -16.723  1.00 71.230          H  
ATOM   4256 1HG1 ILE A 269      39.949 -37.273 -17.078  1.00 71.230          H  
ATOM   4257 2HG1 ILE A 269      38.670 -36.096 -16.841  1.00 71.230          H  
ATOM   4258 1HG2 ILE A 269      38.889 -39.850 -16.388  1.00 71.230          H  
ATOM   4259 2HG2 ILE A 269      37.933 -40.159 -17.838  1.00 71.230          H  
ATOM   4260 3HG2 ILE A 269      39.557 -39.457 -17.975  1.00 71.230          H  
ATOM   4261 1HD1 ILE A 269      39.802 -36.554 -14.778  1.00 71.230          H  
ATOM   4262 2HD1 ILE A 269      38.125 -37.094 -14.691  1.00 71.230          H  
ATOM   4263 3HD1 ILE A 269      39.420 -38.247 -14.890  1.00 71.230          H  
ATOM   4264  N   GLU A 270      36.504 -35.606 -19.650  1.00 43.040          N  
ATOM   4265  CA  GLU A 270      35.618 -34.430 -19.579  1.00 43.500          C  
ATOM   4266  C   GLU A 270      34.277 -34.683 -18.892  1.00 43.670          C  
ATOM   4267  O   GLU A 270      33.770 -33.810 -18.189  1.00 43.600          O  
ATOM   4268  CB  GLU A 270      35.337 -33.884 -20.985  1.00 60.720          C  
ATOM   4269  CG  GLU A 270      34.466 -32.608 -21.021  1.00 60.720          C  
ATOM   4270  CD  GLU A 270      34.241 -32.079 -22.415  1.00 60.720          C  
ATOM   4271  OE1 GLU A 270      34.738 -32.667 -23.343  1.00 60.720          O  
ATOM   4272  OE2 GLU A 270      33.561 -31.089 -22.550  1.00 60.720          O  
ATOM   4273  H   GLU A 270      37.004 -35.759 -20.522  1.00 51.650          H  
ATOM   4274  HA  GLU A 270      36.129 -33.663 -19.007  1.00 52.200          H  
ATOM   4275 1HB  GLU A 270      36.283 -33.651 -21.474  1.00 72.860          H  
ATOM   4276 2HB  GLU A 270      34.840 -34.648 -21.581  1.00 72.860          H  
ATOM   4277 1HG  GLU A 270      33.494 -32.817 -20.579  1.00 72.860          H  
ATOM   4278 2HG  GLU A 270      34.949 -31.838 -20.418  1.00 72.860          H  
ATOM   4279  N   GLY A 271      33.681 -35.859 -19.095  1.00 43.940          N  
ATOM   4280  CA  GLY A 271      32.372 -36.163 -18.517  1.00 44.220          C  
ATOM   4281  C   GLY A 271      32.406 -36.606 -17.039  1.00 44.180          C  
ATOM   4282  O   GLY A 271      31.372 -36.985 -16.482  1.00 44.550          O  
ATOM   4283  H   GLY A 271      34.130 -36.545 -19.687  1.00 52.730          H  
ATOM   4284 1HA  GLY A 271      31.736 -35.283 -18.609  1.00 53.060          H  
ATOM   4285 2HA  GLY A 271      31.904 -36.945 -19.110  1.00 53.060          H  
ATOM   4286  N   LYS A 272      33.587 -36.606 -16.417  1.00 43.780          N  
ATOM   4287  CA  LYS A 272      33.753 -37.036 -15.031  1.00 43.760          C  
ATOM   4288  C   LYS A 272      33.924 -35.873 -14.053  1.00 43.600          C  
ATOM   4289  O   LYS A 272      34.226 -34.745 -14.443  1.00 43.340          O  
ATOM   4290  CB  LYS A 272      34.941 -37.968 -14.917  1.00 61.270          C  
ATOM   4291  CG  LYS A 272      34.890 -39.244 -15.795  1.00 61.270          C  
ATOM   4292  CD  LYS A 272      33.746 -40.173 -15.416  1.00 61.270          C  
ATOM   4293  CE  LYS A 272      33.819 -41.477 -16.198  1.00 61.270          C  
ATOM   4294  NZ  LYS A 272      32.685 -42.384 -15.873  1.00 61.270          N  
ATOM   4295  H   LYS A 272      34.419 -36.287 -16.919  1.00 52.540          H  
ATOM   4296  HA  LYS A 272      32.857 -37.569 -14.725  1.00 52.510          H  
ATOM   4297 1HB  LYS A 272      35.824 -37.408 -15.156  1.00 73.530          H  
ATOM   4298 2HB  LYS A 272      35.044 -38.267 -13.906  1.00 73.530          H  
ATOM   4299 1HG  LYS A 272      34.790 -38.956 -16.843  1.00 73.530          H  
ATOM   4300 2HG  LYS A 272      35.823 -39.792 -15.671  1.00 73.530          H  
ATOM   4301 1HD  LYS A 272      33.792 -40.389 -14.342  1.00 73.530          H  
ATOM   4302 2HD  LYS A 272      32.793 -39.695 -15.637  1.00 73.530          H  
ATOM   4303 1HE  LYS A 272      33.800 -41.253 -17.264  1.00 73.530          H  
ATOM   4304 2HE  LYS A 272      34.755 -41.985 -15.959  1.00 73.530          H  
ATOM   4305 1HZ  LYS A 272      32.771 -43.238 -16.409  1.00 73.530          H  
ATOM   4306 2HZ  LYS A 272      32.713 -42.601 -14.883  1.00 73.530          H  
ATOM   4307 3HZ  LYS A 272      31.810 -41.928 -16.098  1.00 73.530          H  
ATOM   4308  N   GLU A 273      33.734 -36.166 -12.764  1.00 43.810          N  
ATOM   4309  CA  GLU A 273      33.874 -35.175 -11.696  1.00 43.740          C  
ATOM   4310  C   GLU A 273      35.218 -35.255 -10.979  1.00 43.350          C  
ATOM   4311  O   GLU A 273      36.027 -36.147 -11.220  1.00 43.520          O  
ATOM   4312  CB  GLU A 273      32.750 -35.359 -10.668  1.00 61.260          C  
ATOM   4313  CG  GLU A 273      31.342 -35.104 -11.196  1.00 61.260          C  
ATOM   4314  CD  GLU A 273      31.099 -33.658 -11.528  1.00 61.260          C  
ATOM   4315  OE1 GLU A 273      31.830 -32.831 -11.028  1.00 61.260          O  
ATOM   4316  OE2 GLU A 273      30.186 -33.376 -12.264  1.00 61.260          O  
ATOM   4317  H   GLU A 273      33.494 -37.122 -12.509  1.00 52.570          H  
ATOM   4318  HA  GLU A 273      33.785 -34.180 -12.136  1.00 52.490          H  
ATOM   4319 1HB  GLU A 273      32.781 -36.381 -10.285  1.00 73.520          H  
ATOM   4320 2HB  GLU A 273      32.909 -34.695  -9.822  1.00 73.520          H  
ATOM   4321 1HG  GLU A 273      31.189 -35.701 -12.097  1.00 73.520          H  
ATOM   4322 2HG  GLU A 273      30.617 -35.429 -10.451  1.00 73.520          H  
ATOM   4323  N   PHE A 274      35.437 -34.346 -10.029  1.00 42.870          N  
ATOM   4324  CA  PHE A 274      36.694 -34.290  -9.279  1.00 42.500          C  
ATOM   4325  C   PHE A 274      37.032 -35.584  -8.534  1.00 42.520          C  
ATOM   4326  O   PHE A 274      38.214 -35.865  -8.307  1.00 42.200          O  
ATOM   4327  CB  PHE A 274      36.652 -33.150  -8.257  1.00 59.650          C  
ATOM   4328  CG  PHE A 274      35.817 -33.487  -7.050  1.00 59.650          C  
ATOM   4329  CD1 PHE A 274      36.397 -34.047  -5.913  1.00 59.650          C  
ATOM   4330  CD2 PHE A 274      34.448 -33.282  -7.058  1.00 59.650          C  
ATOM   4331  CE1 PHE A 274      35.622 -34.391  -4.825  1.00 59.650          C  
ATOM   4332  CE2 PHE A 274      33.681 -33.632  -5.974  1.00 59.650          C  
ATOM   4333  CZ  PHE A 274      34.268 -34.188  -4.858  1.00 59.650          C  
ATOM   4334  H   PHE A 274      34.737 -33.634  -9.866  1.00 51.440          H  
ATOM   4335  HA  PHE A 274      37.499 -34.088  -9.986  1.00 51.000          H  
ATOM   4336 1HB  PHE A 274      37.664 -32.917  -7.919  1.00 71.580          H  
ATOM   4337 2HB  PHE A 274      36.248 -32.246  -8.721  1.00 71.580          H  
ATOM   4338  HD1 PHE A 274      37.475 -34.216  -5.893  1.00 71.580          H  
ATOM   4339  HD2 PHE A 274      33.972 -32.846  -7.936  1.00 71.580          H  
ATOM   4340  HE1 PHE A 274      36.076 -34.826  -3.940  1.00 71.580          H  
ATOM   4341  HE2 PHE A 274      32.602 -33.472  -5.998  1.00 71.580          H  
ATOM   4342  HZ  PHE A 274      33.655 -34.466  -3.998  1.00 71.580          H  
ATOM   4343  N   SER A 275      36.032 -36.402  -8.186  1.00 42.960          N  
ATOM   4344  CA  SER A 275      36.279 -37.631  -7.441  1.00 43.090          C  
ATOM   4345  C   SER A 275      37.081 -38.654  -8.260  1.00 43.490          C  
ATOM   4346  O   SER A 275      37.689 -39.567  -7.706  1.00 43.540          O  
ATOM   4347  CB  SER A 275      34.968 -38.212  -6.947  1.00 60.270          C  
ATOM   4348  OG  SER A 275      34.162 -38.652  -8.001  1.00 60.270          O  
ATOM   4349  H   SER A 275      35.071 -36.182  -8.412  1.00 51.550          H  
ATOM   4350  HA  SER A 275      36.865 -37.372  -6.560  1.00 51.710          H  
ATOM   4351 1HB  SER A 275      35.176 -39.044  -6.274  1.00 72.330          H  
ATOM   4352 2HB  SER A 275      34.435 -37.454  -6.373  1.00 72.330          H  
ATOM   4353  HG  SER A 275      33.362 -39.003  -7.596  1.00 72.330          H  
ATOM   4354  N   ASP A 276      37.150 -38.448  -9.579  1.00 43.830          N  
ATOM   4355  CA  ASP A 276      37.886 -39.305 -10.499  1.00 44.270          C  
ATOM   4356  C   ASP A 276      39.370 -38.968 -10.519  1.00 43.810          C  
ATOM   4357  O   ASP A 276      40.178 -39.785 -10.964  1.00 44.000          O  
ATOM   4358  CB  ASP A 276      37.266 -39.278 -11.892  1.00 61.800          C  
ATOM   4359  CG  ASP A 276      35.920 -40.056 -11.932  1.00 61.800          C  
ATOM   4360  OD1 ASP A 276      34.874 -39.437 -11.930  1.00 61.800          O  
ATOM   4361  OD2 ASP A 276      35.959 -41.264 -12.022  1.00 61.800          O  
ATOM   4362  H   ASP A 276      36.646 -37.654  -9.982  1.00 52.600          H  
ATOM   4363  HA  ASP A 276      37.791 -40.330 -10.140  1.00 53.120          H  
ATOM   4364 1HB  ASP A 276      37.087 -38.243 -12.189  1.00 74.160          H  
ATOM   4365 2HB  ASP A 276      37.957 -39.713 -12.615  1.00 74.160          H  
ATOM   4366  N   VAL A 277      39.743 -37.756 -10.093  1.00 43.220          N  
ATOM   4367  CA  VAL A 277      41.158 -37.408 -10.079  1.00 42.810          C  
ATOM   4368  C   VAL A 277      41.673 -37.300  -8.637  1.00 42.370          C  
ATOM   4369  O   VAL A 277      42.863 -37.452  -8.376  1.00 42.300          O  
ATOM   4370  CB  VAL A 277      41.432 -36.111 -10.848  1.00 60.100          C  
ATOM   4371  CG1 VAL A 277      41.058 -36.296 -12.281  1.00 60.100          C  
ATOM   4372  CG2 VAL A 277      40.644 -34.978 -10.264  1.00 60.100          C  
ATOM   4373  H   VAL A 277      39.059 -37.100  -9.718  1.00 51.860          H  
ATOM   4374  HA  VAL A 277      41.702 -38.197 -10.582  1.00 51.370          H  
ATOM   4375  HB  VAL A 277      42.483 -35.891 -10.799  1.00 72.120          H  
ATOM   4376 1HG1 VAL A 277      41.270 -35.399 -12.816  1.00 72.120          H  
ATOM   4377 2HG1 VAL A 277      41.634 -37.114 -12.705  1.00 72.120          H  
ATOM   4378 3HG1 VAL A 277      39.998 -36.522 -12.349  1.00 72.120          H  
ATOM   4379 1HG2 VAL A 277      40.850 -34.095 -10.804  1.00 72.120          H  
ATOM   4380 2HG2 VAL A 277      39.592 -35.200 -10.336  1.00 72.120          H  
ATOM   4381 3HG2 VAL A 277      40.913 -34.814  -9.220  1.00 72.120          H  
ATOM   4382  N   LEU A 278      40.757 -37.132  -7.684  1.00 42.130          N  
ATOM   4383  CA  LEU A 278      41.082 -37.040  -6.265  1.00 41.760          C  
ATOM   4384  C   LEU A 278      41.908 -38.237  -5.803  1.00 41.800          C  
ATOM   4385  O   LEU A 278      42.853 -38.091  -5.030  1.00 41.360          O  
ATOM   4386  CB  LEU A 278      39.787 -36.906  -5.449  1.00 58.610          C  
ATOM   4387  CG  LEU A 278      39.914 -36.690  -3.910  1.00 58.610          C  
ATOM   4388  CD1 LEU A 278      38.747 -35.844  -3.451  1.00 58.610          C  
ATOM   4389  CD2 LEU A 278      39.870 -38.035  -3.169  1.00 58.610          C  
ATOM   4390  H   LEU A 278      39.787 -36.976  -7.954  1.00 50.560          H  
ATOM   4391  HA  LEU A 278      41.676 -36.140  -6.113  1.00 50.110          H  
ATOM   4392 1HB  LEU A 278      39.219 -36.073  -5.860  1.00 70.330          H  
ATOM   4393 2HB  LEU A 278      39.204 -37.816  -5.599  1.00 70.330          H  
ATOM   4394  HG  LEU A 278      40.845 -36.176  -3.681  1.00 70.330          H  
ATOM   4395 1HD1 LEU A 278      38.817 -35.679  -2.375  1.00 70.330          H  
ATOM   4396 2HD1 LEU A 278      38.775 -34.883  -3.964  1.00 70.330          H  
ATOM   4397 3HD1 LEU A 278      37.820 -36.361  -3.681  1.00 70.330          H  
ATOM   4398 1HD2 LEU A 278      39.939 -37.858  -2.097  1.00 70.330          H  
ATOM   4399 2HD2 LEU A 278      38.935 -38.549  -3.389  1.00 70.330          H  
ATOM   4400 3HD2 LEU A 278      40.690 -38.677  -3.460  1.00 70.330          H  
ATOM   4401  N   ASP A 279      41.555 -39.432  -6.275  1.00 42.350          N  
ATOM   4402  CA  ASP A 279      42.228 -40.658  -5.855  1.00 42.480          C  
ATOM   4403  C   ASP A 279      43.465 -41.040  -6.681  1.00 41.940          C  
ATOM   4404  O   ASP A 279      43.986 -42.148  -6.533  1.00 41.930          O  
ATOM   4405  CB  ASP A 279      41.249 -41.835  -5.846  1.00 59.420          C  
ATOM   4406  CG  ASP A 279      40.195 -41.762  -4.728  1.00 59.420          C  
ATOM   4407  OD1 ASP A 279      40.483 -41.245  -3.671  1.00 59.420          O  
ATOM   4408  OD2 ASP A 279      39.110 -42.236  -4.949  1.00 59.420          O  
ATOM   4409  H   ASP A 279      40.772 -39.491  -6.915  1.00 50.820          H  
ATOM   4410  HA  ASP A 279      42.563 -40.508  -4.828  1.00 50.980          H  
ATOM   4411 1HB  ASP A 279      40.732 -41.875  -6.806  1.00 71.300          H  
ATOM   4412 2HB  ASP A 279      41.802 -42.767  -5.735  1.00 71.300          H  
ATOM   4413  N   ILE A 280      43.935 -40.160  -7.564  1.00 41.520          N  
ATOM   4414  CA  ILE A 280      45.150 -40.461  -8.313  1.00 41.010          C  
ATOM   4415  C   ILE A 280      46.302 -40.556  -7.342  1.00 40.610          C  
ATOM   4416  O   ILE A 280      46.442 -39.732  -6.435  1.00 40.250          O  
ATOM   4417  CB  ILE A 280      45.463 -39.420  -9.416  1.00 57.620          C  
ATOM   4418  CG1 ILE A 280      44.394 -39.518 -10.502  1.00 57.620          C  
ATOM   4419  CG2 ILE A 280      46.910 -39.615 -10.002  1.00 57.620          C  
ATOM   4420  CD1 ILE A 280      44.425 -38.390 -11.511  1.00 57.620          C  
ATOM   4421  H   ILE A 280      43.481 -39.249  -7.690  1.00 49.820          H  
ATOM   4422  HA  ILE A 280      45.033 -41.431  -8.794  1.00 49.210          H  
ATOM   4423  HB  ILE A 280      45.389 -38.419  -8.985  1.00 69.140          H  
ATOM   4424 1HG1 ILE A 280      44.523 -40.459 -11.035  1.00 69.140          H  
ATOM   4425 2HG1 ILE A 280      43.429 -39.535 -10.019  1.00 69.140          H  
ATOM   4426 1HG2 ILE A 280      47.113 -38.869 -10.760  1.00 69.140          H  
ATOM   4427 2HG2 ILE A 280      47.657 -39.502  -9.220  1.00 69.140          H  
ATOM   4428 3HG2 ILE A 280      47.000 -40.608 -10.451  1.00 69.140          H  
ATOM   4429 1HD1 ILE A 280      43.635 -38.523 -12.234  1.00 69.140          H  
ATOM   4430 2HD1 ILE A 280      44.281 -37.450 -10.999  1.00 69.140          H  
ATOM   4431 3HD1 ILE A 280      45.372 -38.384 -12.029  1.00 69.140          H  
ATOM   4432  N   ALA A 281      47.150 -41.565  -7.532  1.00 40.730          N  
ATOM   4433  CA  ALA A 281      48.304 -41.772  -6.664  1.00 40.460          C  
ATOM   4434  C   ALA A 281      49.378 -40.731  -6.954  1.00 40.060          C  
ATOM   4435  O   ALA A 281      50.369 -40.989  -7.645  1.00 39.950          O  
ATOM   4436  CB  ALA A 281      48.867 -43.168  -6.843  1.00 56.750          C  
ATOM   4437  H   ALA A 281      46.971 -42.205  -8.291  1.00 48.880          H  
ATOM   4438  HA  ALA A 281      47.980 -41.644  -5.630  1.00 48.550          H  
ATOM   4439 1HB  ALA A 281      49.714 -43.313  -6.175  1.00 68.100          H  
ATOM   4440 2HB  ALA A 281      48.096 -43.902  -6.609  1.00 68.100          H  
ATOM   4441 3HB  ALA A 281      49.185 -43.296  -7.848  1.00 68.100          H  
ATOM   4442  N   LYS A 282      49.083 -39.527  -6.478  1.00 39.920          N  
ATOM   4443  CA  LYS A 282      49.861 -38.308  -6.584  1.00 39.640          C  
ATOM   4444  C   LYS A 282      50.712 -38.096  -5.354  1.00 39.130          C  
ATOM   4445  O   LYS A 282      50.234 -38.243  -4.231  1.00 39.150          O  
ATOM   4446  CB  LYS A 282      48.925 -37.114  -6.794  1.00 55.610          C  
ATOM   4447  CG  LYS A 282      49.623 -35.751  -6.930  1.00 55.610          C  
ATOM   4448  CD  LYS A 282      48.632 -34.693  -7.397  1.00 55.610          C  
ATOM   4449  CE  LYS A 282      49.303 -33.347  -7.693  1.00 55.610          C  
ATOM   4450  NZ  LYS A 282      49.593 -32.557  -6.467  1.00 55.610          N  
ATOM   4451  H   LYS A 282      48.188 -39.469  -5.994  1.00 47.900          H  
ATOM   4452  HA  LYS A 282      50.520 -38.388  -7.447  1.00 47.570          H  
ATOM   4453 1HB  LYS A 282      48.352 -37.280  -7.710  1.00 66.730          H  
ATOM   4454 2HB  LYS A 282      48.214 -37.062  -5.972  1.00 66.730          H  
ATOM   4455 1HG  LYS A 282      50.032 -35.456  -5.965  1.00 66.730          H  
ATOM   4456 2HG  LYS A 282      50.442 -35.824  -7.646  1.00 66.730          H  
ATOM   4457 1HD  LYS A 282      48.165 -35.063  -8.300  1.00 66.730          H  
ATOM   4458 2HD  LYS A 282      47.861 -34.542  -6.641  1.00 66.730          H  
ATOM   4459 1HE  LYS A 282      50.239 -33.542  -8.213  1.00 66.730          H  
ATOM   4460 2HE  LYS A 282      48.655 -32.755  -8.339  1.00 66.730          H  
ATOM   4461 1HZ  LYS A 282      50.028 -31.683  -6.725  1.00 66.730          H  
ATOM   4462 2HZ  LYS A 282      48.701 -32.339  -6.000  1.00 66.730          H  
ATOM   4463 3HZ  LYS A 282      50.193 -33.057  -5.841  1.00 66.730          H  
ATOM   4464  N   TYR A 283      51.970 -37.768  -5.570  1.00 38.770          N  
ATOM   4465  CA  TYR A 283      52.905 -37.508  -4.489  1.00 38.350          C  
ATOM   4466  C   TYR A 283      53.587 -36.179  -4.780  1.00 37.990          C  
ATOM   4467  O   TYR A 283      53.794 -35.830  -5.952  1.00 38.050          O  
ATOM   4468  CB  TYR A 283      53.897 -38.652  -4.371  1.00 53.860          C  
ATOM   4469  CG  TYR A 283      53.232 -39.980  -4.117  1.00 53.860          C  
ATOM   4470  CD1 TYR A 283      52.794 -40.680  -5.176  1.00 53.860          C  
ATOM   4471  CD2 TYR A 283      53.047 -40.501  -2.846  1.00 53.860          C  
ATOM   4472  CE1 TYR A 283      52.196 -41.841  -5.024  1.00 53.860          C  
ATOM   4473  CE2 TYR A 283      52.419 -41.740  -2.718  1.00 53.860          C  
ATOM   4474  CZ  TYR A 283      52.012 -42.390  -3.863  1.00 53.860          C  
ATOM   4475  OH  TYR A 283      51.405 -43.617  -3.873  1.00 53.860          O  
ATOM   4476  H   TYR A 283      52.277 -37.680  -6.528  1.00 46.520          H  
ATOM   4477  HA  TYR A 283      52.357 -37.412  -3.552  1.00 46.020          H  
ATOM   4478 1HB  TYR A 283      54.483 -38.727  -5.274  1.00 64.630          H  
ATOM   4479 2HB  TYR A 283      54.564 -38.458  -3.570  1.00 64.630          H  
ATOM   4480  HD1 TYR A 283      52.916 -40.293  -6.152  1.00 64.630          H  
ATOM   4481  HD2 TYR A 283      53.390 -39.960  -1.966  1.00 64.630          H  
ATOM   4482  HE1 TYR A 283      51.843 -42.367  -5.859  1.00 64.630          H  
ATOM   4483  HE2 TYR A 283      52.266 -42.187  -1.736  1.00 64.630          H  
ATOM   4484  HH  TYR A 283      51.588 -44.054  -4.775  1.00 64.630          H  
ATOM   4485  N   GLY A 284      53.936 -35.436  -3.724  1.00 37.670          N  
ATOM   4486  CA  GLY A 284      54.568 -34.127  -3.885  1.00 37.350          C  
ATOM   4487  C   GLY A 284      56.078 -34.156  -4.058  1.00 36.920          C  
ATOM   4488  O   GLY A 284      56.710 -35.213  -4.109  1.00 36.940          O  
ATOM   4489  H   GLY A 284      53.756 -35.781  -2.792  1.00 45.200          H  
ATOM   4490 1HA  GLY A 284      54.124 -33.625  -4.746  1.00 44.820          H  
ATOM   4491 2HA  GLY A 284      54.327 -33.511  -3.019  1.00 44.820          H  
ATOM   4492  N   ASP A 285      56.672 -32.959  -4.089  1.00 36.560          N  
ATOM   4493  CA  ASP A 285      58.101 -32.794  -4.289  1.00 36.210          C  
ATOM   4494  C   ASP A 285      58.880 -33.375  -3.138  1.00 36.140          C  
ATOM   4495  O   ASP A 285      59.917 -34.022  -3.315  1.00 35.940          O  
ATOM   4496  CB  ASP A 285      58.398 -31.309  -4.432  1.00 50.830          C  
ATOM   4497  CG  ASP A 285      57.854 -30.558  -3.233  1.00 50.830          C  
ATOM   4498  OD1 ASP A 285      56.882 -31.072  -2.664  1.00 50.830          O  
ATOM   4499  OD2 ASP A 285      58.359 -29.518  -2.884  1.00 50.830          O  
ATOM   4500  H   ASP A 285      56.117 -32.113  -3.948  1.00 43.870          H  
ATOM   4501  HA  ASP A 285      58.372 -33.299  -5.196  1.00 43.450          H  
ATOM   4502 1HB  ASP A 285      59.477 -31.152  -4.499  1.00 61.000          H  
ATOM   4503 2HB  ASP A 285      57.943 -30.922  -5.343  1.00 61.000          H  
ATOM   4504  N   ARG A 286      58.253 -33.284  -1.983  1.00 36.360          N  
ATOM   4505  CA  ARG A 286      58.759 -33.725  -0.704  1.00 36.380          C  
ATOM   4506  C   ARG A 286      59.156 -35.200  -0.651  1.00 36.670          C  
ATOM   4507  O   ARG A 286      59.895 -35.597   0.236  1.00 36.890          O  
ATOM   4508  CB  ARG A 286      57.707 -33.422   0.351  1.00 50.920          C  
ATOM   4509  CG  ARG A 286      56.412 -34.218   0.215  1.00 50.920          C  
ATOM   4510  CD  ARG A 286      55.479 -33.957   1.314  1.00 50.920          C  
ATOM   4511  NE  ARG A 286      54.887 -32.648   1.161  1.00 50.920          N  
ATOM   4512  CZ  ARG A 286      53.728 -32.374   0.505  1.00 50.920          C  
ATOM   4513  NH1 ARG A 286      52.998 -33.335  -0.050  1.00 50.920          N  
ATOM   4514  NH2 ARG A 286      53.316 -31.131   0.405  1.00 50.920          N  
ATOM   4515  H   ARG A 286      57.411 -32.697  -2.017  1.00 43.630          H  
ATOM   4516  HA  ARG A 286      59.637 -33.127  -0.484  1.00 43.660          H  
ATOM   4517 1HB  ARG A 286      58.116 -33.644   1.334  1.00 61.110          H  
ATOM   4518 2HB  ARG A 286      57.460 -32.360   0.322  1.00 61.110          H  
ATOM   4519 1HG  ARG A 286      55.926 -33.925  -0.714  1.00 61.110          H  
ATOM   4520 2HG  ARG A 286      56.597 -35.237   0.185  1.00 61.110          H  
ATOM   4521 1HD  ARG A 286      54.696 -34.708   1.338  1.00 61.110          H  
ATOM   4522 2HD  ARG A 286      56.022 -33.974   2.266  1.00 61.110          H  
ATOM   4523  HE  ARG A 286      55.394 -31.871   1.562  1.00 61.110          H  
ATOM   4524 1HH1 ARG A 286      53.279 -34.300  -0.004  1.00 61.110          H  
ATOM   4525 2HH1 ARG A 286      52.140 -33.093  -0.530  1.00 61.110          H  
ATOM   4526 1HH2 ARG A 286      53.868 -30.360   0.796  1.00 61.110          H  
ATOM   4527 2HH2 ARG A 286      52.461 -30.914  -0.076  1.00 61.110          H  
ATOM   4528  N   VAL A 287      58.668 -36.030  -1.570  1.00 36.730          N  
ATOM   4529  CA  VAL A 287      59.039 -37.445  -1.565  1.00 37.030          C  
ATOM   4530  C   VAL A 287      59.569 -37.993  -2.895  1.00 36.830          C  
ATOM   4531  O   VAL A 287      59.669 -39.209  -3.063  1.00 36.870          O  
ATOM   4532  CB  VAL A 287      57.868 -38.323  -1.072  1.00 51.720          C  
ATOM   4533  CG1 VAL A 287      57.580 -38.098   0.396  1.00 51.720          C  
ATOM   4534  CG2 VAL A 287      56.617 -37.956  -1.857  1.00 51.720          C  
ATOM   4535  H   VAL A 287      58.064 -35.662  -2.317  1.00 44.080          H  
ATOM   4536  HA  VAL A 287      59.840 -37.555  -0.844  1.00 44.440          H  
ATOM   4537  HB  VAL A 287      58.122 -39.375  -1.214  1.00 62.070          H  
ATOM   4538 1HG1 VAL A 287      56.758 -38.740   0.705  1.00 62.070          H  
ATOM   4539 2HG1 VAL A 287      58.460 -38.355   0.960  1.00 62.070          H  
ATOM   4540 3HG1 VAL A 287      57.337 -37.106   0.587  1.00 62.070          H  
ATOM   4541 1HG2 VAL A 287      55.796 -38.590  -1.521  1.00 62.070          H  
ATOM   4542 2HG2 VAL A 287      56.363 -36.916  -1.693  1.00 62.070          H  
ATOM   4543 3HG2 VAL A 287      56.786 -38.103  -2.917  1.00 62.070          H  
ATOM   4544  N   ILE A 288      60.002 -37.139  -3.813  1.00 36.660          N  
ATOM   4545  CA  ILE A 288      60.409 -37.644  -5.129  1.00 36.540          C  
ATOM   4546  C   ILE A 288      61.505 -38.707  -5.138  1.00 36.520          C  
ATOM   4547  O   ILE A 288      61.459 -39.639  -5.936  1.00 36.880          O  
ATOM   4548  CB  ILE A 288      60.821 -36.493  -6.069  1.00 51.200          C  
ATOM   4549  CG1 ILE A 288      59.593 -35.676  -6.417  1.00 51.200          C  
ATOM   4550  CG2 ILE A 288      61.520 -37.025  -7.347  1.00 51.200          C  
ATOM   4551  CD1 ILE A 288      59.895 -34.376  -7.077  1.00 51.200          C  
ATOM   4552  H   ILE A 288      59.971 -36.124  -3.639  1.00 43.990          H  
ATOM   4553  HA  ILE A 288      59.520 -38.104  -5.553  1.00 43.850          H  
ATOM   4554  HB  ILE A 288      61.508 -35.831  -5.536  1.00 61.440          H  
ATOM   4555 1HG1 ILE A 288      58.970 -36.242  -7.082  1.00 61.440          H  
ATOM   4556 2HG1 ILE A 288      59.035 -35.491  -5.505  1.00 61.440          H  
ATOM   4557 1HG2 ILE A 288      61.807 -36.216  -7.969  1.00 61.440          H  
ATOM   4558 2HG2 ILE A 288      62.391 -37.571  -7.097  1.00 61.440          H  
ATOM   4559 3HG2 ILE A 288      60.857 -37.670  -7.900  1.00 61.440          H  
ATOM   4560 1HD1 ILE A 288      58.978 -33.847  -7.288  1.00 61.440          H  
ATOM   4561 2HD1 ILE A 288      60.519 -33.770  -6.409  1.00 61.440          H  
ATOM   4562 3HD1 ILE A 288      60.401 -34.548  -7.988  1.00 61.440          H  
ATOM   4563  N   GLY A 289      62.529 -38.544  -4.321  1.00 36.180          N  
ATOM   4564  CA  GLY A 289      63.645 -39.485  -4.313  1.00 36.200          C  
ATOM   4565  C   GLY A 289      63.501 -40.660  -3.350  1.00 36.260          C  
ATOM   4566  O   GLY A 289      64.458 -41.418  -3.162  1.00 36.250          O  
ATOM   4567  H   GLY A 289      62.528 -37.753  -3.692  1.00 43.420          H  
ATOM   4568 1HA  GLY A 289      63.784 -39.875  -5.317  1.00 43.440          H  
ATOM   4569 2HA  GLY A 289      64.554 -38.943  -4.069  1.00 43.440          H  
ATOM   4570  N   ILE A 290      62.326 -40.843  -2.750  1.00 36.400          N  
ATOM   4571  CA  ILE A 290      62.195 -41.887  -1.751  1.00 36.550          C  
ATOM   4572  C   ILE A 290      61.424 -43.115  -2.254  1.00 36.880          C  
ATOM   4573  O   ILE A 290      60.275 -43.030  -2.710  1.00 37.250          O  
ATOM   4574  CB  ILE A 290      61.504 -41.323  -0.521  1.00 51.110          C  
ATOM   4575  CG1 ILE A 290      62.312 -40.115   0.010  1.00 51.110          C  
ATOM   4576  CG2 ILE A 290      61.451 -42.424   0.553  1.00 51.110          C  
ATOM   4577  CD1 ILE A 290      61.584 -39.335   1.028  1.00 51.110          C  
ATOM   4578  H   ILE A 290      61.524 -40.241  -2.970  1.00 43.680          H  
ATOM   4579  HA  ILE A 290      63.192 -42.213  -1.460  1.00 43.860          H  
ATOM   4580  HB  ILE A 290      60.493 -40.985  -0.778  1.00 61.330          H  
ATOM   4581 1HG1 ILE A 290      63.247 -40.469   0.441  1.00 61.330          H  
ATOM   4582 2HG1 ILE A 290      62.536 -39.440  -0.811  1.00 61.330          H  
ATOM   4583 1HG2 ILE A 290      60.978 -42.065   1.422  1.00 61.330          H  
ATOM   4584 2HG2 ILE A 290      60.908 -43.286   0.211  1.00 61.330          H  
ATOM   4585 3HG2 ILE A 290      62.466 -42.736   0.803  1.00 61.330          H  
ATOM   4586 1HD1 ILE A 290      62.167 -38.495   1.373  1.00 61.330          H  
ATOM   4587 2HD1 ILE A 290      60.665 -38.977   0.611  1.00 61.330          H  
ATOM   4588 3HD1 ILE A 290      61.369 -39.955   1.851  1.00 61.330          H  
ATOM   4589  N   GLY A 291      62.068 -44.276  -2.163  1.00 36.830          N  
ATOM   4590  CA  GLY A 291      61.460 -45.517  -2.631  1.00 37.190          C  
ATOM   4591  C   GLY A 291      60.627 -46.233  -1.566  1.00 37.110          C  
ATOM   4592  O   GLY A 291      60.427 -45.732  -0.452  1.00 37.050          O  
ATOM   4593  H   GLY A 291      63.005 -44.283  -1.780  1.00 44.200          H  
ATOM   4594 1HA  GLY A 291      60.831 -45.304  -3.496  1.00 44.630          H  
ATOM   4595 2HA  GLY A 291      62.244 -46.189  -2.984  1.00 44.630          H  
ATOM   4596  N   GLU A 292      60.235 -47.460  -1.905  1.00 37.170          N  
ATOM   4597  CA  GLU A 292      59.363 -48.365  -1.144  1.00 37.160          C  
ATOM   4598  C   GLU A 292      59.854 -48.773   0.238  1.00 37.130          C  
ATOM   4599  O   GLU A 292      59.107 -49.348   1.026  1.00 37.450          O  
ATOM   4600  CB  GLU A 292      59.107 -49.630  -1.976  1.00 52.030          C  
ATOM   4601  CG  GLU A 292      60.353 -50.515  -2.259  1.00 52.030          C  
ATOM   4602  CD  GLU A 292      61.146 -50.085  -3.483  1.00 52.030          C  
ATOM   4603  OE1 GLU A 292      61.018 -48.946  -3.887  1.00 52.030          O  
ATOM   4604  OE2 GLU A 292      61.878 -50.886  -4.005  1.00 52.030          O  
ATOM   4605  H   GLU A 292      60.519 -47.789  -2.833  1.00 44.600          H  
ATOM   4606  HA  GLU A 292      58.409 -47.856  -1.008  1.00 44.590          H  
ATOM   4607 1HB  GLU A 292      58.374 -50.253  -1.464  1.00 62.430          H  
ATOM   4608 2HB  GLU A 292      58.677 -49.349  -2.937  1.00 62.430          H  
ATOM   4609 1HG  GLU A 292      61.014 -50.513  -1.397  1.00 62.430          H  
ATOM   4610 2HG  GLU A 292      60.016 -51.540  -2.404  1.00 62.430          H  
ATOM   4611  N   PHE A 293      61.095 -48.462   0.536  1.00 36.810          N  
ATOM   4612  CA  PHE A 293      61.718 -48.795   1.797  1.00 36.820          C  
ATOM   4613  C   PHE A 293      61.302 -47.874   2.946  1.00 36.290          C  
ATOM   4614  O   PHE A 293      61.624 -48.156   4.103  1.00 35.950          O  
ATOM   4615  CB  PHE A 293      63.223 -48.710   1.608  1.00 51.540          C  
ATOM   4616  CG  PHE A 293      63.710 -49.740   0.658  1.00 51.540          C  
ATOM   4617  CD1 PHE A 293      63.852 -49.429  -0.691  1.00 51.540          C  
ATOM   4618  CD2 PHE A 293      64.017 -51.019   1.083  1.00 51.540          C  
ATOM   4619  CE1 PHE A 293      64.279 -50.376  -1.583  1.00 51.540          C  
ATOM   4620  CE2 PHE A 293      64.453 -51.969   0.186  1.00 51.540          C  
ATOM   4621  CZ  PHE A 293      64.580 -51.646  -1.150  1.00 51.540          C  
ATOM   4622  H   PHE A 293      61.644 -48.005  -0.175  1.00 44.170          H  
ATOM   4623  HA  PHE A 293      61.438 -49.818   2.054  1.00 44.180          H  
ATOM   4624 1HB  PHE A 293      63.492 -47.723   1.230  1.00 61.850          H  
ATOM   4625 2HB  PHE A 293      63.725 -48.849   2.564  1.00 61.850          H  
ATOM   4626  HD1 PHE A 293      63.613 -48.430  -1.048  1.00 61.850          H  
ATOM   4627  HD2 PHE A 293      63.910 -51.274   2.140  1.00 61.850          H  
ATOM   4628  HE1 PHE A 293      64.371 -50.122  -2.642  1.00 61.850          H  
ATOM   4629  HE2 PHE A 293      64.692 -52.977   0.527  1.00 61.850          H  
ATOM   4630  HZ  PHE A 293      64.918 -52.396  -1.863  1.00 61.850          H  
ATOM   4631  N   GLU A 294      60.603 -46.771   2.647  1.00 36.250          N  
ATOM   4632  CA  GLU A 294      60.223 -45.839   3.709  1.00 35.790          C  
ATOM   4633  C   GLU A 294      58.733 -45.462   3.749  1.00 35.570          C  
ATOM   4634  O   GLU A 294      58.032 -45.417   2.738  1.00 35.800          O  
ATOM   4635  CB  GLU A 294      61.046 -44.552   3.606  1.00 50.290          C  
ATOM   4636  CG  GLU A 294      62.566 -44.732   3.756  1.00 50.290          C  
ATOM   4637  CD  GLU A 294      63.340 -43.426   3.705  1.00 50.290          C  
ATOM   4638  OE1 GLU A 294      63.155 -42.618   4.585  1.00 50.290          O  
ATOM   4639  OE2 GLU A 294      64.109 -43.243   2.784  1.00 50.290          O  
ATOM   4640  H   GLU A 294      60.367 -46.571   1.668  1.00 43.500          H  
ATOM   4641  HA  GLU A 294      60.460 -46.308   4.664  1.00 42.950          H  
ATOM   4642 1HB  GLU A 294      60.852 -44.101   2.651  1.00 60.350          H  
ATOM   4643 2HB  GLU A 294      60.721 -43.852   4.369  1.00 60.350          H  
ATOM   4644 1HG  GLU A 294      62.772 -45.234   4.701  1.00 60.350          H  
ATOM   4645 2HG  GLU A 294      62.921 -45.378   2.954  1.00 60.350          H  
ATOM   4646  N   LYS A 295      58.289 -45.064   4.950  1.00 35.290          N  
ATOM   4647  CA  LYS A 295      56.923 -44.578   5.248  1.00 35.020          C  
ATOM   4648  C   LYS A 295      56.561 -43.293   4.480  1.00 35.060          C  
ATOM   4649  O   LYS A 295      55.405 -42.872   4.441  1.00 35.220          O  
ATOM   4650  CB  LYS A 295      56.758 -44.372   6.759  1.00 49.140          C  
ATOM   4651  CG  LYS A 295      57.563 -43.219   7.345  1.00 49.140          C  
ATOM   4652  CD  LYS A 295      57.421 -43.128   8.861  1.00 49.140          C  
ATOM   4653  CE  LYS A 295      58.209 -41.940   9.417  1.00 49.140          C  
ATOM   4654  NZ  LYS A 295      58.103 -41.842  10.902  1.00 49.140          N  
ATOM   4655  H   LYS A 295      58.941 -45.140   5.720  1.00 42.350          H  
ATOM   4656  HA  LYS A 295      56.218 -45.350   4.937  1.00 42.020          H  
ATOM   4657 1HB  LYS A 295      55.707 -44.186   6.980  1.00 58.960          H  
ATOM   4658 2HB  LYS A 295      57.044 -45.284   7.282  1.00 58.960          H  
ATOM   4659 1HG  LYS A 295      58.614 -43.293   7.064  1.00 58.960          H  
ATOM   4660 2HG  LYS A 295      57.163 -42.311   6.944  1.00 58.960          H  
ATOM   4661 1HD  LYS A 295      56.367 -43.008   9.119  1.00 58.960          H  
ATOM   4662 2HD  LYS A 295      57.788 -44.046   9.321  1.00 58.960          H  
ATOM   4663 1HE  LYS A 295      59.258 -42.052   9.144  1.00 58.960          H  
ATOM   4664 2HE  LYS A 295      57.827 -41.018   8.973  1.00 58.960          H  
ATOM   4665 1HZ  LYS A 295      58.638 -41.048  11.229  1.00 58.960          H  
ATOM   4666 2HZ  LYS A 295      57.135 -41.724  11.166  1.00 58.960          H  
ATOM   4667 3HZ  LYS A 295      58.466 -42.685  11.324  1.00 58.960          H  
ATOM   4668  N   ILE A 296      57.586 -42.673   3.923  1.00 34.970          N  
ATOM   4669  CA  ILE A 296      57.564 -41.458   3.130  1.00 35.030          C  
ATOM   4670  C   ILE A 296      57.966 -41.685   1.662  1.00 34.680          C  
ATOM   4671  O   ILE A 296      58.514 -40.799   1.022  1.00 34.160          O  
ATOM   4672  CB  ILE A 296      58.381 -40.339   3.833  1.00 49.020          C  
ATOM   4673  CG1 ILE A 296      59.809 -40.855   4.144  1.00 49.020          C  
ATOM   4674  CG2 ILE A 296      57.662 -39.781   5.041  1.00 49.020          C  
ATOM   4675  CD1 ILE A 296      60.812 -39.820   4.635  1.00 49.020          C  
ATOM   4676  H   ILE A 296      58.474 -43.133   4.042  1.00 41.960          H  
ATOM   4677  HA  ILE A 296      56.533 -41.104   3.111  1.00 42.040          H  
ATOM   4678  HB  ILE A 296      58.506 -39.538   3.120  1.00 58.820          H  
ATOM   4679 1HG1 ILE A 296      59.736 -41.615   4.915  1.00 58.820          H  
ATOM   4680 2HG1 ILE A 296      60.198 -41.307   3.270  1.00 58.820          H  
ATOM   4681 1HG2 ILE A 296      58.234 -38.971   5.473  1.00 58.820          H  
ATOM   4682 2HG2 ILE A 296      56.687 -39.402   4.732  1.00 58.820          H  
ATOM   4683 3HG2 ILE A 296      57.528 -40.545   5.767  1.00 58.820          H  
ATOM   4684 1HD1 ILE A 296      61.770 -40.320   4.815  1.00 58.820          H  
ATOM   4685 2HD1 ILE A 296      60.950 -39.062   3.900  1.00 58.820          H  
ATOM   4686 3HD1 ILE A 296      60.471 -39.362   5.559  1.00 58.820          H  
ATOM   4687  N   SER A 297      57.662 -42.873   1.136  1.00 35.020          N  
ATOM   4688  CA  SER A 297      57.871 -43.229  -0.270  1.00 34.870          C  
ATOM   4689  C   SER A 297      56.943 -42.494  -1.240  1.00 34.880          C  
ATOM   4690  O   SER A 297      55.884 -41.986  -0.853  1.00 34.910          O  
ATOM   4691  CB  SER A 297      57.622 -44.709  -0.444  1.00 48.880          C  
ATOM   4692  OG  SER A 297      56.264 -45.027  -0.258  1.00 48.880          O  
ATOM   4693  H   SER A 297      57.289 -43.609   1.742  1.00 42.020          H  
ATOM   4694  HA  SER A 297      58.889 -42.993  -0.546  1.00 41.840          H  
ATOM   4695 1HB  SER A 297      57.945 -45.021  -1.431  1.00 58.650          H  
ATOM   4696 2HB  SER A 297      58.208 -45.252   0.279  1.00 58.650          H  
ATOM   4697  HG  SER A 297      56.203 -45.983  -0.317  1.00 58.650          H  
ATOM   4698  N   SER A 298      57.313 -42.529  -2.536  1.00 34.930          N  
ATOM   4699  CA  SER A 298      56.527 -41.925  -3.628  1.00 35.010          C  
ATOM   4700  C   SER A 298      56.084 -42.810  -4.815  1.00 34.710          C  
ATOM   4701  O   SER A 298      56.401 -42.500  -5.969  1.00 34.570          O  
ATOM   4702  CB  SER A 298      57.295 -40.797  -4.224  1.00 48.980          C  
ATOM   4703  OG  SER A 298      56.562 -40.199  -5.218  1.00 48.980          O  
ATOM   4704  H   SER A 298      58.239 -42.918  -2.743  1.00 41.920          H  
ATOM   4705  HA  SER A 298      55.634 -41.509  -3.175  1.00 42.010          H  
ATOM   4706 1HB  SER A 298      57.497 -40.106  -3.464  1.00 58.780          H  
ATOM   4707 2HB  SER A 298      58.254 -41.146  -4.616  1.00 58.780          H  
ATOM   4708  HG  SER A 298      56.657 -40.789  -5.991  1.00 58.780          H  
ATOM   4709  N   PRO A 299      55.367 -43.918  -4.606  1.00 34.680          N  
ATOM   4710  CA  PRO A 299      54.906 -44.830  -5.639  1.00 34.550          C  
ATOM   4711  C   PRO A 299      53.733 -44.297  -6.477  1.00 34.740          C  
ATOM   4712  O   PRO A 299      52.568 -44.658  -6.231  1.00 35.000          O  
ATOM   4713  CB  PRO A 299      54.538 -46.076  -4.824  1.00 51.820          C  
ATOM   4714  CG  PRO A 299      54.121 -45.544  -3.489  1.00 51.820          C  
ATOM   4715  CD  PRO A 299      55.038 -44.354  -3.251  1.00 51.820          C  
ATOM   4716  HA  PRO A 299      55.754 -45.056  -6.301  1.00 41.460          H  
ATOM   4717 1HB  PRO A 299      53.736 -46.636  -5.333  1.00 62.190          H  
ATOM   4718 2HB  PRO A 299      55.403 -46.750  -4.760  1.00 62.190          H  
ATOM   4719 1HG  PRO A 299      53.068 -45.293  -3.492  1.00 62.190          H  
ATOM   4720 2HG  PRO A 299      54.249 -46.319  -2.722  1.00 62.190          H  
ATOM   4721 1HD  PRO A 299      54.540 -43.573  -2.668  1.00 62.190          H  
ATOM   4722 2HD  PRO A 299      55.922 -44.728  -2.764  1.00 62.190          H  
ATOM   4723  N   TRP A 300      54.070 -43.387  -7.415  1.00 34.680          N  
ATOM   4724  CA  TRP A 300      53.116 -42.769  -8.354  1.00 34.890          C  
ATOM   4725  C   TRP A 300      52.493 -43.831  -9.219  1.00 35.430          C  
ATOM   4726  O   TRP A 300      53.129 -44.828  -9.557  1.00 35.470          O  
ATOM   4727  CB  TRP A 300      53.743 -41.758  -9.334  1.00 48.760          C  
ATOM   4728  CG  TRP A 300      54.248 -40.454  -8.772  1.00 48.760          C  
ATOM   4729  CD1 TRP A 300      53.535 -39.314  -8.463  1.00 48.760          C  
ATOM   4730  CD2 TRP A 300      55.613 -40.151  -8.501  1.00 48.760          C  
ATOM   4731  NE1 TRP A 300      54.394 -38.335  -7.996  1.00 48.760          N  
ATOM   4732  CE2 TRP A 300      55.662 -38.835  -8.018  1.00 48.760          C  
ATOM   4733  CE3 TRP A 300      56.796 -40.875  -8.630  1.00 48.760          C  
ATOM   4734  CZ2 TRP A 300      56.839 -38.251  -7.663  1.00 48.760          C  
ATOM   4735  CZ3 TRP A 300      57.977 -40.272  -8.280  1.00 48.760          C  
ATOM   4736  CH2 TRP A 300      57.994 -39.005  -7.814  1.00 48.760          C  
ATOM   4737  H   TRP A 300      55.053 -43.112  -7.453  1.00 41.620          H  
ATOM   4738  HA  TRP A 300      52.333 -42.275  -7.821  1.00 41.870          H  
ATOM   4739 1HB  TRP A 300      54.563 -42.238  -9.857  1.00 58.510          H  
ATOM   4740 2HB  TRP A 300      53.001 -41.515 -10.100  1.00 58.510          H  
ATOM   4741  HD1 TRP A 300      52.459 -39.204  -8.564  1.00 58.510          H  
ATOM   4742  HE1 TRP A 300      54.160 -37.367  -7.667  1.00 58.510          H  
ATOM   4743  HE3 TRP A 300      56.789 -41.896  -8.999  1.00 58.510          H  
ATOM   4744  HZ2 TRP A 300      56.881 -37.233  -7.278  1.00 58.510          H  
ATOM   4745  HZ3 TRP A 300      58.902 -40.842  -8.382  1.00 58.510          H  
ATOM   4746  HH2 TRP A 300      58.934 -38.588  -7.557  1.00 58.510          H  
ATOM   4747  N   LEU A 301      51.237 -43.627  -9.570  1.00 35.900          N  
ATOM   4748  CA  LEU A 301      50.617 -44.525 -10.546  1.00 36.480          C  
ATOM   4749  C   LEU A 301      51.312 -44.380 -11.889  1.00 36.580          C  
ATOM   4750  O   LEU A 301      51.432 -43.266 -12.399  1.00 36.550          O  
ATOM   4751  CB  LEU A 301      49.129 -44.210 -10.728  1.00 50.840          C  
ATOM   4752  CG  LEU A 301      48.375 -45.019 -11.822  1.00 50.840          C  
ATOM   4753  CD1 LEU A 301      48.309 -46.510 -11.478  1.00 50.840          C  
ATOM   4754  CD2 LEU A 301      47.004 -44.418 -11.951  1.00 50.840          C  
ATOM   4755  H   LEU A 301      50.765 -42.813  -9.169  1.00 43.080          H  
ATOM   4756  HA  LEU A 301      50.736 -45.545 -10.193  1.00 43.780          H  
ATOM   4757 1HB  LEU A 301      48.623 -44.406  -9.793  1.00 61.010          H  
ATOM   4758 2HB  LEU A 301      49.023 -43.148 -10.962  1.00 61.010          H  
ATOM   4759  HG  LEU A 301      48.892 -44.917 -12.780  1.00 61.010          H  
ATOM   4760 1HD1 LEU A 301      47.768 -47.040 -12.267  1.00 61.010          H  
ATOM   4761 2HD1 LEU A 301      49.306 -46.928 -11.403  1.00 61.010          H  
ATOM   4762 3HD1 LEU A 301      47.793 -46.644 -10.530  1.00 61.010          H  
ATOM   4763 1HD2 LEU A 301      46.457 -44.920 -12.730  1.00 61.010          H  
ATOM   4764 2HD2 LEU A 301      46.471 -44.506 -11.005  1.00 61.010          H  
ATOM   4765 3HD2 LEU A 301      47.109 -43.392 -12.195  1.00 61.010          H  
ATOM   4766  N   THR A 302      51.707 -45.504 -12.501  1.00 36.760          N  
ATOM   4767  CA  THR A 302      52.386 -45.443 -13.791  1.00 36.950          C  
ATOM   4768  C   THR A 302      51.650 -46.217 -14.885  1.00 37.480          C  
ATOM   4769  O   THR A 302      50.843 -45.653 -15.620  1.00 37.660          O  
ATOM   4770  CB  THR A 302      53.830 -45.994 -13.702  1.00 51.650          C  
ATOM   4771  OG1 THR A 302      53.805 -47.345 -13.198  1.00 51.650          O  
ATOM   4772  CG2 THR A 302      54.653 -45.119 -12.761  1.00 51.650          C  
ATOM   4773  H   THR A 302      51.585 -46.397 -12.048  1.00 44.110          H  
ATOM   4774  HA  THR A 302      52.441 -44.402 -14.105  1.00 44.340          H  
ATOM   4775  HB  THR A 302      54.284 -45.986 -14.693  1.00 61.980          H  
ATOM   4776  HG1 THR A 302      54.704 -47.709 -13.220  1.00 61.980          H  
ATOM   4777 1HG2 THR A 302      55.668 -45.503 -12.701  1.00 61.980          H  
ATOM   4778 2HG2 THR A 302      54.670 -44.097 -13.138  1.00 61.980          H  
ATOM   4779 3HG2 THR A 302      54.209 -45.127 -11.776  1.00 61.980          H  
ATOM   4780  N   LYS A 303      51.970 -47.491 -15.032  1.00 37.800          N  
ATOM   4781  CA  LYS A 303      51.417 -48.289 -16.118  1.00 38.310          C  
ATOM   4782  C   LYS A 303      50.047 -48.904 -15.835  1.00 38.540          C  
ATOM   4783  O   LYS A 303      49.850 -49.616 -14.848  1.00 38.580          O  
ATOM   4784  CB  LYS A 303      52.417 -49.387 -16.496  1.00 53.430          C  
ATOM   4785  CG  LYS A 303      52.035 -50.241 -17.708  1.00 53.430          C  
ATOM   4786  CD  LYS A 303      53.153 -51.239 -18.047  1.00 53.430          C  
ATOM   4787  CE  LYS A 303      52.802 -52.098 -19.259  1.00 53.430          C  
ATOM   4788  NZ  LYS A 303      53.892 -53.062 -19.595  1.00 53.430          N  
ATOM   4789  H   LYS A 303      52.629 -47.890 -14.373  1.00 45.360          H  
ATOM   4790  HA  LYS A 303      51.299 -47.633 -16.981  1.00 45.970          H  
ATOM   4791 1HB  LYS A 303      53.385 -48.931 -16.701  1.00 64.120          H  
ATOM   4792 2HB  LYS A 303      52.547 -50.057 -15.647  1.00 64.120          H  
ATOM   4793 1HG  LYS A 303      51.119 -50.796 -17.494  1.00 64.120          H  
ATOM   4794 2HG  LYS A 303      51.857 -49.594 -18.567  1.00 64.120          H  
ATOM   4795 1HD  LYS A 303      54.076 -50.694 -18.254  1.00 64.120          H  
ATOM   4796 2HD  LYS A 303      53.324 -51.891 -17.191  1.00 64.120          H  
ATOM   4797 1HE  LYS A 303      51.890 -52.654 -19.050  1.00 64.120          H  
ATOM   4798 2HE  LYS A 303      52.630 -51.449 -20.118  1.00 64.120          H  
ATOM   4799 1HZ  LYS A 303      53.624 -53.610 -20.400  1.00 64.120          H  
ATOM   4800 2HZ  LYS A 303      54.742 -52.554 -19.803  1.00 64.120          H  
ATOM   4801 3HZ  LYS A 303      54.054 -53.677 -18.810  1.00 64.120          H  
ATOM   4802  N   ALA A 304      49.113 -48.652 -16.750  1.00 38.760          N  
ATOM   4803  CA  ALA A 304      47.762 -49.195 -16.711  1.00 39.080          C  
ATOM   4804  C   ALA A 304      47.193 -49.158 -18.129  1.00 39.750          C  
ATOM   4805  O   ALA A 304      47.549 -48.278 -18.909  1.00 40.140          O  
ATOM   4806  CB  ALA A 304      46.885 -48.402 -15.744  1.00 54.580          C  
ATOM   4807  H   ALA A 304      49.360 -48.040 -17.518  1.00 46.510          H  
ATOM   4808  HA  ALA A 304      47.814 -50.235 -16.387  1.00 46.900          H  
ATOM   4809 1HB  ALA A 304      45.884 -48.826 -15.726  1.00 65.500          H  
ATOM   4810 2HB  ALA A 304      47.315 -48.447 -14.741  1.00 65.500          H  
ATOM   4811 3HB  ALA A 304      46.834 -47.360 -16.069  1.00 65.500          H  
ATOM   4812  N   GLN A 305      46.304 -50.099 -18.461  1.00 39.950          N  
ATOM   4813  CA  GLN A 305      45.638 -50.100 -19.775  1.00 40.630          C  
ATOM   4814  C   GLN A 305      44.186 -49.631 -19.743  1.00 41.100          C  
ATOM   4815  O   GLN A 305      43.517 -49.605 -20.775  1.00 41.480          O  
ATOM   4816  CB  GLN A 305      45.709 -51.497 -20.398  1.00 56.610          C  
ATOM   4817  CG  GLN A 305      47.117 -51.967 -20.690  1.00 56.610          C  
ATOM   4818  CD  GLN A 305      47.790 -51.097 -21.734  1.00 56.610          C  
ATOM   4819  OE1 GLN A 305      47.283 -50.949 -22.849  1.00 56.610          O  
ATOM   4820  NE2 GLN A 305      48.915 -50.507 -21.380  1.00 56.610          N  
ATOM   4821  H   GLN A 305      46.080 -50.825 -17.793  1.00 47.940          H  
ATOM   4822  HA  GLN A 305      46.176 -49.411 -20.426  1.00 48.760          H  
ATOM   4823 1HB  GLN A 305      45.237 -52.218 -19.734  1.00 67.930          H  
ATOM   4824 2HB  GLN A 305      45.153 -51.503 -21.336  1.00 67.930          H  
ATOM   4825 1HG  GLN A 305      47.707 -51.921 -19.778  1.00 67.930          H  
ATOM   4826 2HG  GLN A 305      47.082 -52.989 -21.065  1.00 67.930          H  
ATOM   4827 1HE2 GLN A 305      49.394 -49.913 -22.029  1.00 67.930          H  
ATOM   4828 2HE2 GLN A 305      49.279 -50.641 -20.463  1.00 67.930          H  
ATOM   4829  N   SER A 306      43.696 -49.321 -18.553  1.00 41.140          N  
ATOM   4830  CA  SER A 306      42.311 -48.907 -18.335  1.00 41.830          C  
ATOM   4831  C   SER A 306      42.100 -47.402 -18.359  1.00 42.100          C  
ATOM   4832  O   SER A 306      42.910 -46.632 -17.837  1.00 42.290          O  
ATOM   4833  CB  SER A 306      41.808 -49.483 -17.044  1.00 58.290          C  
ATOM   4834  OG  SER A 306      40.564 -48.919 -16.694  1.00 58.290          O  
ATOM   4835  H   SER A 306      44.327 -49.358 -17.770  1.00 49.370          H  
ATOM   4836  HA  SER A 306      41.706 -49.330 -19.141  1.00 50.200          H  
ATOM   4837 1HB  SER A 306      41.693 -50.559 -17.162  1.00 69.940          H  
ATOM   4838 2HB  SER A 306      42.543 -49.326 -16.278  1.00 69.940          H  
ATOM   4839  HG  SER A 306      40.243 -49.428 -15.939  1.00 69.940          H  
ATOM   4840  N   GLU A 307      40.964 -46.973 -18.908  1.00 42.200          N  
ATOM   4841  CA  GLU A 307      40.610 -45.556 -18.980  1.00 42.500          C  
ATOM   4842  C   GLU A 307      40.316 -44.938 -17.615  1.00 42.380          C  
ATOM   4843  O   GLU A 307      40.203 -43.721 -17.492  1.00 42.460          O  
ATOM   4844  CB  GLU A 307      39.410 -45.332 -19.918  1.00 59.380          C  
ATOM   4845  CG  GLU A 307      38.045 -45.901 -19.449  1.00 59.380          C  
ATOM   4846  CD  GLU A 307      37.823 -47.341 -19.832  1.00 59.380          C  
ATOM   4847  OE1 GLU A 307      38.794 -48.043 -20.014  1.00 59.380          O  
ATOM   4848  OE2 GLU A 307      36.689 -47.737 -19.957  1.00 59.380          O  
ATOM   4849  H   GLU A 307      40.317 -47.656 -19.320  1.00 50.640          H  
ATOM   4850  HA  GLU A 307      41.464 -45.023 -19.401  1.00 51.000          H  
ATOM   4851 1HB  GLU A 307      39.275 -44.261 -20.069  1.00 71.260          H  
ATOM   4852 2HB  GLU A 307      39.631 -45.768 -20.892  1.00 71.260          H  
ATOM   4853 1HG  GLU A 307      37.957 -45.811 -18.369  1.00 71.260          H  
ATOM   4854 2HG  GLU A 307      37.255 -45.296 -19.889  1.00 71.260          H  
ATOM   4855  N   ASN A 308      40.166 -45.773 -16.589  1.00 42.230          N  
ATOM   4856  CA  ASN A 308      39.883 -45.266 -15.259  1.00 42.130          C  
ATOM   4857  C   ASN A 308      41.153 -45.050 -14.435  1.00 41.460          C  
ATOM   4858  O   ASN A 308      41.082 -44.634 -13.277  1.00 41.290          O  
ATOM   4859  CB  ASN A 308      38.967 -46.228 -14.538  1.00 59.020          C  
ATOM   4860  CG  ASN A 308      37.593 -46.285 -15.138  1.00 59.020          C  
ATOM   4861  OD1 ASN A 308      37.021 -45.278 -15.580  1.00 59.020          O  
ATOM   4862  ND2 ASN A 308      37.044 -47.471 -15.168  1.00 59.020          N  
ATOM   4863  H   ASN A 308      40.261 -46.776 -16.753  1.00 50.680          H  
ATOM   4864  HA  ASN A 308      39.386 -44.300 -15.354  1.00 50.560          H  
ATOM   4865 1HB  ASN A 308      39.405 -47.225 -14.566  1.00 70.830          H  
ATOM   4866 2HB  ASN A 308      38.884 -45.938 -13.492  1.00 70.830          H  
ATOM   4867 1HD2 ASN A 308      36.131 -47.590 -15.561  1.00 70.830          H  
ATOM   4868 2HD2 ASN A 308      37.540 -48.263 -14.810  1.00 70.830          H  
ATOM   4869  N   TRP A 309      42.315 -45.350 -15.011  1.00 41.130          N  
ATOM   4870  CA  TRP A 309      43.575 -45.199 -14.301  1.00 40.530          C  
ATOM   4871  C   TRP A 309      44.417 -44.107 -14.938  1.00 39.890          C  
ATOM   4872  O   TRP A 309      44.974 -44.275 -16.021  1.00 40.110          O  
ATOM   4873  CB  TRP A 309      44.256 -46.551 -14.255  1.00 56.980          C  
ATOM   4874  CG  TRP A 309      43.515 -47.484 -13.341  1.00 56.980          C  
ATOM   4875  CD1 TRP A 309      42.420 -48.222 -13.641  1.00 56.980          C  
ATOM   4876  CD2 TRP A 309      43.817 -47.772 -11.967  1.00 56.980          C  
ATOM   4877  NE1 TRP A 309      42.027 -48.950 -12.558  1.00 56.980          N  
ATOM   4878  CE2 TRP A 309      42.869 -48.687 -11.524  1.00 56.980          C  
ATOM   4879  CE3 TRP A 309      44.790 -47.335 -11.095  1.00 56.980          C  
ATOM   4880  CZ2 TRP A 309      42.873 -49.177 -10.231  1.00 56.980          C  
ATOM   4881  CZ3 TRP A 309      44.807 -47.815  -9.801  1.00 56.980          C  
ATOM   4882  CH2 TRP A 309      43.872 -48.716  -9.377  1.00 56.980          C  
ATOM   4883  H   TRP A 309      42.345 -45.679 -15.982  1.00 49.360          H  
ATOM   4884  HA  TRP A 309      43.363 -44.903 -13.275  1.00 48.640          H  
ATOM   4885 1HB  TRP A 309      44.257 -46.980 -15.259  1.00 68.380          H  
ATOM   4886 2HB  TRP A 309      45.281 -46.460 -13.929  1.00 68.380          H  
ATOM   4887  HD1 TRP A 309      41.927 -48.221 -14.585  1.00 68.380          H  
ATOM   4888  HE1 TRP A 309      41.238 -49.577 -12.518  1.00 68.380          H  
ATOM   4889  HE3 TRP A 309      45.516 -46.633 -11.423  1.00 68.380          H  
ATOM   4890  HZ2 TRP A 309      42.132 -49.893  -9.880  1.00 68.380          H  
ATOM   4891  HZ3 TRP A 309      45.584 -47.457  -9.128  1.00 68.380          H  
ATOM   4892  HH2 TRP A 309      43.910 -49.078  -8.349  1.00 68.380          H  
ATOM   4893  N   LEU A 310      44.491 -42.977 -14.253  1.00 39.160          N  
ATOM   4894  CA  LEU A 310      45.133 -41.784 -14.780  1.00 38.480          C  
ATOM   4895  C   LEU A 310      46.520 -41.584 -14.137  1.00 37.660          C  
ATOM   4896  O   LEU A 310      46.583 -41.199 -12.972  1.00 37.170          O  
ATOM   4897  CB  LEU A 310      44.198 -40.627 -14.468  1.00 54.140          C  
ATOM   4898  CG  LEU A 310      42.728 -40.804 -14.970  1.00 54.140          C  
ATOM   4899  CD1 LEU A 310      41.911 -39.654 -14.495  1.00 54.140          C  
ATOM   4900  CD2 LEU A 310      42.659 -40.899 -16.500  1.00 54.140          C  
ATOM   4901  H   LEU A 310      44.036 -42.938 -13.350  1.00 46.990          H  
ATOM   4902  HA  LEU A 310      45.205 -41.892 -15.850  1.00 46.180          H  
ATOM   4903 1HB  LEU A 310      44.158 -40.512 -13.404  1.00 64.970          H  
ATOM   4904 2HB  LEU A 310      44.586 -39.732 -14.893  1.00 64.970          H  
ATOM   4905  HG  LEU A 310      42.307 -41.715 -14.540  1.00 64.970          H  
ATOM   4906 1HD1 LEU A 310      40.902 -39.817 -14.829  1.00 64.970          H  
ATOM   4907 2HD1 LEU A 310      41.928 -39.609 -13.406  1.00 64.970          H  
ATOM   4908 3HD1 LEU A 310      42.295 -38.728 -14.906  1.00 64.970          H  
ATOM   4909 1HD2 LEU A 310      41.617 -41.023 -16.803  1.00 64.970          H  
ATOM   4910 2HD2 LEU A 310      43.053 -39.996 -16.955  1.00 64.970          H  
ATOM   4911 3HD2 LEU A 310      43.225 -41.755 -16.863  1.00 64.970          H  
ATOM   4912  N   PRO A 311      47.636 -41.836 -14.862  1.00 37.570          N  
ATOM   4913  CA  PRO A 311      49.016 -41.857 -14.364  1.00 36.900          C  
ATOM   4914  C   PRO A 311      49.545 -40.513 -13.909  1.00 35.930          C  
ATOM   4915  O   PRO A 311      49.173 -39.483 -14.461  1.00 35.900          O  
ATOM   4916  CB  PRO A 311      49.801 -42.342 -15.582  1.00 55.350          C  
ATOM   4917  CG  PRO A 311      48.971 -41.954 -16.778  1.00 55.350          C  
ATOM   4918  CD  PRO A 311      47.536 -42.077 -16.323  1.00 55.350          C  
ATOM   4919  HA  PRO A 311      49.096 -42.587 -13.548  1.00 44.280          H  
ATOM   4920 1HB  PRO A 311      50.805 -41.887 -15.577  1.00 66.420          H  
ATOM   4921 2HB  PRO A 311      49.948 -43.419 -15.503  1.00 66.420          H  
ATOM   4922 1HG  PRO A 311      49.231 -40.932 -17.096  1.00 66.420          H  
ATOM   4923 2HG  PRO A 311      49.202 -42.619 -17.624  1.00 66.420          H  
ATOM   4924 1HD  PRO A 311      46.965 -41.298 -16.838  1.00 66.420          H  
ATOM   4925 2HD  PRO A 311      47.150 -43.091 -16.525  1.00 66.420          H  
ATOM   4926  N   ASP A 312      50.449 -40.531 -12.935  1.00 35.190          N  
ATOM   4927  CA  ASP A 312      51.078 -39.304 -12.458  1.00 34.280          C  
ATOM   4928  C   ASP A 312      52.612 -39.390 -12.465  1.00 33.640          C  
ATOM   4929  O   ASP A 312      53.183 -40.441 -12.750  1.00 33.670          O  
ATOM   4930  CB  ASP A 312      50.551 -38.993 -11.058  1.00 48.360          C  
ATOM   4931  CG  ASP A 312      50.628 -37.524 -10.689  1.00 48.360          C  
ATOM   4932  OD1 ASP A 312      51.168 -36.764 -11.470  1.00 48.360          O  
ATOM   4933  OD2 ASP A 312      50.166 -37.165  -9.655  1.00 48.360          O  
ATOM   4934  H   ASP A 312      50.732 -41.436 -12.540  1.00 42.230          H  
ATOM   4935  HA  ASP A 312      50.787 -38.492 -13.123  1.00 41.140          H  
ATOM   4936 1HB  ASP A 312      49.524 -39.312 -11.002  1.00 58.030          H  
ATOM   4937 2HB  ASP A 312      51.100 -39.580 -10.330  1.00 58.030          H  
ATOM   4938  N   GLY A 313      53.272 -38.299 -12.098  1.00 33.140          N  
ATOM   4939  CA  GLY A 313      54.727 -38.287 -11.980  1.00 32.620          C  
ATOM   4940  C   GLY A 313      55.323 -36.897 -12.137  1.00 31.910          C  
ATOM   4941  O   GLY A 313      54.663 -35.956 -12.586  1.00 31.630          O  
ATOM   4942  H   GLY A 313      52.722 -37.459 -11.909  1.00 39.770          H  
ATOM   4943 1HA  GLY A 313      55.010 -38.689 -11.011  1.00 39.140          H  
ATOM   4944 2HA  GLY A 313      55.153 -38.950 -12.731  1.00 39.140          H  
ATOM   4945  N   ILE A 314      56.594 -36.775 -11.780  1.00 31.670          N  
ATOM   4946  CA  ILE A 314      57.294 -35.506 -11.870  1.00 31.050          C  
ATOM   4947  C   ILE A 314      58.361 -35.574 -12.938  1.00 30.680          C  
ATOM   4948  O   ILE A 314      59.195 -36.478 -12.941  1.00 30.780          O  
ATOM   4949  CB  ILE A 314      57.932 -35.120 -10.523  1.00 43.720          C  
ATOM   4950  CG1 ILE A 314      56.842 -35.128  -9.393  1.00 43.720          C  
ATOM   4951  CG2 ILE A 314      58.639 -33.735 -10.646  1.00 43.720          C  
ATOM   4952  CD1 ILE A 314      55.687 -34.162  -9.535  1.00 43.720          C  
ATOM   4953  H   ILE A 314      57.088 -37.593 -11.450  1.00 38.000          H  
ATOM   4954  HA  ILE A 314      56.593 -34.730 -12.166  1.00 37.260          H  
ATOM   4955  HB  ILE A 314      58.676 -35.870 -10.247  1.00 52.460          H  
ATOM   4956 1HG1 ILE A 314      56.412 -36.114  -9.356  1.00 52.460          H  
ATOM   4957 2HG1 ILE A 314      57.319 -34.926  -8.450  1.00 52.460          H  
ATOM   4958 1HG2 ILE A 314      59.097 -33.468  -9.708  1.00 52.460          H  
ATOM   4959 2HG2 ILE A 314      59.414 -33.775 -11.409  1.00 52.460          H  
ATOM   4960 3HG2 ILE A 314      57.917 -32.971 -10.919  1.00 52.460          H  
ATOM   4961 1HD1 ILE A 314      55.015 -34.296  -8.684  1.00 52.460          H  
ATOM   4962 2HD1 ILE A 314      56.048 -33.138  -9.544  1.00 52.460          H  
ATOM   4963 3HD1 ILE A 314      55.135 -34.360 -10.451  1.00 52.460          H  
ATOM   4964  N   ASP A 315      58.337 -34.601 -13.832  1.00 30.320          N  
ATOM   4965  CA  ASP A 315      59.296 -34.518 -14.918  1.00 30.030          C  
ATOM   4966  C   ASP A 315      59.797 -33.072 -14.946  1.00 29.650          C  
ATOM   4967  O   ASP A 315      59.044 -32.155 -15.284  1.00 29.620          O  
ATOM   4968  CB  ASP A 315      58.640 -34.909 -16.246  1.00 42.160          C  
ATOM   4969  CG  ASP A 315      59.637 -35.004 -17.360  1.00 42.160          C  
ATOM   4970  OD1 ASP A 315      60.795 -34.828 -17.068  1.00 42.160          O  
ATOM   4971  OD2 ASP A 315      59.268 -35.251 -18.485  1.00 42.160          O  
ATOM   4972  H   ASP A 315      57.611 -33.902 -13.757  1.00 36.380          H  
ATOM   4973  HA  ASP A 315      60.138 -35.181 -14.718  1.00 36.040          H  
ATOM   4974 1HB  ASP A 315      58.134 -35.870 -16.136  1.00 50.590          H  
ATOM   4975 2HB  ASP A 315      57.886 -34.167 -16.511  1.00 50.590          H  
ATOM   4976  N   PHE A 316      61.015 -32.863 -14.450  1.00 29.420          N  
ATOM   4977  CA  PHE A 316      61.573 -31.525 -14.270  1.00 29.120          C  
ATOM   4978  C   PHE A 316      62.485 -31.049 -15.400  1.00 28.960          C  
ATOM   4979  O   PHE A 316      63.425 -31.740 -15.797  1.00 28.890          O  
ATOM   4980  CB  PHE A 316      62.287 -31.478 -12.929  1.00 40.890          C  
ATOM   4981  CG  PHE A 316      62.935 -30.194 -12.572  1.00 40.890          C  
ATOM   4982  CD1 PHE A 316      62.192 -29.055 -12.355  1.00 40.890          C  
ATOM   4983  CD2 PHE A 316      64.285 -30.136 -12.396  1.00 40.890          C  
ATOM   4984  CE1 PHE A 316      62.804 -27.890 -11.989  1.00 40.890          C  
ATOM   4985  CE2 PHE A 316      64.893 -28.987 -12.030  1.00 40.890          C  
ATOM   4986  CZ  PHE A 316      64.156 -27.860 -11.826  1.00 40.890          C  
ATOM   4987  H   PHE A 316      61.574 -33.676 -14.228  1.00 35.300          H  
ATOM   4988  HA  PHE A 316      60.735 -30.829 -14.219  1.00 34.940          H  
ATOM   4989 1HB  PHE A 316      61.557 -31.697 -12.166  1.00 49.070          H  
ATOM   4990 2HB  PHE A 316      63.045 -32.260 -12.892  1.00 49.070          H  
ATOM   4991  HD1 PHE A 316      61.109 -29.085 -12.475  1.00 49.070          H  
ATOM   4992  HD2 PHE A 316      64.869 -31.033 -12.538  1.00 49.070          H  
ATOM   4993  HE1 PHE A 316      62.211 -26.989 -11.821  1.00 49.070          H  
ATOM   4994  HE2 PHE A 316      65.964 -28.971 -11.888  1.00 49.070          H  
ATOM   4995  HZ  PHE A 316      64.639 -26.939 -11.529  1.00 49.070          H  
ATOM   4996  N   SER A 317      62.173 -29.858 -15.911  1.00 28.970          N  
ATOM   4997  CA  SER A 317      62.892 -29.202 -17.000  1.00 28.940          C  
ATOM   4998  C   SER A 317      63.396 -27.842 -16.555  1.00 28.910          C  
ATOM   4999  O   SER A 317      62.605 -27.038 -16.056  1.00 28.970          O  
ATOM   5000  CB  SER A 317      61.954 -29.041 -18.188  1.00 40.530          C  
ATOM   5001  OG  SER A 317      61.588 -30.289 -18.738  1.00 40.530          O  
ATOM   5002  H   SER A 317      61.372 -29.380 -15.526  1.00 34.760          H  
ATOM   5003  HA  SER A 317      63.744 -29.807 -17.271  1.00 34.730          H  
ATOM   5004 1HB  SER A 317      61.056 -28.525 -17.851  1.00 48.630          H  
ATOM   5005 2HB  SER A 317      62.408 -28.414 -18.945  1.00 48.630          H  
ATOM   5006  HG  SER A 317      60.893 -30.104 -19.375  1.00 48.630          H  
ATOM   5007  N   ALA A 318      64.701 -27.581 -16.702  1.00 28.920          N  
ATOM   5008  CA  ALA A 318      65.250 -26.321 -16.220  1.00 28.960          C  
ATOM   5009  C   ALA A 318      66.690 -26.042 -16.671  1.00 28.820          C  
ATOM   5010  O   ALA A 318      67.374 -26.862 -17.304  1.00 28.690          O  
ATOM   5011  CB  ALA A 318      65.179 -26.267 -14.711  1.00 40.530          C  
ATOM   5012  H   ALA A 318      65.309 -28.256 -17.151  1.00 34.700          H  
ATOM   5013  HA  ALA A 318      64.629 -25.517 -16.615  1.00 34.750          H  
ATOM   5014 1HB  ALA A 318      65.551 -25.307 -14.358  1.00 48.630          H  
ATOM   5015 2HB  ALA A 318      64.164 -26.394 -14.364  1.00 48.630          H  
ATOM   5016 3HB  ALA A 318      65.773 -27.043 -14.318  1.00 48.630          H  
ATOM   5017  N   PHE A 319      67.105 -24.832 -16.329  1.00 28.920          N  
ATOM   5018  CA  PHE A 319      68.437 -24.294 -16.536  1.00 28.910          C  
ATOM   5019  C   PHE A 319      69.034 -23.900 -15.182  1.00 29.010          C  
ATOM   5020  O   PHE A 319      68.304 -23.677 -14.214  1.00 29.120          O  
ATOM   5021  CB  PHE A 319      68.331 -23.065 -17.432  1.00 40.480          C  
ATOM   5022  CG  PHE A 319      67.501 -22.049 -16.800  1.00 40.480          C  
ATOM   5023  CD1 PHE A 319      68.071 -21.123 -15.969  1.00 40.480          C  
ATOM   5024  CD2 PHE A 319      66.130 -22.034 -16.987  1.00 40.480          C  
ATOM   5025  CE1 PHE A 319      67.321 -20.217 -15.320  1.00 40.480          C  
ATOM   5026  CE2 PHE A 319      65.369 -21.111 -16.342  1.00 40.480          C  
ATOM   5027  CZ  PHE A 319      65.986 -20.189 -15.493  1.00 40.480          C  
ATOM   5028  H   PHE A 319      66.452 -24.229 -15.847  1.00 34.700          H  
ATOM   5029  HA  PHE A 319      69.075 -25.045 -17.000  1.00 34.690          H  
ATOM   5030 1HB  PHE A 319      69.305 -22.641 -17.583  1.00 48.570          H  
ATOM   5031 2HB  PHE A 319      67.923 -23.325 -18.394  1.00 48.570          H  
ATOM   5032  HD1 PHE A 319      69.144 -21.136 -15.818  1.00 48.570          H  
ATOM   5033  HD2 PHE A 319      65.663 -22.762 -17.646  1.00 48.570          H  
ATOM   5034  HE1 PHE A 319      67.790 -19.510 -14.650  1.00 48.570          H  
ATOM   5035  HE2 PHE A 319      64.286 -21.099 -16.499  1.00 48.570          H  
ATOM   5036  HZ  PHE A 319      65.419 -19.438 -14.965  1.00 48.570          H  
ATOM   5037  N   SER A 320      70.359 -23.817 -15.122  1.00 29.060          N  
ATOM   5038  CA  SER A 320      71.117 -23.400 -13.937  1.00 29.270          C  
ATOM   5039  C   SER A 320      70.745 -24.135 -12.641  1.00 29.290          C  
ATOM   5040  O   SER A 320      70.580 -23.504 -11.600  1.00 29.080          O  
ATOM   5041  CB  SER A 320      70.974 -21.903 -13.717  1.00 40.890          C  
ATOM   5042  OG  SER A 320      71.462 -21.172 -14.820  1.00 40.890          O  
ATOM   5043  H   SER A 320      70.875 -23.999 -15.981  1.00 34.870          H  
ATOM   5044  HA  SER A 320      72.170 -23.606 -14.138  1.00 35.120          H  
ATOM   5045 1HB  SER A 320      69.926 -21.658 -13.540  1.00 49.070          H  
ATOM   5046 2HB  SER A 320      71.527 -21.619 -12.825  1.00 49.070          H  
ATOM   5047  HG  SER A 320      71.427 -20.251 -14.562  1.00 49.070          H  
ATOM   5048  N   ILE A 321      70.656 -25.462 -12.698  1.00 29.620          N  
ATOM   5049  CA  ILE A 321      70.295 -26.295 -11.543  1.00 29.760          C  
ATOM   5050  C   ILE A 321      71.456 -27.014 -10.869  1.00 30.100          C  
ATOM   5051  O   ILE A 321      72.231 -27.703 -11.528  1.00 30.350          O  
ATOM   5052  CB  ILE A 321      69.261 -27.353 -11.993  1.00 41.610          C  
ATOM   5053  CG1 ILE A 321      68.002 -26.683 -12.553  1.00 41.610          C  
ATOM   5054  CG2 ILE A 321      68.930 -28.327 -10.909  1.00 41.610          C  
ATOM   5055  CD1 ILE A 321      67.235 -25.775 -11.600  1.00 41.610          C  
ATOM   5056  H   ILE A 321      70.819 -25.905 -13.597  1.00 35.540          H  
ATOM   5057  HA  ILE A 321      69.855 -25.653 -10.782  1.00 35.710          H  
ATOM   5058  HB  ILE A 321      69.688 -27.914 -12.814  1.00 49.930          H  
ATOM   5059 1HG1 ILE A 321      68.279 -26.110 -13.431  1.00 49.930          H  
ATOM   5060 2HG1 ILE A 321      67.345 -27.444 -12.848  1.00 49.930          H  
ATOM   5061 1HG2 ILE A 321      68.228 -29.055 -11.291  1.00 49.930          H  
ATOM   5062 2HG2 ILE A 321      69.822 -28.850 -10.573  1.00 49.930          H  
ATOM   5063 3HG2 ILE A 321      68.496 -27.798 -10.074  1.00 49.930          H  
ATOM   5064 1HD1 ILE A 321      66.371 -25.376 -12.110  1.00 49.930          H  
ATOM   5065 2HD1 ILE A 321      66.908 -26.326 -10.724  1.00 49.930          H  
ATOM   5066 3HD1 ILE A 321      67.858 -24.940 -11.287  1.00 49.930          H  
ATOM   5067  N   GLU A 322      71.553 -26.868  -9.545  1.00 30.170          N  
ATOM   5068  CA  GLU A 322      72.577 -27.541  -8.748  1.00 30.560          C  
ATOM   5069  C   GLU A 322      71.970 -28.745  -8.031  1.00 30.390          C  
ATOM   5070  O   GLU A 322      70.889 -28.657  -7.455  1.00 30.500          O  
ATOM   5071  CB  GLU A 322      73.198 -26.580  -7.723  1.00 42.630          C  
ATOM   5072  CG  GLU A 322      74.317 -27.193  -6.868  1.00 42.630          C  
ATOM   5073  CD  GLU A 322      74.941 -26.218  -5.913  1.00 42.630          C  
ATOM   5074  OE1 GLU A 322      74.572 -25.070  -5.928  1.00 42.630          O  
ATOM   5075  OE2 GLU A 322      75.789 -26.628  -5.162  1.00 42.630          O  
ATOM   5076  H   GLU A 322      70.874 -26.263  -9.056  1.00 36.200          H  
ATOM   5077  HA  GLU A 322      73.362 -27.898  -9.415  1.00 36.670          H  
ATOM   5078 1HB  GLU A 322      73.595 -25.707  -8.238  1.00 51.150          H  
ATOM   5079 2HB  GLU A 322      72.415 -26.230  -7.044  1.00 51.150          H  
ATOM   5080 1HG  GLU A 322      73.908 -28.016  -6.284  1.00 51.150          H  
ATOM   5081 2HG  GLU A 322      75.085 -27.597  -7.525  1.00 51.150          H  
ATOM   5082  N   THR A 323      72.660 -29.875  -8.017  1.00 30.220          N  
ATOM   5083  CA  THR A 323      72.133 -31.050  -7.327  1.00 30.110          C  
ATOM   5084  C   THR A 323      72.358 -30.915  -5.824  1.00 30.240          C  
ATOM   5085  O   THR A 323      73.262 -31.540  -5.260  1.00 30.300          O  
ATOM   5086  CB  THR A 323      72.801 -32.326  -7.822  1.00 42.200          C  
ATOM   5087  OG1 THR A 323      74.207 -32.189  -7.651  1.00 42.200          O  
ATOM   5088  CG2 THR A 323      72.471 -32.541  -9.298  1.00 42.200          C  
ATOM   5089  H   THR A 323      73.556 -29.938  -8.484  1.00 36.260          H  
ATOM   5090  HA  THR A 323      71.060 -31.119  -7.510  1.00 36.130          H  
ATOM   5091  HB  THR A 323      72.445 -33.178  -7.240  1.00 50.640          H  
ATOM   5092  HG1 THR A 323      74.382 -32.150  -6.680  1.00 50.640          H  
ATOM   5093 1HG2 THR A 323      72.949 -33.450  -9.647  1.00 50.640          H  
ATOM   5094 2HG2 THR A 323      71.391 -32.629  -9.414  1.00 50.640          H  
ATOM   5095 3HG2 THR A 323      72.823 -31.698  -9.890  1.00 50.640          H  
ATOM   5096  N   LEU A 324      71.543 -30.062  -5.210  1.00 30.350          N  
ATOM   5097  CA  LEU A 324      71.641 -29.664  -3.809  1.00 30.550          C  
ATOM   5098  C   LEU A 324      71.482 -30.807  -2.823  1.00 30.700          C  
ATOM   5099  O   LEU A 324      70.583 -31.631  -2.941  1.00 30.930          O  
ATOM   5100  CB  LEU A 324      70.514 -28.687  -3.452  1.00 42.690          C  
ATOM   5101  CG  LEU A 324      70.454 -27.324  -4.144  1.00 42.690          C  
ATOM   5102  CD1 LEU A 324      69.190 -26.631  -3.631  1.00 42.690          C  
ATOM   5103  CD2 LEU A 324      71.708 -26.509  -3.875  1.00 42.690          C  
ATOM   5104  H   LEU A 324      70.863 -29.610  -5.823  1.00 36.420          H  
ATOM   5105  HA  LEU A 324      72.618 -29.212  -3.650  1.00 36.660          H  
ATOM   5106 1HB  LEU A 324      69.565 -29.187  -3.660  1.00 51.230          H  
ATOM   5107 2HB  LEU A 324      70.557 -28.501  -2.383  1.00 51.230          H  
ATOM   5108  HG  LEU A 324      70.351 -27.454  -5.225  1.00 51.230          H  
ATOM   5109 1HD1 LEU A 324      69.073 -25.676  -4.085  1.00 51.230          H  
ATOM   5110 2HD1 LEU A 324      68.324 -27.240  -3.864  1.00 51.230          H  
ATOM   5111 3HD1 LEU A 324      69.256 -26.498  -2.551  1.00 51.230          H  
ATOM   5112 1HD2 LEU A 324      71.625 -25.542  -4.375  1.00 51.230          H  
ATOM   5113 2HD2 LEU A 324      71.827 -26.355  -2.806  1.00 51.230          H  
ATOM   5114 3HD2 LEU A 324      72.581 -27.025  -4.264  1.00 51.230          H  
ATOM   5115  N   SER A 325      72.328 -30.809  -1.792  1.00 30.650          N  
ATOM   5116  CA  SER A 325      72.299 -31.807  -0.718  1.00 30.870          C  
ATOM   5117  C   SER A 325      71.276 -31.526   0.394  1.00 30.740          C  
ATOM   5118  O   SER A 325      71.098 -32.342   1.301  1.00 31.100          O  
ATOM   5119  CB  SER A 325      73.678 -31.901  -0.106  1.00 43.130          C  
ATOM   5120  OG  SER A 325      74.019 -30.695   0.526  1.00 43.130          O  
ATOM   5121  H   SER A 325      73.055 -30.108  -1.749  1.00 36.780          H  
ATOM   5122  HA  SER A 325      72.047 -32.770  -1.166  1.00 37.040          H  
ATOM   5123 1HB  SER A 325      73.699 -32.715   0.618  1.00 51.760          H  
ATOM   5124 2HB  SER A 325      74.406 -32.130  -0.883  1.00 51.760          H  
ATOM   5125  HG  SER A 325      74.884 -30.841   0.924  1.00 51.760          H  
ATOM   5126  N   GLY A 326      70.656 -30.350   0.357  1.00 30.310          N  
ATOM   5127  CA  GLY A 326      69.684 -29.928   1.366  1.00 30.240          C  
ATOM   5128  C   GLY A 326      68.258 -29.985   0.829  1.00 30.010          C  
ATOM   5129  O   GLY A 326      67.911 -30.873   0.051  1.00 29.820          O  
ATOM   5130  H   GLY A 326      70.864 -29.743  -0.418  1.00 36.370          H  
ATOM   5131 1HA  GLY A 326      69.768 -30.568   2.244  1.00 36.290          H  
ATOM   5132 2HA  GLY A 326      69.913 -28.914   1.691  1.00 36.290          H  
ATOM   5133  N   TRP A 327      67.411 -29.098   1.347  1.00 30.110          N  
ATOM   5134  CA  TRP A 327      66.005 -28.967   0.975  1.00 30.020          C  
ATOM   5135  C   TRP A 327      65.662 -27.539   0.607  1.00 29.910          C  
ATOM   5136  O   TRP A 327      64.539 -27.231   0.201  1.00 30.400          O  
ATOM   5137  CB  TRP A 327      65.081 -29.419   2.086  1.00 42.060          C  
ATOM   5138  CG  TRP A 327      65.396 -28.910   3.426  1.00 42.060          C  
ATOM   5139  CD1 TRP A 327      66.092 -29.586   4.371  1.00 42.060          C  
ATOM   5140  CD2 TRP A 327      65.067 -27.637   4.012  1.00 42.060          C  
ATOM   5141  NE1 TRP A 327      66.190 -28.851   5.500  1.00 42.060          N  
ATOM   5142  CE2 TRP A 327      65.573 -27.650   5.303  1.00 42.060          C  
ATOM   5143  CE3 TRP A 327      64.381 -26.511   3.562  1.00 42.060          C  
ATOM   5144  CZ2 TRP A 327      65.417 -26.591   6.152  1.00 42.060          C  
ATOM   5145  CZ3 TRP A 327      64.228 -25.453   4.416  1.00 42.060          C  
ATOM   5146  CH2 TRP A 327      64.732 -25.490   5.682  1.00 42.060          C  
ATOM   5147  H   TRP A 327      67.777 -28.413   2.004  1.00 36.130          H  
ATOM   5148  HA  TRP A 327      65.815 -29.601   0.114  1.00 36.020          H  
ATOM   5149 1HB  TRP A 327      64.104 -29.039   1.856  1.00 50.480          H  
ATOM   5150 2HB  TRP A 327      65.015 -30.488   2.121  1.00 50.480          H  
ATOM   5151  HD1 TRP A 327      66.489 -30.586   4.259  1.00 50.480          H  
ATOM   5152  HE1 TRP A 327      66.638 -29.179   6.370  1.00 50.480          H  
ATOM   5153  HE3 TRP A 327      63.964 -26.471   2.563  1.00 50.480          H  
ATOM   5154  HZ2 TRP A 327      65.812 -26.606   7.161  1.00 50.480          H  
ATOM   5155  HZ3 TRP A 327      63.685 -24.587   4.055  1.00 50.480          H  
ATOM   5156  HH2 TRP A 327      64.589 -24.640   6.343  1.00 50.480          H  
ATOM   5157  N   GLN A 328      66.639 -26.675   0.779  1.00 29.330          N  
ATOM   5158  CA  GLN A 328      66.490 -25.253   0.571  1.00 29.270          C  
ATOM   5159  C   GLN A 328      66.400 -24.903  -0.914  1.00 29.410          C  
ATOM   5160  O   GLN A 328      66.971 -25.615  -1.736  1.00 29.300          O  
ATOM   5161  CB  GLN A 328      67.677 -24.539   1.233  1.00 41.000          C  
ATOM   5162  CG  GLN A 328      67.645 -24.573   2.763  1.00 41.000          C  
ATOM   5163  CD  GLN A 328      68.226 -25.854   3.370  1.00 41.000          C  
ATOM   5164  OE1 GLN A 328      68.361 -26.906   2.709  1.00 41.000          O  
ATOM   5165  NE2 GLN A 328      68.573 -25.773   4.641  1.00 41.000          N  
ATOM   5166  H   GLN A 328      67.526 -27.039   1.118  1.00 35.200          H  
ATOM   5167  HA  GLN A 328      65.575 -24.960   1.076  1.00 35.120          H  
ATOM   5168 1HB  GLN A 328      68.602 -25.022   0.917  1.00 49.200          H  
ATOM   5169 2HB  GLN A 328      67.737 -23.504   0.905  1.00 49.200          H  
ATOM   5170 1HG  GLN A 328      68.222 -23.729   3.141  1.00 49.200          H  
ATOM   5171 2HG  GLN A 328      66.615 -24.484   3.086  1.00 49.200          H  
ATOM   5172 1HE2 GLN A 328      68.953 -26.571   5.107  1.00 49.200          H  
ATOM   5173 2HE2 GLN A 328      68.448 -24.916   5.143  1.00 49.200          H  
ATOM   5174  N   PRO A 329      65.739 -23.785  -1.270  1.00 29.760          N  
ATOM   5175  CA  PRO A 329      65.636 -23.224  -2.606  1.00 30.020          C  
ATOM   5176  C   PRO A 329      66.965 -22.648  -3.049  1.00 29.440          C  
ATOM   5177  O   PRO A 329      67.779 -22.238  -2.219  1.00 29.100          O  
ATOM   5178  CB  PRO A 329      64.582 -22.118  -2.443  1.00 45.030          C  
ATOM   5179  CG  PRO A 329      64.663 -21.712  -0.989  1.00 45.030          C  
ATOM   5180  CD  PRO A 329      65.005 -22.988  -0.240  1.00 45.030          C  
ATOM   5181  HA  PRO A 329      65.299 -24.004  -3.304  1.00 36.020          H  
ATOM   5182 1HB  PRO A 329      64.824 -21.282  -3.119  1.00 54.040          H  
ATOM   5183 2HB  PRO A 329      63.603 -22.480  -2.741  1.00 54.040          H  
ATOM   5184 1HG  PRO A 329      65.425 -20.926  -0.853  1.00 54.040          H  
ATOM   5185 2HG  PRO A 329      63.703 -21.277  -0.667  1.00 54.040          H  
ATOM   5186 1HD  PRO A 329      65.636 -22.711   0.604  1.00 54.040          H  
ATOM   5187 2HD  PRO A 329      64.098 -23.509   0.080  1.00 54.040          H  
ATOM   5188  N   GLU A 330      67.126 -22.438  -4.346  1.00 29.430          N  
ATOM   5189  CA  GLU A 330      68.368 -21.861  -4.844  1.00 29.000          C  
ATOM   5190  C   GLU A 330      68.175 -20.382  -5.043  1.00 29.350          C  
ATOM   5191  O   GLU A 330      68.138 -19.867  -6.161  1.00 29.740          O  
ATOM   5192  CB  GLU A 330      68.751 -22.458  -6.197  1.00 40.770          C  
ATOM   5193  CG  GLU A 330      69.034 -23.913  -6.212  1.00 40.770          C  
ATOM   5194  CD  GLU A 330      69.400 -24.375  -7.568  1.00 40.770          C  
ATOM   5195  OE1 GLU A 330      69.280 -23.600  -8.464  1.00 40.770          O  
ATOM   5196  OE2 GLU A 330      69.826 -25.488  -7.710  1.00 40.770          O  
ATOM   5197  H   GLU A 330      66.418 -22.736  -5.002  1.00 35.320          H  
ATOM   5198  HA  GLU A 330      69.165 -22.028  -4.119  1.00 34.800          H  
ATOM   5199 1HB  GLU A 330      67.946 -22.274  -6.908  1.00 48.930          H  
ATOM   5200 2HB  GLU A 330      69.638 -21.949  -6.574  1.00 48.930          H  
ATOM   5201 1HG  GLU A 330      69.862 -24.113  -5.539  1.00 48.930          H  
ATOM   5202 2HG  GLU A 330      68.156 -24.454  -5.864  1.00 48.930          H  
ATOM   5203  N   ASN A 331      68.038 -19.707  -3.917  1.00 29.290          N  
ATOM   5204  CA  ASN A 331      67.768 -18.286  -3.923  1.00 29.710          C  
ATOM   5205  C   ASN A 331      68.459 -17.542  -2.772  1.00 29.500          C  
ATOM   5206  O   ASN A 331      67.902 -17.456  -1.664  1.00 29.120          O  
ATOM   5207  CB  ASN A 331      66.286 -18.038  -3.878  1.00 41.430          C  
ATOM   5208  CG  ASN A 331      65.962 -16.583  -4.043  1.00 41.430          C  
ATOM   5209  OD1 ASN A 331      66.891 -15.765  -4.215  1.00 41.430          O  
ATOM   5210  ND2 ASN A 331      64.689 -16.246  -4.011  1.00 41.430          N  
ATOM   5211  H   ASN A 331      68.094 -20.265  -3.057  1.00 35.150          H  
ATOM   5212  HA  ASN A 331      68.102 -17.885  -4.873  1.00 35.650          H  
ATOM   5213 1HB  ASN A 331      65.791 -18.609  -4.666  1.00 49.710          H  
ATOM   5214 2HB  ASN A 331      65.912 -18.390  -2.937  1.00 49.710          H  
ATOM   5215 1HD2 ASN A 331      64.408 -15.293  -4.126  1.00 49.710          H  
ATOM   5216 2HD2 ASN A 331      63.987 -16.948  -3.865  1.00 49.710          H  
ATOM   5217  N   PRO A 332      69.629 -16.926  -3.021  1.00 29.810          N  
ATOM   5218  CA  PRO A 332      70.431 -16.190  -2.062  1.00 29.760          C  
ATOM   5219  C   PRO A 332      69.652 -15.052  -1.415  1.00 29.680          C  
ATOM   5220  O   PRO A 332      70.040 -14.580  -0.346  1.00 29.460          O  
ATOM   5221  CB  PRO A 332      71.588 -15.656  -2.915  1.00 44.640          C  
ATOM   5222  CG  PRO A 332      71.695 -16.631  -4.062  1.00 44.640          C  
ATOM   5223  CD  PRO A 332      70.268 -17.043  -4.360  1.00 44.640          C  
ATOM   5224  HA  PRO A 332      70.803 -16.889  -1.298  1.00 35.710          H  
ATOM   5225 1HB  PRO A 332      71.367 -14.623  -3.243  1.00 53.570          H  
ATOM   5226 2HB  PRO A 332      72.506 -15.607  -2.307  1.00 53.570          H  
ATOM   5227 1HG  PRO A 332      72.195 -16.161  -4.909  1.00 53.570          H  
ATOM   5228 2HG  PRO A 332      72.324 -17.485  -3.767  1.00 53.570          H  
ATOM   5229 1HD  PRO A 332      69.804 -16.350  -5.084  1.00 53.570          H  
ATOM   5230 2HD  PRO A 332      70.282 -18.087  -4.719  1.00 53.570          H  
ATOM   5231  N   LEU A 333      68.561 -14.591  -2.053  1.00 29.920          N  
ATOM   5232  CA  LEU A 333      67.802 -13.510  -1.459  1.00 29.950          C  
ATOM   5233  C   LEU A 333      67.276 -13.970  -0.114  1.00 29.370          C  
ATOM   5234  O   LEU A 333      67.237 -13.186   0.837  1.00 29.300          O  
ATOM   5235  CB  LEU A 333      66.554 -13.144  -2.274  1.00 41.920          C  
ATOM   5236  CG  LEU A 333      66.706 -12.546  -3.702  1.00 41.920          C  
ATOM   5237  CD1 LEU A 333      65.327 -12.390  -4.249  1.00 41.920          C  
ATOM   5238  CD2 LEU A 333      67.433 -11.238  -3.715  1.00 41.920          C  
ATOM   5239  H   LEU A 333      68.229 -14.997  -2.930  1.00 35.900          H  
ATOM   5240  HA  LEU A 333      68.447 -12.645  -1.315  1.00 35.940          H  
ATOM   5241 1HB  LEU A 333      65.943 -14.037  -2.359  1.00 50.300          H  
ATOM   5242 2HB  LEU A 333      65.985 -12.420  -1.686  1.00 50.300          H  
ATOM   5243  HG  LEU A 333      67.250 -13.244  -4.332  1.00 50.300          H  
ATOM   5244 1HD1 LEU A 333      65.393 -12.004  -5.222  1.00 50.300          H  
ATOM   5245 2HD1 LEU A 333      64.823 -13.349  -4.273  1.00 50.300          H  
ATOM   5246 3HD1 LEU A 333      64.764 -11.699  -3.627  1.00 50.300          H  
ATOM   5247 1HD2 LEU A 333      67.508 -10.863  -4.731  1.00 50.300          H  
ATOM   5248 2HD2 LEU A 333      66.906 -10.517  -3.119  1.00 50.300          H  
ATOM   5249 3HD2 LEU A 333      68.426 -11.394  -3.323  1.00 50.300          H  
ATOM   5250  N   HIS A 334      66.846 -15.245  -0.048  1.00 29.020          N  
ATOM   5251  CA  HIS A 334      66.215 -15.778   1.144  1.00 28.530          C  
ATOM   5252  C   HIS A 334      67.260 -16.034   2.196  1.00 28.150          C  
ATOM   5253  O   HIS A 334      67.000 -15.895   3.397  1.00 27.870          O  
ATOM   5254  CB  HIS A 334      65.442 -17.057   0.843  1.00 40.140          C  
ATOM   5255  CG  HIS A 334      64.215 -16.852  -0.026  1.00 40.140          C  
ATOM   5256  ND1 HIS A 334      63.256 -15.874   0.227  1.00 40.140          N  
ATOM   5257  CD2 HIS A 334      63.764 -17.547  -1.092  1.00 40.140          C  
ATOM   5258  CE1 HIS A 334      62.299 -15.965  -0.674  1.00 40.140          C  
ATOM   5259  NE2 HIS A 334      62.579 -16.974  -1.486  1.00 40.140          N  
ATOM   5260  H   HIS A 334      66.974 -15.875  -0.842  1.00 34.820          H  
ATOM   5261  HA  HIS A 334      65.511 -15.050   1.540  1.00 34.240          H  
ATOM   5262 1HB  HIS A 334      66.101 -17.753   0.322  1.00 48.170          H  
ATOM   5263 2HB  HIS A 334      65.156 -17.526   1.771  1.00 48.170          H  
ATOM   5264  HD1 HIS A 334      63.301 -15.104   0.920  1.00 48.170          H  
ATOM   5265  HD2 HIS A 334      64.146 -18.407  -1.625  1.00 48.170          H  
ATOM   5266  HE1 HIS A 334      61.456 -15.274  -0.649  1.00 48.170          H  
ATOM   5267  N   PHE A 335      68.452 -16.422   1.746  1.00 28.210          N  
ATOM   5268  CA  PHE A 335      69.534 -16.629   2.699  1.00 27.920          C  
ATOM   5269  C   PHE A 335      69.751 -15.328   3.464  1.00 28.040          C  
ATOM   5270  O   PHE A 335      69.779 -15.313   4.704  1.00 27.790          O  
ATOM   5271  CB  PHE A 335      70.842 -17.034   2.025  1.00 39.200          C  
ATOM   5272  CG  PHE A 335      71.973 -17.161   3.007  1.00 39.200          C  
ATOM   5273  CD1 PHE A 335      72.108 -18.300   3.785  1.00 39.200          C  
ATOM   5274  CD2 PHE A 335      72.897 -16.135   3.172  1.00 39.200          C  
ATOM   5275  CE1 PHE A 335      73.134 -18.411   4.698  1.00 39.200          C  
ATOM   5276  CE2 PHE A 335      73.918 -16.249   4.080  1.00 39.200          C  
ATOM   5277  CZ  PHE A 335      74.038 -17.386   4.846  1.00 39.200          C  
ATOM   5278  H   PHE A 335      68.552 -16.582   0.736  1.00 33.850          H  
ATOM   5279  HA  PHE A 335      69.242 -17.406   3.405  1.00 33.500          H  
ATOM   5280 1HB  PHE A 335      70.717 -17.982   1.509  1.00 47.040          H  
ATOM   5281 2HB  PHE A 335      71.119 -16.285   1.285  1.00 47.040          H  
ATOM   5282  HD1 PHE A 335      71.391 -19.113   3.671  1.00 47.040          H  
ATOM   5283  HD2 PHE A 335      72.807 -15.216   2.571  1.00 47.040          H  
ATOM   5284  HE1 PHE A 335      73.228 -19.312   5.303  1.00 47.040          H  
ATOM   5285  HE2 PHE A 335      74.630 -15.433   4.197  1.00 47.040          H  
ATOM   5286  HZ  PHE A 335      74.848 -17.473   5.569  1.00 47.040          H  
ATOM   5287  N   ASP A 336      69.907 -14.231   2.711  1.00 28.500          N  
ATOM   5288  CA  ASP A 336      70.124 -12.936   3.325  1.00 28.740          C  
ATOM   5289  C   ASP A 336      68.941 -12.460   4.166  1.00 28.610          C  
ATOM   5290  O   ASP A 336      69.158 -11.862   5.222  1.00 28.550          O  
ATOM   5291  CB  ASP A 336      70.496 -11.901   2.283  1.00 40.140          C  
ATOM   5292  CG  ASP A 336      71.935 -12.060   1.761  1.00 40.140          C  
ATOM   5293  OD1 ASP A 336      72.721 -12.747   2.370  1.00 40.140          O  
ATOM   5294  OD2 ASP A 336      72.233 -11.474   0.763  1.00 40.140          O  
ATOM   5295  H   ASP A 336      69.891 -14.312   1.688  1.00 34.200          H  
ATOM   5296  HA  ASP A 336      70.981 -13.033   3.988  1.00 34.490          H  
ATOM   5297 1HB  ASP A 336      69.809 -12.010   1.441  1.00 48.170          H  
ATOM   5298 2HB  ASP A 336      70.370 -10.903   2.694  1.00 48.170          H  
ATOM   5299  N   GLU A 337      67.694 -12.748   3.757  1.00 28.610          N  
ATOM   5300  CA  GLU A 337      66.555 -12.329   4.576  1.00 28.570          C  
ATOM   5301  C   GLU A 337      66.641 -12.964   5.959  1.00 28.060          C  
ATOM   5302  O   GLU A 337      66.422 -12.282   6.967  1.00 28.090          O  
ATOM   5303  CB  GLU A 337      65.231 -12.746   3.920  1.00 40.010          C  
ATOM   5304  CG  GLU A 337      64.828 -11.949   2.678  1.00 40.010          C  
ATOM   5305  CD  GLU A 337      63.701 -12.611   1.897  1.00 40.010          C  
ATOM   5306  OE1 GLU A 337      63.386 -13.749   2.201  1.00 40.010          O  
ATOM   5307  OE2 GLU A 337      63.164 -11.993   1.009  1.00 40.010          O  
ATOM   5308  H   GLU A 337      67.537 -13.191   2.847  1.00 34.330          H  
ATOM   5309  HA  GLU A 337      66.577 -11.248   4.684  1.00 34.280          H  
ATOM   5310 1HB  GLU A 337      65.291 -13.794   3.641  1.00 48.020          H  
ATOM   5311 2HB  GLU A 337      64.428 -12.651   4.649  1.00 48.020          H  
ATOM   5312 1HG  GLU A 337      64.489 -10.965   3.001  1.00 48.020          H  
ATOM   5313 2HG  GLU A 337      65.685 -11.802   2.041  1.00 48.020          H  
ATOM   5314  N   LEU A 338      67.017 -14.247   6.032  1.00 27.670          N  
ATOM   5315  CA  LEU A 338      67.130 -14.858   7.348  1.00 27.240          C  
ATOM   5316  C   LEU A 338      68.279 -14.229   8.128  1.00 27.230          C  
ATOM   5317  O   LEU A 338      68.151 -14.007   9.334  1.00 27.100          O  
ATOM   5318  CB  LEU A 338      67.294 -16.380   7.275  1.00 38.310          C  
ATOM   5319  CG  LEU A 338      67.361 -17.136   8.672  1.00 38.310          C  
ATOM   5320  CD1 LEU A 338      66.071 -16.885   9.514  1.00 38.310          C  
ATOM   5321  CD2 LEU A 338      67.549 -18.623   8.421  1.00 38.310          C  
ATOM   5322  H   LEU A 338      67.149 -14.791   5.167  1.00 33.200          H  
ATOM   5323  HA  LEU A 338      66.211 -14.646   7.877  1.00 32.690          H  
ATOM   5324 1HB  LEU A 338      66.460 -16.788   6.707  1.00 45.970          H  
ATOM   5325 2HB  LEU A 338      68.216 -16.594   6.725  1.00 45.970          H  
ATOM   5326  HG  LEU A 338      68.197 -16.766   9.237  1.00 45.970          H  
ATOM   5327 1HD1 LEU A 338      66.154 -17.421  10.463  1.00 45.970          H  
ATOM   5328 2HD1 LEU A 338      65.951 -15.828   9.726  1.00 45.970          H  
ATOM   5329 3HD1 LEU A 338      65.201 -17.244   8.976  1.00 45.970          H  
ATOM   5330 1HD2 LEU A 338      67.612 -19.149   9.378  1.00 45.970          H  
ATOM   5331 2HD2 LEU A 338      66.707 -19.009   7.850  1.00 45.970          H  
ATOM   5332 3HD2 LEU A 338      68.468 -18.780   7.859  1.00 45.970          H  
ATOM   5333  N   GLN A 339      69.412 -13.956   7.466  1.00 27.450          N  
ATOM   5334  CA  GLN A 339      70.544 -13.353   8.166  1.00 27.530          C  
ATOM   5335  C   GLN A 339      70.185 -11.970   8.712  1.00 27.780          C  
ATOM   5336  O   GLN A 339      70.649 -11.598   9.799  1.00 27.790          O  
ATOM   5337  CB  GLN A 339      71.763 -13.263   7.254  1.00 38.510          C  
ATOM   5338  CG  GLN A 339      72.348 -14.608   6.882  1.00 38.510          C  
ATOM   5339  CD  GLN A 339      72.895 -15.353   8.062  1.00 38.510          C  
ATOM   5340  OE1 GLN A 339      73.735 -14.829   8.797  1.00 38.510          O  
ATOM   5341  NE2 GLN A 339      72.419 -16.571   8.276  1.00 38.510          N  
ATOM   5342  H   GLN A 339      69.487 -14.209   6.472  1.00 32.940          H  
ATOM   5343  HA  GLN A 339      70.798 -13.982   9.012  1.00 33.040          H  
ATOM   5344 1HB  GLN A 339      71.487 -12.750   6.336  1.00 46.210          H  
ATOM   5345 2HB  GLN A 339      72.539 -12.673   7.738  1.00 46.210          H  
ATOM   5346 1HG  GLN A 339      71.580 -15.220   6.422  1.00 46.210          H  
ATOM   5347 2HG  GLN A 339      73.156 -14.439   6.179  1.00 46.210          H  
ATOM   5348 1HE2 GLN A 339      72.749 -17.109   9.054  1.00 46.210          H  
ATOM   5349 2HE2 GLN A 339      71.715 -16.949   7.669  1.00 46.210          H  
ATOM   5350  N   GLU A 340      69.338 -11.224   7.984  1.00 28.070          N  
ATOM   5351  CA  GLU A 340      68.880  -9.914   8.436  1.00 28.400          C  
ATOM   5352  C   GLU A 340      68.005 -10.074   9.678  1.00 28.170          C  
ATOM   5353  O   GLU A 340      68.168  -9.326  10.643  1.00 28.280          O  
ATOM   5354  CB  GLU A 340      68.099  -9.200   7.324  1.00 39.630          C  
ATOM   5355  CG  GLU A 340      67.548  -7.804   7.679  1.00 39.630          C  
ATOM   5356  CD  GLU A 340      68.606  -6.744   7.961  1.00 39.630          C  
ATOM   5357  OE1 GLU A 340      69.736  -6.944   7.581  1.00 39.630          O  
ATOM   5358  OE2 GLU A 340      68.266  -5.722   8.544  1.00 39.630          O  
ATOM   5359  H   GLU A 340      69.062 -11.568   7.059  1.00 33.680          H  
ATOM   5360  HA  GLU A 340      69.747  -9.308   8.694  1.00 34.080          H  
ATOM   5361 1HB  GLU A 340      68.739  -9.099   6.447  1.00 47.550          H  
ATOM   5362 2HB  GLU A 340      67.254  -9.819   7.030  1.00 47.550          H  
ATOM   5363 1HG  GLU A 340      66.924  -7.463   6.856  1.00 47.550          H  
ATOM   5364 2HG  GLU A 340      66.911  -7.913   8.550  1.00 47.550          H  
ATOM   5365  N   ILE A 341      67.134 -11.101   9.693  1.00 27.900          N  
ATOM   5366  CA  ILE A 341      66.278 -11.326  10.860  1.00 27.750          C  
ATOM   5367  C   ILE A 341      67.153 -11.658  12.062  1.00 27.400          C  
ATOM   5368  O   ILE A 341      66.928 -11.108  13.148  1.00 27.470          O  
ATOM   5369  CB  ILE A 341      65.291 -12.511  10.650  1.00 38.910          C  
ATOM   5370  CG1 ILE A 341      64.231 -12.130   9.583  1.00 38.910          C  
ATOM   5371  CG2 ILE A 341      64.602 -12.856  12.016  1.00 38.910          C  
ATOM   5372  CD1 ILE A 341      63.392 -13.315   9.068  1.00 38.910          C  
ATOM   5373  H   ILE A 341      67.010 -11.651   8.837  1.00 33.480          H  
ATOM   5374  HA  ILE A 341      65.716 -10.430  11.070  1.00 33.300          H  
ATOM   5375  HB  ILE A 341      65.829 -13.377  10.286  1.00 46.690          H  
ATOM   5376 1HG1 ILE A 341      63.559 -11.388  10.005  1.00 46.690          H  
ATOM   5377 2HG1 ILE A 341      64.744 -11.683   8.733  1.00 46.690          H  
ATOM   5378 1HG2 ILE A 341      63.913 -13.683  11.891  1.00 46.690          H  
ATOM   5379 2HG2 ILE A 341      65.339 -13.140  12.755  1.00 46.690          H  
ATOM   5380 3HG2 ILE A 341      64.057 -11.984  12.380  1.00 46.690          H  
ATOM   5381 1HD1 ILE A 341      62.689 -12.952   8.319  1.00 46.690          H  
ATOM   5382 2HD1 ILE A 341      64.046 -14.053   8.615  1.00 46.690          H  
ATOM   5383 3HD1 ILE A 341      62.840 -13.774   9.879  1.00 46.690          H  
ATOM   5384  N   ILE A 342      68.146 -12.526  11.865  1.00 27.080          N  
ATOM   5385  CA  ILE A 342      69.054 -12.934  12.925  1.00 26.780          C  
ATOM   5386  C   ILE A 342      69.811 -11.734  13.458  1.00 27.000          C  
ATOM   5387  O   ILE A 342      69.914 -11.573  14.671  1.00 26.990          O  
ATOM   5388  CB  ILE A 342      70.072 -13.981  12.415  1.00 37.610          C  
ATOM   5389  CG1 ILE A 342      69.341 -15.280  12.095  1.00 37.610          C  
ATOM   5390  CG2 ILE A 342      71.176 -14.234  13.483  1.00 37.610          C  
ATOM   5391  CD1 ILE A 342      70.124 -16.283  11.287  1.00 37.610          C  
ATOM   5392  H   ILE A 342      68.242 -12.944  10.931  1.00 32.500          H  
ATOM   5393  HA  ILE A 342      68.472 -13.366  13.732  1.00 32.140          H  
ATOM   5394  HB  ILE A 342      70.530 -13.618  11.498  1.00 45.130          H  
ATOM   5395 1HG1 ILE A 342      69.076 -15.741  13.029  1.00 45.130          H  
ATOM   5396 2HG1 ILE A 342      68.431 -15.046  11.554  1.00 45.130          H  
ATOM   5397 1HG2 ILE A 342      71.890 -14.959  13.118  1.00 45.130          H  
ATOM   5398 2HG2 ILE A 342      71.717 -13.312  13.715  1.00 45.130          H  
ATOM   5399 3HG2 ILE A 342      70.722 -14.613  14.383  1.00 45.130          H  
ATOM   5400 1HD1 ILE A 342      69.511 -17.157  11.129  1.00 45.130          H  
ATOM   5401 2HD1 ILE A 342      70.383 -15.850  10.328  1.00 45.130          H  
ATOM   5402 3HD1 ILE A 342      71.027 -16.575  11.804  1.00 45.130          H  
ATOM   5403  N   THR A 343      70.347 -10.904  12.565  1.00 27.290          N  
ATOM   5404  CA  THR A 343      71.107  -9.730  12.956  1.00 27.600          C  
ATOM   5405  C   THR A 343      70.260  -8.777  13.793  1.00 27.870          C  
ATOM   5406  O   THR A 343      70.714  -8.279  14.836  1.00 27.960          O  
ATOM   5407  CB  THR A 343      71.622  -8.992  11.700  1.00 38.520          C  
ATOM   5408  OG1 THR A 343      72.489  -9.867  10.953  1.00 38.520          O  
ATOM   5409  CG2 THR A 343      72.400  -7.738  12.103  1.00 38.520          C  
ATOM   5410  H   THR A 343      70.253 -11.110  11.571  1.00 32.750          H  
ATOM   5411  HA  THR A 343      71.959 -10.053  13.553  1.00 33.120          H  
ATOM   5412  HB  THR A 343      70.775  -8.708  11.071  1.00 46.220          H  
ATOM   5413  HG1 THR A 343      71.949 -10.583  10.540  1.00 46.220          H  
ATOM   5414 1HG2 THR A 343      72.757  -7.239  11.204  1.00 46.220          H  
ATOM   5415 2HG2 THR A 343      71.761  -7.055  12.660  1.00 46.220          H  
ATOM   5416 3HG2 THR A 343      73.250  -8.024  12.723  1.00 46.220          H  
ATOM   5417  N   GLN A 344      69.026  -8.514  13.347  1.00 28.070          N  
ATOM   5418  CA  GLN A 344      68.145  -7.624  14.080  1.00 28.440          C  
ATOM   5419  C   GLN A 344      67.821  -8.209  15.445  1.00 28.230          C  
ATOM   5420  O   GLN A 344      67.793  -7.487  16.444  1.00 28.500          O  
ATOM   5421  CB  GLN A 344      66.852  -7.411  13.302  1.00 39.670          C  
ATOM   5422  CG  GLN A 344      67.004  -6.600  12.026  1.00 39.670          C  
ATOM   5423  CD  GLN A 344      65.708  -6.555  11.246  1.00 39.670          C  
ATOM   5424  OE1 GLN A 344      64.697  -7.089  11.723  1.00 39.670          O  
ATOM   5425  NE2 GLN A 344      65.722  -5.950  10.062  1.00 39.670          N  
ATOM   5426  H   GLN A 344      68.706  -8.926  12.463  1.00 33.680          H  
ATOM   5427  HA  GLN A 344      68.649  -6.669  14.221  1.00 34.130          H  
ATOM   5428 1HB  GLN A 344      66.444  -8.387  13.023  1.00 47.600          H  
ATOM   5429 2HB  GLN A 344      66.120  -6.919  13.938  1.00 47.600          H  
ATOM   5430 1HG  GLN A 344      67.275  -5.581  12.289  1.00 47.600          H  
ATOM   5431 2HG  GLN A 344      67.776  -7.032  11.394  1.00 47.600          H  
ATOM   5432 1HE2 GLN A 344      64.892  -5.906   9.511  1.00 47.600          H  
ATOM   5433 2HE2 GLN A 344      66.598  -5.564   9.683  1.00 47.600          H  
ATOM   5434  N   ALA A 345      67.573  -9.518  15.484  1.00 27.820          N  
ATOM   5435  CA  ALA A 345      67.279 -10.218  16.711  1.00 27.680          C  
ATOM   5436  C   ALA A 345      68.462 -10.145  17.680  1.00 27.550          C  
ATOM   5437  O   ALA A 345      68.266  -9.937  18.883  1.00 27.740          O  
ATOM   5438  CB  ALA A 345      66.909 -11.629  16.362  1.00 38.810          C  
ATOM   5439  H   ALA A 345      67.555 -10.057  14.614  1.00 33.380          H  
ATOM   5440  HA  ALA A 345      66.424  -9.744  17.192  1.00 33.220          H  
ATOM   5441 1HB  ALA A 345      66.656 -12.195  17.242  1.00 46.570          H  
ATOM   5442 2HB  ALA A 345      66.052 -11.598  15.692  1.00 46.570          H  
ATOM   5443 3HB  ALA A 345      67.731 -12.081  15.860  1.00 46.570          H  
ATOM   5444  N   GLU A 346      69.710 -10.267  17.189  1.00 27.320          N  
ATOM   5445  CA  GLU A 346      70.815 -10.141  18.135  1.00 27.260          C  
ATOM   5446  C   GLU A 346      70.845  -8.733  18.717  1.00 27.740          C  
ATOM   5447  O   GLU A 346      70.982  -8.557  19.931  1.00 27.840          O  
ATOM   5448  CB  GLU A 346      72.189 -10.417  17.497  1.00 38.190          C  
ATOM   5449  CG  GLU A 346      72.482 -11.858  17.132  1.00 38.190          C  
ATOM   5450  CD  GLU A 346      73.856 -12.059  16.552  1.00 38.190          C  
ATOM   5451  OE1 GLU A 346      74.539 -11.081  16.378  1.00 38.190          O  
ATOM   5452  OE2 GLU A 346      74.215 -13.180  16.255  1.00 38.190          O  
ATOM   5453  H   GLU A 346      69.865 -10.513  16.205  1.00 32.780          H  
ATOM   5454  HA  GLU A 346      70.656 -10.853  18.942  1.00 32.710          H  
ATOM   5455 1HB  GLU A 346      72.269  -9.836  16.574  1.00 45.830          H  
ATOM   5456 2HB  GLU A 346      72.976 -10.073  18.164  1.00 45.830          H  
ATOM   5457 1HG  GLU A 346      72.373 -12.475  18.014  1.00 45.830          H  
ATOM   5458 2HG  GLU A 346      71.767 -12.156  16.398  1.00 45.830          H  
ATOM   5459  N   ALA A 347      70.649  -7.723  17.861  1.00 28.100          N  
ATOM   5460  CA  ALA A 347      70.670  -6.320  18.276  1.00 28.650          C  
ATOM   5461  C   ALA A 347      69.587  -6.023  19.309  1.00 28.900          C  
ATOM   5462  O   ALA A 347      69.788  -5.260  20.266  1.00 29.240          O  
ATOM   5463  CB  ALA A 347      70.487  -5.426  17.062  1.00 39.890          C  
ATOM   5464  H   ALA A 347      70.538  -7.939  16.864  1.00 33.720          H  
ATOM   5465  HA  ALA A 347      71.638  -6.117  18.727  1.00 34.380          H  
ATOM   5466 1HB  ALA A 347      70.533  -4.382  17.366  1.00 47.870          H  
ATOM   5467 2HB  ALA A 347      71.277  -5.634  16.340  1.00 47.870          H  
ATOM   5468 3HB  ALA A 347      69.522  -5.628  16.607  1.00 47.870          H  
ATOM   5469  N   ALA A 348      68.444  -6.679  19.138  1.00 28.800          N  
ATOM   5470  CA  ALA A 348      67.282  -6.533  19.994  1.00 29.100          C  
ATOM   5471  C   ALA A 348      67.390  -7.322  21.298  1.00 28.840          C  
ATOM   5472  O   ALA A 348      66.504  -7.214  22.150  1.00 29.250          O  
ATOM   5473  CB  ALA A 348      66.044  -6.994  19.245  1.00 40.620          C  
ATOM   5474  H   ALA A 348      68.350  -7.252  18.293  1.00 34.560          H  
ATOM   5475  HA  ALA A 348      67.183  -5.478  20.244  1.00 34.920          H  
ATOM   5476 1HB  ALA A 348      65.162  -6.857  19.868  1.00 48.740          H  
ATOM   5477 2HB  ALA A 348      65.939  -6.416  18.327  1.00 48.740          H  
ATOM   5478 3HB  ALA A 348      66.154  -8.046  18.997  1.00 48.740          H  
ATOM   5479  N   GLY A 349      68.441  -8.128  21.464  1.00 28.210          N  
ATOM   5480  CA  GLY A 349      68.579  -8.934  22.662  1.00 27.950          C  
ATOM   5481  C   GLY A 349      67.727 -10.208  22.673  1.00 27.850          C  
ATOM   5482  O   GLY A 349      67.392 -10.707  23.750  1.00 27.810          O  
ATOM   5483  H   GLY A 349      69.184  -8.171  20.762  1.00 33.850          H  
ATOM   5484 1HA  GLY A 349      69.622  -9.206  22.773  1.00 33.540          H  
ATOM   5485 2HA  GLY A 349      68.326  -8.325  23.527  1.00 33.540          H  
ATOM   5486  N   GLU A 350      67.329 -10.716  21.505  1.00 27.910          N  
ATOM   5487  CA  GLU A 350      66.516 -11.920  21.467  1.00 27.940          C  
ATOM   5488  C   GLU A 350      67.434 -13.128  21.494  1.00 27.250          C  
ATOM   5489  O   GLU A 350      68.452 -13.149  20.806  1.00 27.070          O  
ATOM   5490  CB  GLU A 350      65.660 -11.949  20.202  1.00 39.100          C  
ATOM   5491  CG  GLU A 350      64.616 -10.842  20.117  1.00 39.100          C  
ATOM   5492  CD  GLU A 350      63.782 -10.898  18.858  1.00 39.100          C  
ATOM   5493  OE1 GLU A 350      64.061 -11.713  18.019  1.00 39.100          O  
ATOM   5494  OE2 GLU A 350      62.870 -10.115  18.739  1.00 39.100          O  
ATOM   5495  H   GLU A 350      67.631 -10.306  20.617  1.00 33.490          H  
ATOM   5496  HA  GLU A 350      65.870 -11.947  22.343  1.00 33.530          H  
ATOM   5497 1HB  GLU A 350      66.310 -11.842  19.361  1.00 46.920          H  
ATOM   5498 2HB  GLU A 350      65.158 -12.918  20.113  1.00 46.920          H  
ATOM   5499 1HG  GLU A 350      63.959 -10.915  20.980  1.00 46.920          H  
ATOM   5500 2HG  GLU A 350      65.127  -9.884  20.170  1.00 46.920          H  
ATOM   5501  N   THR A 351      67.055 -14.170  22.228  1.00 26.970          N  
ATOM   5502  CA  THR A 351      67.876 -15.371  22.244  1.00 26.400          C  
ATOM   5503  C   THR A 351      67.427 -16.393  21.218  1.00 26.370          C  
ATOM   5504  O   THR A 351      68.235 -17.203  20.762  1.00 26.680          O  
ATOM   5505  CB  THR A 351      67.862 -15.986  23.645  1.00 37.190          C  
ATOM   5506  OG1 THR A 351      66.508 -16.286  24.008  1.00 37.190          O  
ATOM   5507  CG2 THR A 351      68.464 -15.012  24.635  1.00 37.190          C  
ATOM   5508  H   THR A 351      66.223 -14.126  22.802  1.00 32.360          H  
ATOM   5509  HA  THR A 351      68.904 -15.090  22.007  1.00 31.680          H  
ATOM   5510  HB  THR A 351      68.441 -16.911  23.639  1.00 44.630          H  
ATOM   5511  HG1 THR A 351      66.506 -16.867  24.778  1.00 44.630          H  
ATOM   5512 1HG2 THR A 351      68.456 -15.449  25.632  1.00 44.630          H  
ATOM   5513 2HG2 THR A 351      69.487 -14.805  24.337  1.00 44.630          H  
ATOM   5514 3HG2 THR A 351      67.893 -14.084  24.642  1.00 44.630          H  
ATOM   5515  N   TYR A 352      66.156 -16.326  20.813  1.00 26.090          N  
ATOM   5516  CA  TYR A 352      65.613 -17.217  19.790  1.00 26.110          C  
ATOM   5517  C   TYR A 352      64.725 -16.521  18.774  1.00 25.640          C  
ATOM   5518  O   TYR A 352      63.975 -15.601  19.114  1.00 25.370          O  
ATOM   5519  CB  TYR A 352      64.855 -18.410  20.385  1.00 36.550          C  
ATOM   5520  CG  TYR A 352      65.729 -19.415  21.081  1.00 36.550          C  
ATOM   5521  CD1 TYR A 352      66.058 -19.294  22.413  1.00 36.550          C  
ATOM   5522  CD2 TYR A 352      66.207 -20.484  20.344  1.00 36.550          C  
ATOM   5523  CE1 TYR A 352      66.873 -20.238  23.002  1.00 36.550          C  
ATOM   5524  CE2 TYR A 352      67.007 -21.424  20.922  1.00 36.550          C  
ATOM   5525  CZ  TYR A 352      67.348 -21.307  22.247  1.00 36.550          C  
ATOM   5526  OH  TYR A 352      68.161 -22.249  22.833  1.00 36.550          O  
ATOM   5527  H   TYR A 352      65.546 -15.652  21.246  1.00 31.310          H  
ATOM   5528  HA  TYR A 352      66.448 -17.628  19.252  1.00 31.330          H  
ATOM   5529 1HB  TYR A 352      64.116 -18.050  21.097  1.00 43.860          H  
ATOM   5530 2HB  TYR A 352      64.312 -18.925  19.585  1.00 43.860          H  
ATOM   5531  HD1 TYR A 352      65.681 -18.457  22.992  1.00 43.860          H  
ATOM   5532  HD2 TYR A 352      65.948 -20.574  19.296  1.00 43.860          H  
ATOM   5533  HE1 TYR A 352      67.141 -20.144  24.054  1.00 43.860          H  
ATOM   5534  HE2 TYR A 352      67.378 -22.259  20.329  1.00 43.860          H  
ATOM   5535  HH  TYR A 352      68.393 -22.919  22.185  1.00 43.860          H  
ATOM   5536  N   ILE A 353      64.774 -17.017  17.538  1.00 25.650          N  
ATOM   5537  CA  ILE A 353      63.843 -16.593  16.492  1.00 25.300          C  
ATOM   5538  C   ILE A 353      63.228 -17.826  15.852  1.00 25.430          C  
ATOM   5539  O   ILE A 353      63.801 -18.919  15.914  1.00 25.760          O  
ATOM   5540  CB  ILE A 353      64.502 -15.729  15.381  1.00 35.560          C  
ATOM   5541  CG1 ILE A 353      65.586 -16.555  14.630  1.00 35.560          C  
ATOM   5542  CG2 ILE A 353      65.052 -14.440  15.973  1.00 35.560          C  
ATOM   5543  CD1 ILE A 353      66.172 -15.904  13.414  1.00 35.560          C  
ATOM   5544  H   ILE A 353      65.484 -17.736  17.358  1.00 30.780          H  
ATOM   5545  HA  ILE A 353      63.042 -16.011  16.947  1.00 30.360          H  
ATOM   5546  HB  ILE A 353      63.743 -15.468  14.642  1.00 42.670          H  
ATOM   5547 1HG1 ILE A 353      66.379 -16.795  15.313  1.00 42.670          H  
ATOM   5548 2HG1 ILE A 353      65.138 -17.481  14.282  1.00 42.670          H  
ATOM   5549 1HG2 ILE A 353      65.475 -13.829  15.194  1.00 42.670          H  
ATOM   5550 2HG2 ILE A 353      64.242 -13.889  16.458  1.00 42.670          H  
ATOM   5551 3HG2 ILE A 353      65.804 -14.656  16.706  1.00 42.670          H  
ATOM   5552 1HD1 ILE A 353      66.882 -16.584  12.965  1.00 42.670          H  
ATOM   5553 2HD1 ILE A 353      65.379 -15.697  12.697  1.00 42.670          H  
ATOM   5554 3HD1 ILE A 353      66.674 -14.985  13.676  1.00 42.670          H  
ATOM   5555  N   THR A 354      62.103 -17.646  15.169  1.00 25.220          N  
ATOM   5556  CA  THR A 354      61.500 -18.757  14.445  1.00 25.410          C  
ATOM   5557  C   THR A 354      61.867 -18.639  12.976  1.00 25.210          C  
ATOM   5558  O   THR A 354      61.665 -17.586  12.365  1.00 25.160          O  
ATOM   5559  CB  THR A 354      59.959 -18.770  14.582  1.00 35.500          C  
ATOM   5560  OG1 THR A 354      59.596 -18.888  15.970  1.00 35.500          O  
ATOM   5561  CG2 THR A 354      59.389 -19.990  13.818  1.00 35.500          C  
ATOM   5562  H   THR A 354      61.667 -16.735  15.150  1.00 30.260          H  
ATOM   5563  HA  THR A 354      61.897 -19.700  14.826  1.00 30.490          H  
ATOM   5564  HB  THR A 354      59.537 -17.852  14.176  1.00 42.600          H  
ATOM   5565  HG1 THR A 354      59.847 -18.081  16.432  1.00 42.600          H  
ATOM   5566 1HG2 THR A 354      58.308 -20.013  13.924  1.00 42.600          H  
ATOM   5567 2HG2 THR A 354      59.634 -19.928  12.759  1.00 42.600          H  
ATOM   5568 3HG2 THR A 354      59.813 -20.906  14.232  1.00 42.600          H  
ATOM   5569  N   THR A 355      62.402 -19.714  12.410  1.00 25.230          N  
ATOM   5570  CA  THR A 355      62.777 -19.716  11.007  1.00 25.190          C  
ATOM   5571  C   THR A 355      61.673 -20.388  10.165  1.00 25.520          C  
ATOM   5572  O   THR A 355      61.625 -21.619  10.153  1.00 25.820          O  
ATOM   5573  CB  THR A 355      64.127 -20.450  10.847  1.00 35.280          C  
ATOM   5574  OG1 THR A 355      65.128 -19.733  11.565  1.00 35.280          O  
ATOM   5575  CG2 THR A 355      64.524 -20.562   9.426  1.00 35.280          C  
ATOM   5576  H   THR A 355      62.552 -20.551  12.990  1.00 30.280          H  
ATOM   5577  HA  THR A 355      62.939 -18.687  10.724  1.00 30.230          H  
ATOM   5578  HB  THR A 355      64.041 -21.454  11.275  1.00 42.340          H  
ATOM   5579  HG1 THR A 355      64.872 -19.712  12.491  1.00 42.340          H  
ATOM   5580 1HG2 THR A 355      65.479 -21.079   9.357  1.00 42.340          H  
ATOM   5581 2HG2 THR A 355      63.781 -21.115   8.892  1.00 42.340          H  
ATOM   5582 3HG2 THR A 355      64.616 -19.574   9.014  1.00 42.340          H  
ATOM   5583  N   PRO A 356      60.935 -19.643   9.296  1.00 25.570          N  
ATOM   5584  CA  PRO A 356      59.750 -20.050   8.511  1.00 26.010          C  
ATOM   5585  C   PRO A 356      60.032 -21.157   7.500  1.00 26.450          C  
ATOM   5586  O   PRO A 356      59.123 -21.802   6.960  1.00 26.700          O  
ATOM   5587  CB  PRO A 356      59.347 -18.752   7.798  1.00 39.020          C  
ATOM   5588  CG  PRO A 356      60.610 -17.933   7.716  1.00 39.020          C  
ATOM   5589  CD  PRO A 356      61.378 -18.252   8.982  1.00 39.020          C  
ATOM   5590  HA  PRO A 356      58.953 -20.365   9.208  1.00 31.210          H  
ATOM   5591 1HB  PRO A 356      58.933 -18.988   6.802  1.00 46.820          H  
ATOM   5592 2HB  PRO A 356      58.549 -18.251   8.365  1.00 46.820          H  
ATOM   5593 1HG  PRO A 356      61.164 -18.190   6.795  1.00 46.820          H  
ATOM   5594 2HG  PRO A 356      60.357 -16.864   7.639  1.00 46.820          H  
ATOM   5595 1HD  PRO A 356      62.445 -18.207   8.719  1.00 46.820          H  
ATOM   5596 2HD  PRO A 356      61.108 -17.555   9.800  1.00 46.820          H  
ATOM   5597  N   TRP A 357      61.309 -21.342   7.236  1.00 26.610          N  
ATOM   5598  CA  TRP A 357      61.778 -22.332   6.316  1.00 27.090          C  
ATOM   5599  C   TRP A 357      61.536 -23.739   6.876  1.00 27.170          C  
ATOM   5600  O   TRP A 357      61.488 -24.691   6.110  1.00 27.500          O  
ATOM   5601  CB  TRP A 357      63.244 -22.021   6.009  1.00 37.730          C  
ATOM   5602  CG  TRP A 357      63.319 -20.689   5.345  1.00 37.730          C  
ATOM   5603  CD1 TRP A 357      63.756 -19.501   5.863  1.00 37.730          C  
ATOM   5604  CD2 TRP A 357      62.890 -20.403   4.013  1.00 37.730          C  
ATOM   5605  NE1 TRP A 357      63.595 -18.507   4.942  1.00 37.730          N  
ATOM   5606  CE2 TRP A 357      63.056 -19.043   3.810  1.00 37.730          C  
ATOM   5607  CE3 TRP A 357      62.374 -21.179   2.998  1.00 37.730          C  
ATOM   5608  CZ2 TRP A 357      62.700 -18.447   2.640  1.00 37.730          C  
ATOM   5609  CZ3 TRP A 357      62.025 -20.581   1.807  1.00 37.730          C  
ATOM   5610  CH2 TRP A 357      62.175 -19.254   1.635  1.00 37.730          C  
ATOM   5611  H   TRP A 357      61.996 -20.774   7.702  1.00 31.930          H  
ATOM   5612  HA  TRP A 357      61.208 -22.238   5.393  1.00 32.510          H  
ATOM   5613 1HB  TRP A 357      63.847 -22.042   6.896  1.00 45.280          H  
ATOM   5614 2HB  TRP A 357      63.634 -22.742   5.326  1.00 45.280          H  
ATOM   5615  HD1 TRP A 357      64.151 -19.354   6.853  1.00 45.280          H  
ATOM   5616  HE1 TRP A 357      63.828 -17.529   5.069  1.00 45.280          H  
ATOM   5617  HE3 TRP A 357      62.247 -22.242   3.147  1.00 45.280          H  
ATOM   5618  HZ2 TRP A 357      62.815 -17.378   2.488  1.00 45.280          H  
ATOM   5619  HZ3 TRP A 357      61.611 -21.202   1.016  1.00 45.280          H  
ATOM   5620  HH2 TRP A 357      61.875 -18.810   0.690  1.00 45.280          H  
ATOM   5621  N   ASN A 358      61.408 -23.894   8.215  1.00 26.940          N  
ATOM   5622  CA  ASN A 358      61.108 -25.206   8.776  1.00 27.060          C  
ATOM   5623  C   ASN A 358      60.390 -25.043  10.115  1.00 27.060          C  
ATOM   5624  O   ASN A 358      60.009 -26.019  10.767  1.00 27.260          O  
ATOM   5625  CB  ASN A 358      62.373 -26.040   8.884  1.00 37.840          C  
ATOM   5626  CG  ASN A 358      63.441 -25.453   9.778  1.00 37.840          C  
ATOM   5627  OD1 ASN A 358      63.229 -24.535  10.599  1.00 37.840          O  
ATOM   5628  ND2 ASN A 358      64.632 -25.993   9.646  1.00 37.840          N  
ATOM   5629  H   ASN A 358      61.447 -23.103   8.870  1.00 32.330          H  
ATOM   5630  HA  ASN A 358      60.417 -25.718   8.106  1.00 32.470          H  
ATOM   5631 1HB  ASN A 358      62.114 -27.030   9.258  1.00 45.400          H  
ATOM   5632 2HB  ASN A 358      62.795 -26.176   7.889  1.00 45.400          H  
ATOM   5633 1HD2 ASN A 358      65.400 -25.668  10.204  1.00 45.400          H  
ATOM   5634 2HD2 ASN A 358      64.774 -26.740   8.992  1.00 45.400          H  
ATOM   5635  N   ASP A 359      60.210 -23.779  10.494  1.00 26.940          N  
ATOM   5636  CA  ASP A 359      59.596 -23.293  11.744  1.00 27.040          C  
ATOM   5637  C   ASP A 359      60.307 -23.731  13.026  1.00 26.970          C  
ATOM   5638  O   ASP A 359      59.719 -23.711  14.114  1.00 27.270          O  
ATOM   5639  CB  ASP A 359      58.111 -23.640  11.838  1.00 37.820          C  
ATOM   5640  CG  ASP A 359      57.250 -22.825  10.889  1.00 37.820          C  
ATOM   5641  OD1 ASP A 359      57.430 -21.623  10.819  1.00 37.820          O  
ATOM   5642  OD2 ASP A 359      56.408 -23.398  10.260  1.00 37.820          O  
ATOM   5643  H   ASP A 359      60.594 -23.068   9.873  1.00 32.330          H  
ATOM   5644  HA  ASP A 359      59.649 -22.205  11.715  1.00 32.450          H  
ATOM   5645 1HB  ASP A 359      57.970 -24.697  11.637  1.00 45.380          H  
ATOM   5646 2HB  ASP A 359      57.762 -23.459  12.851  1.00 45.380          H  
ATOM   5647  N   SER A 360      61.576 -24.098  12.914  1.00 26.650          N  
ATOM   5648  CA  SER A 360      62.364 -24.462  14.077  1.00 26.650          C  
ATOM   5649  C   SER A 360      62.844 -23.212  14.789  1.00 26.650          C  
ATOM   5650  O   SER A 360      62.799 -22.100  14.236  1.00 26.430          O  
ATOM   5651  CB  SER A 360      63.556 -25.314  13.681  1.00 37.310          C  
ATOM   5652  OG  SER A 360      64.494 -24.568  12.951  1.00 37.310          O  
ATOM   5653  H   SER A 360      62.010 -24.137  11.995  1.00 31.980          H  
ATOM   5654  HA  SER A 360      61.735 -25.032  14.762  1.00 31.980          H  
ATOM   5655 1HB  SER A 360      64.029 -25.710  14.578  1.00 44.770          H  
ATOM   5656 2HB  SER A 360      63.218 -26.160  13.085  1.00 44.770          H  
ATOM   5657  HG  SER A 360      64.111 -24.449  12.069  1.00 44.770          H  
ATOM   5658  N   GLN A 361      63.331 -23.392  16.019  1.00 26.970          N  
ATOM   5659  CA  GLN A 361      63.889 -22.276  16.765  1.00 27.120          C  
ATOM   5660  C   GLN A 361      65.387 -22.208  16.560  1.00 26.590          C  
ATOM   5661  O   GLN A 361      66.092 -23.213  16.665  1.00 26.320          O  
ATOM   5662  CB  GLN A 361      63.552 -22.385  18.247  1.00 37.910          C  
ATOM   5663  CG  GLN A 361      62.081 -22.384  18.517  1.00 37.910          C  
ATOM   5664  CD  GLN A 361      61.443 -21.086  18.085  1.00 37.910          C  
ATOM   5665  OE1 GLN A 361      61.818 -20.003  18.548  1.00 37.910          O  
ATOM   5666  NE2 GLN A 361      60.484 -21.194  17.187  1.00 37.910          N  
ATOM   5667  H   GLN A 361      63.338 -24.319  16.420  1.00 32.360          H  
ATOM   5668  HA  GLN A 361      63.463 -21.349  16.382  1.00 32.540          H  
ATOM   5669 1HB  GLN A 361      63.987 -23.291  18.665  1.00 45.490          H  
ATOM   5670 2HB  GLN A 361      63.974 -21.543  18.773  1.00 45.490          H  
ATOM   5671 1HG  GLN A 361      61.612 -23.191  17.959  1.00 45.490          H  
ATOM   5672 2HG  GLN A 361      61.912 -22.514  19.586  1.00 45.490          H  
ATOM   5673 1HE2 GLN A 361      60.013 -20.370  16.839  1.00 45.490          H  
ATOM   5674 2HE2 GLN A 361      60.219 -22.095  16.838  1.00 45.490          H  
ATOM   5675  N   LEU A 362      65.861 -21.007  16.298  1.00 26.530          N  
ATOM   5676  CA  LEU A 362      67.264 -20.742  16.055  1.00 26.120          C  
ATOM   5677  C   LEU A 362      67.834 -19.915  17.202  1.00 26.410          C  
ATOM   5678  O   LEU A 362      67.254 -18.875  17.504  1.00 26.550          O  
ATOM   5679  CB  LEU A 362      67.354 -19.983  14.717  1.00 36.730          C  
ATOM   5680  CG  LEU A 362      68.727 -19.668  14.089  1.00 36.730          C  
ATOM   5681  CD1 LEU A 362      68.535 -19.553  12.563  1.00 36.730          C  
ATOM   5682  CD2 LEU A 362      69.275 -18.324  14.646  1.00 36.730          C  
ATOM   5683  H   LEU A 362      65.178 -20.246  16.228  1.00 31.840          H  
ATOM   5684  HA  LEU A 362      67.762 -21.695  15.945  1.00 31.340          H  
ATOM   5685 1HB  LEU A 362      66.793 -20.557  13.979  1.00 44.080          H  
ATOM   5686 2HB  LEU A 362      66.847 -19.050  14.846  1.00 44.080          H  
ATOM   5687  HG  LEU A 362      69.430 -20.472  14.297  1.00 44.080          H  
ATOM   5688 1HD1 LEU A 362      69.490 -19.336  12.092  1.00 44.080          H  
ATOM   5689 2HD1 LEU A 362      68.146 -20.493  12.168  1.00 44.080          H  
ATOM   5690 3HD1 LEU A 362      67.829 -18.754  12.339  1.00 44.080          H  
ATOM   5691 1HD2 LEU A 362      70.233 -18.096  14.181  1.00 44.080          H  
ATOM   5692 2HD2 LEU A 362      68.577 -17.532  14.433  1.00 44.080          H  
ATOM   5693 3HD2 LEU A 362      69.416 -18.374  15.702  1.00 44.080          H  
ATOM   5694  N   PRO A 363      68.891 -20.379  17.917  1.00 26.600          N  
ATOM   5695  CA  PRO A 363      69.551 -19.686  19.023  1.00 27.010          C  
ATOM   5696  C   PRO A 363      70.410 -18.546  18.510  1.00 26.820          C  
ATOM   5697  O   PRO A 363      71.058 -18.695  17.472  1.00 26.490          O  
ATOM   5698  CB  PRO A 363      70.414 -20.785  19.643  1.00 40.520          C  
ATOM   5699  CG  PRO A 363      70.727 -21.715  18.490  1.00 40.520          C  
ATOM   5700  CD  PRO A 363      69.495 -21.680  17.591  1.00 40.520          C  
ATOM   5701  HA  PRO A 363      68.799 -19.319  19.731  1.00 32.410          H  
ATOM   5702 1HB  PRO A 363      71.318 -20.331  20.080  1.00 48.620          H  
ATOM   5703 2HB  PRO A 363      69.880 -21.271  20.464  1.00 48.620          H  
ATOM   5704 1HG  PRO A 363      71.634 -21.365  17.965  1.00 48.620          H  
ATOM   5705 2HG  PRO A 363      70.951 -22.724  18.867  1.00 48.620          H  
ATOM   5706 1HD  PRO A 363      69.846 -21.697  16.548  1.00 48.620          H  
ATOM   5707 2HD  PRO A 363      68.801 -22.509  17.827  1.00 48.620          H  
ATOM   5708  N   LEU A 364      70.530 -17.476  19.286  1.00 27.110          N  
ATOM   5709  CA  LEU A 364      71.376 -16.363  18.885  1.00 27.050          C  
ATOM   5710  C   LEU A 364      72.390 -15.922  19.931  1.00 27.030          C  
ATOM   5711  O   LEU A 364      72.088 -15.810  21.124  1.00 26.590          O  
ATOM   5712  CB  LEU A 364      70.491 -15.163  18.554  1.00 37.890          C  
ATOM   5713  CG  LEU A 364      69.540 -15.327  17.362  1.00 37.890          C  
ATOM   5714  CD1 LEU A 364      68.217 -15.852  17.791  1.00 37.890          C  
ATOM   5715  CD2 LEU A 364      69.321 -14.053  16.766  1.00 37.890          C  
ATOM   5716  H   LEU A 364      69.948 -17.405  20.123  1.00 32.530          H  
ATOM   5717  HA  LEU A 364      71.927 -16.657  17.993  1.00 32.460          H  
ATOM   5718 1HB  LEU A 364      69.882 -14.929  19.429  1.00 45.470          H  
ATOM   5719 2HB  LEU A 364      71.130 -14.316  18.356  1.00 45.470          H  
ATOM   5720  HG  LEU A 364      69.974 -16.019  16.642  1.00 45.470          H  
ATOM   5721 1HD1 LEU A 364      67.600 -15.948  16.935  1.00 45.470          H  
ATOM   5722 2HD1 LEU A 364      68.310 -16.798  18.240  1.00 45.470          H  
ATOM   5723 3HD1 LEU A 364      67.762 -15.161  18.501  1.00 45.470          H  
ATOM   5724 1HD2 LEU A 364      68.647 -14.174  15.929  1.00 45.470          H  
ATOM   5725 2HD2 LEU A 364      68.883 -13.388  17.514  1.00 45.470          H  
ATOM   5726 3HD2 LEU A 364      70.240 -13.648  16.425  1.00 45.470          H  
ATOM   5727  N   ASP A 365      73.557 -15.496  19.460  1.00 27.570          N  
ATOM   5728  CA  ASP A 365      74.606 -14.956  20.324  1.00 27.690          C  
ATOM   5729  C   ASP A 365      74.395 -13.468  20.544  1.00 27.190          C  
ATOM   5730  O   ASP A 365      75.234 -12.639  20.192  1.00 27.020          O  
ATOM   5731  CB  ASP A 365      75.965 -15.188  19.672  1.00 38.720          C  
ATOM   5732  CG  ASP A 365      76.373 -16.659  19.631  1.00 38.720          C  
ATOM   5733  OD1 ASP A 365      75.929 -17.420  20.461  1.00 38.720          O  
ATOM   5734  OD2 ASP A 365      77.118 -17.012  18.754  1.00 38.720          O  
ATOM   5735  H   ASP A 365      73.741 -15.594  18.468  1.00 33.080          H  
ATOM   5736  HA  ASP A 365      74.568 -15.461  21.290  1.00 33.230          H  
ATOM   5737 1HB  ASP A 365      75.931 -14.808  18.646  1.00 46.460          H  
ATOM   5738 2HB  ASP A 365      76.722 -14.622  20.191  1.00 46.460          H  
ATOM   5739  N   ALA A 366      73.246 -13.129  21.104  1.00 27.050          N  
ATOM   5740  CA  ALA A 366      72.907 -11.732  21.303  1.00 26.650          C  
ATOM   5741  C   ALA A 366      73.893 -11.079  22.255  1.00 26.140          C  
ATOM   5742  O   ALA A 366      74.111 -11.581  23.363  1.00 25.800          O  
ATOM   5743  CB  ALA A 366      71.492 -11.606  21.833  1.00 37.470          C  
ATOM   5744  H   ALA A 366      72.625 -13.895  21.381  1.00 32.460          H  
ATOM   5745  HA  ALA A 366      72.975 -11.224  20.341  1.00 31.980          H  
ATOM   5746 1HB  ALA A 366      71.257 -10.556  21.943  1.00 44.960          H  
ATOM   5747 2HB  ALA A 366      70.794 -12.062  21.127  1.00 44.960          H  
ATOM   5748 3HB  ALA A 366      71.408 -12.104  22.784  1.00 44.960          H  
ATOM   5749  N   ALA A 367      74.418  -9.911  21.873  1.00 26.200          N  
ATOM   5750  CA  ALA A 367      75.369  -9.207  22.726  1.00 25.850          C  
ATOM   5751  C   ALA A 367      74.765  -8.806  24.058  1.00 26.020          C  
ATOM   5752  O   ALA A 367      75.430  -8.876  25.090  1.00 25.900          O  
ATOM   5753  CB  ALA A 367      75.883  -7.967  22.024  1.00 36.330          C  
ATOM   5754  H   ALA A 367      74.203  -9.547  20.953  1.00 31.440          H  
ATOM   5755  HA  ALA A 367      76.204  -9.881  22.921  1.00 31.020          H  
ATOM   5756 1HB  ALA A 367      76.616  -7.471  22.660  1.00 43.600          H  
ATOM   5757 2HB  ALA A 367      76.349  -8.252  21.082  1.00 43.600          H  
ATOM   5758 3HB  ALA A 367      75.054  -7.289  21.830  1.00 43.600          H  
ATOM   5759  N   LYS A 368      73.499  -8.391  24.043  1.00 26.400          N  
ATOM   5760  CA  LYS A 368      72.845  -7.948  25.268  1.00 26.680          C  
ATOM   5761  C   LYS A 368      72.719  -9.093  26.255  1.00 26.340          C  
ATOM   5762  O   LYS A 368      72.845  -8.897  27.466  1.00 26.290          O  
ATOM   5763  CB  LYS A 368      71.486  -7.334  24.950  1.00 37.240          C  
ATOM   5764  CG  LYS A 368      71.585  -5.982  24.245  1.00 37.240          C  
ATOM   5765  CD  LYS A 368      70.214  -5.355  24.008  1.00 37.240          C  
ATOM   5766  CE  LYS A 368      70.326  -3.891  23.547  1.00 37.240          C  
ATOM   5767  NZ  LYS A 368      71.057  -3.751  22.246  1.00 37.240          N  
ATOM   5768  H   LYS A 368      73.004  -8.365  23.163  1.00 31.680          H  
ATOM   5769  HA  LYS A 368      73.465  -7.180  25.734  1.00 32.020          H  
ATOM   5770 1HB  LYS A 368      70.927  -8.007  24.316  1.00 44.690          H  
ATOM   5771 2HB  LYS A 368      70.922  -7.202  25.872  1.00 44.690          H  
ATOM   5772 1HG  LYS A 368      72.211  -5.307  24.821  1.00 44.690          H  
ATOM   5773 2HG  LYS A 368      72.061  -6.143  23.281  1.00 44.690          H  
ATOM   5774 1HD  LYS A 368      69.690  -5.918  23.230  1.00 44.690          H  
ATOM   5775 2HD  LYS A 368      69.623  -5.396  24.921  1.00 44.690          H  
ATOM   5776 1HE  LYS A 368      69.321  -3.492  23.425  1.00 44.690          H  
ATOM   5777 2HE  LYS A 368      70.846  -3.313  24.311  1.00 44.690          H  
ATOM   5778 1HZ  LYS A 368      71.091  -2.781  21.980  1.00 44.690          H  
ATOM   5779 2HZ  LYS A 368      71.992  -4.104  22.337  1.00 44.690          H  
ATOM   5780 3HZ  LYS A 368      70.566  -4.290  21.508  1.00 44.690          H  
ATOM   5781  N   THR A 369      72.443 -10.290  25.744  1.00 26.190          N  
ATOM   5782  CA  THR A 369      72.303 -11.460  26.584  1.00 25.980          C  
ATOM   5783  C   THR A 369      73.627 -11.754  27.238  1.00 25.320          C  
ATOM   5784  O   THR A 369      73.697 -11.974  28.451  1.00 25.240          O  
ATOM   5785  CB  THR A 369      71.818 -12.682  25.783  1.00 36.460          C  
ATOM   5786  OG1 THR A 369      70.520 -12.407  25.241  1.00 36.460          O  
ATOM   5787  CG2 THR A 369      71.748 -13.907  26.673  1.00 36.460          C  
ATOM   5788  H   THR A 369      72.359 -10.398  24.742  1.00 31.430          H  
ATOM   5789  HA  THR A 369      71.577 -11.246  27.369  1.00 31.180          H  
ATOM   5790  HB  THR A 369      72.512 -12.874  24.964  1.00 43.750          H  
ATOM   5791  HG1 THR A 369      70.320 -13.047  24.549  1.00 43.750          H  
ATOM   5792 1HG2 THR A 369      71.399 -14.754  26.086  1.00 43.750          H  
ATOM   5793 2HG2 THR A 369      72.732 -14.133  27.077  1.00 43.750          H  
ATOM   5794 3HG2 THR A 369      71.054 -13.722  27.491  1.00 43.750          H  
ATOM   5795  N   PHE A 370      74.693 -11.735  26.437  1.00 24.900          N  
ATOM   5796  CA  PHE A 370      76.007 -12.016  26.969  1.00 24.310          C  
ATOM   5797  C   PHE A 370      76.420 -11.018  28.032  1.00 24.320          C  
ATOM   5798  O   PHE A 370      76.901 -11.427  29.089  1.00 24.110          O  
ATOM   5799  CB  PHE A 370      77.046 -11.968  25.866  1.00 34.270          C  
ATOM   5800  CG  PHE A 370      77.078 -13.123  24.889  1.00 34.270          C  
ATOM   5801  CD1 PHE A 370      76.492 -14.370  25.148  1.00 34.270          C  
ATOM   5802  CD2 PHE A 370      77.746 -12.959  23.690  1.00 34.270          C  
ATOM   5803  CE1 PHE A 370      76.582 -15.386  24.235  1.00 34.270          C  
ATOM   5804  CE2 PHE A 370      77.833 -13.980  22.788  1.00 34.270          C  
ATOM   5805  CZ  PHE A 370      77.251 -15.195  23.061  1.00 34.270          C  
ATOM   5806  H   PHE A 370      74.571 -11.561  25.432  1.00 29.880          H  
ATOM   5807  HA  PHE A 370      75.998 -12.991  27.444  1.00 29.170          H  
ATOM   5808 1HB  PHE A 370      76.888 -11.061  25.287  1.00 41.120          H  
ATOM   5809 2HB  PHE A 370      78.007 -11.874  26.317  1.00 41.120          H  
ATOM   5810  HD1 PHE A 370      75.962 -14.559  26.067  1.00 41.120          H  
ATOM   5811  HD2 PHE A 370      78.222 -11.999  23.464  1.00 41.120          H  
ATOM   5812  HE1 PHE A 370      76.123 -16.353  24.446  1.00 41.120          H  
ATOM   5813  HE2 PHE A 370      78.370 -13.831  21.850  1.00 41.120          H  
ATOM   5814  HZ  PHE A 370      77.321 -16.016  22.339  1.00 41.120          H  
ATOM   5815  N   SER A 371      76.195  -9.720  27.795  1.00 24.650          N  
ATOM   5816  CA  SER A 371      76.579  -8.715  28.775  1.00 24.790          C  
ATOM   5817  C   SER A 371      75.798  -8.884  30.080  1.00 25.080          C  
ATOM   5818  O   SER A 371      76.373  -8.762  31.170  1.00 25.000          O  
ATOM   5819  CB  SER A 371      76.388  -7.322  28.205  1.00 34.650          C  
ATOM   5820  OG  SER A 371      77.275  -7.070  27.141  1.00 34.650          O  
ATOM   5821  H   SER A 371      75.801  -9.412  26.899  1.00 29.580          H  
ATOM   5822  HA  SER A 371      77.637  -8.841  28.992  1.00 29.750          H  
ATOM   5823 1HB  SER A 371      75.355  -7.209  27.861  1.00 41.580          H  
ATOM   5824 2HB  SER A 371      76.553  -6.593  28.981  1.00 41.580          H  
ATOM   5825  HG  SER A 371      77.068  -6.182  26.842  1.00 41.580          H  
ATOM   5826  N   LYS A 372      74.492  -9.169  29.996  1.00 25.490          N  
ATOM   5827  CA  LYS A 372      73.718  -9.373  31.211  1.00 25.870          C  
ATOM   5828  C   LYS A 372      74.210 -10.590  31.979  1.00 25.490          C  
ATOM   5829  O   LYS A 372      74.361 -10.540  33.209  1.00 25.600          O  
ATOM   5830  CB  LYS A 372      72.239  -9.514  30.883  1.00 36.070          C  
ATOM   5831  CG  LYS A 372      71.568  -8.205  30.459  1.00 36.070          C  
ATOM   5832  CD  LYS A 372      70.054  -8.362  30.311  1.00 36.070          C  
ATOM   5833  CE  LYS A 372      69.671  -9.143  29.049  1.00 36.070          C  
ATOM   5834  NZ  LYS A 372      68.191  -9.172  28.847  1.00 36.070          N  
ATOM   5835  H   LYS A 372      74.030  -9.214  29.080  1.00 30.590          H  
ATOM   5836  HA  LYS A 372      73.847  -8.508  31.854  1.00 31.040          H  
ATOM   5837 1HB  LYS A 372      72.142 -10.229  30.065  1.00 43.280          H  
ATOM   5838 2HB  LYS A 372      71.711  -9.920  31.743  1.00 43.280          H  
ATOM   5839 1HG  LYS A 372      71.765  -7.439  31.212  1.00 43.280          H  
ATOM   5840 2HG  LYS A 372      71.991  -7.860  29.521  1.00 43.280          H  
ATOM   5841 1HD  LYS A 372      69.654  -8.877  31.182  1.00 43.280          H  
ATOM   5842 2HD  LYS A 372      69.599  -7.372  30.261  1.00 43.280          H  
ATOM   5843 1HE  LYS A 372      70.140  -8.674  28.182  1.00 43.280          H  
ATOM   5844 2HE  LYS A 372      70.026 -10.167  29.130  1.00 43.280          H  
ATOM   5845 1HZ  LYS A 372      67.978  -9.695  28.005  1.00 43.280          H  
ATOM   5846 2HZ  LYS A 372      67.748  -9.617  29.641  1.00 43.280          H  
ATOM   5847 3HZ  LYS A 372      67.845  -8.227  28.756  1.00 43.280          H  
ATOM   5848  N   ASN A 373      74.503 -11.681  31.257  1.00 25.100          N  
ATOM   5849  CA  ASN A 373      74.987 -12.879  31.912  1.00 24.800          C  
ATOM   5850  C   ASN A 373      76.343 -12.620  32.529  1.00 24.330          C  
ATOM   5851  O   ASN A 373      76.610 -13.079  33.635  1.00 24.350          O  
ATOM   5852  CB  ASN A 373      75.064 -14.042  30.944  1.00 34.840          C  
ATOM   5853  CG  ASN A 373      73.713 -14.585  30.579  1.00 34.840          C  
ATOM   5854  OD1 ASN A 373      72.705 -14.312  31.242  1.00 34.840          O  
ATOM   5855  ND2 ASN A 373      73.669 -15.379  29.545  1.00 34.840          N  
ATOM   5856  H   ASN A 373      74.340 -11.689  30.244  1.00 30.120          H  
ATOM   5857  HA  ASN A 373      74.304 -13.138  32.719  1.00 29.760          H  
ATOM   5858 1HB  ASN A 373      75.567 -13.712  30.031  1.00 41.810          H  
ATOM   5859 2HB  ASN A 373      75.664 -14.839  31.374  1.00 41.810          H  
ATOM   5860 1HD2 ASN A 373      72.798 -15.784  29.267  1.00 41.810          H  
ATOM   5861 2HD2 ASN A 373      74.503 -15.597  29.044  1.00 41.810          H  
ATOM   5862  N   TRP A 374      77.172 -11.829  31.849  1.00 24.000          N  
ATOM   5863  CA  TRP A 374      78.504 -11.501  32.307  1.00 23.610          C  
ATOM   5864  C   TRP A 374      78.440 -10.804  33.657  1.00 23.770          C  
ATOM   5865  O   TRP A 374      79.171 -11.172  34.584  1.00 23.710          O  
ATOM   5866  CB  TRP A 374      79.190 -10.596  31.282  1.00 33.210          C  
ATOM   5867  CG  TRP A 374      80.569 -10.211  31.589  1.00 33.210          C  
ATOM   5868  CD1 TRP A 374      81.410 -10.792  32.475  1.00 33.210          C  
ATOM   5869  CD2 TRP A 374      81.314  -9.138  30.975  1.00 33.210          C  
ATOM   5870  NE1 TRP A 374      82.609 -10.166  32.463  1.00 33.210          N  
ATOM   5871  CE2 TRP A 374      82.578  -9.147  31.553  1.00 33.210          C  
ATOM   5872  CE3 TRP A 374      81.014  -8.192  29.987  1.00 33.210          C  
ATOM   5873  CZ2 TRP A 374      83.561  -8.251  31.183  1.00 33.210          C  
ATOM   5874  CZ3 TRP A 374      82.000  -7.292  29.609  1.00 33.210          C  
ATOM   5875  CH2 TRP A 374      83.243  -7.321  30.194  1.00 33.210          C  
ATOM   5876  H   TRP A 374      76.886 -11.504  30.924  1.00 28.800          H  
ATOM   5877  HA  TRP A 374      79.068 -12.428  32.408  1.00 28.330          H  
ATOM   5878 1HB  TRP A 374      79.173 -11.073  30.311  1.00 39.850          H  
ATOM   5879 2HB  TRP A 374      78.627  -9.685  31.193  1.00 39.850          H  
ATOM   5880  HD1 TRP A 374      81.181 -11.645  33.102  1.00 39.850          H  
ATOM   5881  HE1 TRP A 374      83.399 -10.470  33.048  1.00 39.850          H  
ATOM   5882  HE3 TRP A 374      80.032  -8.167  29.518  1.00 39.850          H  
ATOM   5883  HZ2 TRP A 374      84.555  -8.262  31.631  1.00 39.850          H  
ATOM   5884  HZ3 TRP A 374      81.765  -6.561  28.836  1.00 39.850          H  
ATOM   5885  HH2 TRP A 374      84.005  -6.599  29.874  1.00 39.850          H  
ATOM   5886  N   GLU A 375      77.590  -9.782  33.786  1.00 24.110          N  
ATOM   5887  CA  GLU A 375      77.518  -9.098  35.070  1.00 24.380          C  
ATOM   5888  C   GLU A 375      77.004 -10.000  36.183  1.00 24.610          C  
ATOM   5889  O   GLU A 375      77.502  -9.947  37.312  1.00 24.630          O  
ATOM   5890  CB  GLU A 375      76.653  -7.843  34.979  1.00 34.020          C  
ATOM   5891  CG  GLU A 375      77.293  -6.708  34.224  1.00 34.020          C  
ATOM   5892  CD  GLU A 375      78.539  -6.204  34.906  1.00 34.020          C  
ATOM   5893  OE1 GLU A 375      78.522  -6.062  36.099  1.00 34.020          O  
ATOM   5894  OE2 GLU A 375      79.515  -5.948  34.224  1.00 34.020          O  
ATOM   5895  H   GLU A 375      77.030  -9.480  32.981  1.00 28.930          H  
ATOM   5896  HA  GLU A 375      78.527  -8.786  35.337  1.00 29.260          H  
ATOM   5897 1HB  GLU A 375      75.714  -8.092  34.474  1.00 40.830          H  
ATOM   5898 2HB  GLU A 375      76.407  -7.495  35.980  1.00 40.830          H  
ATOM   5899 1HG  GLU A 375      77.552  -7.054  33.220  1.00 40.830          H  
ATOM   5900 2HG  GLU A 375      76.577  -5.894  34.136  1.00 40.830          H  
ATOM   5901  N   LYS A 376      76.044 -10.873  35.882  1.00 24.860          N  
ATOM   5902  CA  LYS A 376      75.552 -11.773  36.916  1.00 25.200          C  
ATOM   5903  C   LYS A 376      76.624 -12.793  37.336  1.00 24.770          C  
ATOM   5904  O   LYS A 376      76.769 -13.100  38.523  1.00 25.060          O  
ATOM   5905  CB  LYS A 376      74.300 -12.495  36.422  1.00 35.140          C  
ATOM   5906  CG  LYS A 376      73.075 -11.593  36.291  1.00 35.140          C  
ATOM   5907  CD  LYS A 376      71.869 -12.358  35.754  1.00 35.140          C  
ATOM   5908  CE  LYS A 376      70.652 -11.450  35.604  1.00 35.140          C  
ATOM   5909  NZ  LYS A 376      69.476 -12.183  35.047  1.00 35.140          N  
ATOM   5910  H   LYS A 376      75.620 -10.867  34.946  1.00 29.830          H  
ATOM   5911  HA  LYS A 376      75.294 -11.179  37.791  1.00 30.240          H  
ATOM   5912 1HB  LYS A 376      74.503 -12.926  35.439  1.00 42.170          H  
ATOM   5913 2HB  LYS A 376      74.060 -13.312  37.098  1.00 42.170          H  
ATOM   5914 1HG  LYS A 376      72.832 -11.172  37.266  1.00 42.170          H  
ATOM   5915 2HG  LYS A 376      73.309 -10.773  35.611  1.00 42.170          H  
ATOM   5916 1HD  LYS A 376      72.119 -12.774  34.773  1.00 42.170          H  
ATOM   5917 2HD  LYS A 376      71.624 -13.176  36.427  1.00 42.170          H  
ATOM   5918 1HE  LYS A 376      70.387 -11.043  36.578  1.00 42.170          H  
ATOM   5919 2HE  LYS A 376      70.903 -10.626  34.932  1.00 42.170          H  
ATOM   5920 1HZ  LYS A 376      68.692 -11.550  34.961  1.00 42.170          H  
ATOM   5921 2HZ  LYS A 376      69.712 -12.554  34.135  1.00 42.170          H  
ATOM   5922 3HZ  LYS A 376      69.227 -12.942  35.665  1.00 42.170          H  
ATOM   5923  N   GLN A 377      77.349 -13.321  36.343  1.00 24.160          N  
ATOM   5924  CA  GLN A 377      78.398 -14.323  36.498  1.00 23.800          C  
ATOM   5925  C   GLN A 377      79.697 -13.828  37.150  1.00 23.520          C  
ATOM   5926  O   GLN A 377      80.302 -14.561  37.932  1.00 23.460          O  
ATOM   5927  CB  GLN A 377      78.692 -14.922  35.122  1.00 33.460          C  
ATOM   5928  CG  GLN A 377      77.575 -15.782  34.566  1.00 33.460          C  
ATOM   5929  CD  GLN A 377      77.773 -16.126  33.094  1.00 33.460          C  
ATOM   5930  OE1 GLN A 377      78.318 -15.337  32.301  1.00 33.460          O  
ATOM   5931  NE2 GLN A 377      77.323 -17.310  32.713  1.00 33.460          N  
ATOM   5932  H   GLN A 377      77.129 -13.027  35.389  1.00 28.990          H  
ATOM   5933  HA  GLN A 377      78.001 -15.113  37.132  1.00 28.560          H  
ATOM   5934 1HB  GLN A 377      78.890 -14.119  34.417  1.00 40.160          H  
ATOM   5935 2HB  GLN A 377      79.565 -15.540  35.175  1.00 40.160          H  
ATOM   5936 1HG  GLN A 377      77.564 -16.713  35.127  1.00 40.160          H  
ATOM   5937 2HG  GLN A 377      76.621 -15.276  34.687  1.00 40.160          H  
ATOM   5938 1HE2 GLN A 377      77.417 -17.607  31.758  1.00 40.160          H  
ATOM   5939 2HE2 GLN A 377      76.887 -17.917  33.377  1.00 40.160          H  
ATOM   5940  N   GLN A 378      80.125 -12.593  36.843  1.00 23.440          N  
ATOM   5941  CA  GLN A 378      81.386 -12.023  37.345  1.00 23.260          C  
ATOM   5942  C   GLN A 378      82.586 -12.879  36.942  1.00 23.250          C  
ATOM   5943  O   GLN A 378      83.394 -13.297  37.772  1.00 23.350          O  
ATOM   5944  CB  GLN A 378      81.357 -11.840  38.872  1.00 32.640          C  
ATOM   5945  CG  GLN A 378      80.335 -10.825  39.370  1.00 32.640          C  
ATOM   5946  CD  GLN A 378      80.733  -9.394  39.028  1.00 32.640          C  
ATOM   5947  OE1 GLN A 378      81.786  -8.912  39.465  1.00 32.640          O  
ATOM   5948  NE2 GLN A 378      79.905  -8.712  38.258  1.00 32.640          N  
ATOM   5949  H   GLN A 378      79.587 -12.046  36.166  1.00 28.130          H  
ATOM   5950  HA  GLN A 378      81.517 -11.042  36.885  1.00 27.910          H  
ATOM   5951 1HB  GLN A 378      81.158 -12.785  39.365  1.00 39.160          H  
ATOM   5952 2HB  GLN A 378      82.337 -11.505  39.208  1.00 39.160          H  
ATOM   5953 1HG  GLN A 378      79.372 -11.036  38.894  1.00 39.160          H  
ATOM   5954 2HG  GLN A 378      80.243 -10.911  40.450  1.00 39.160          H  
ATOM   5955 1HE2 GLN A 378      80.114  -7.765  38.000  1.00 39.160          H  
ATOM   5956 2HE2 GLN A 378      79.035  -9.142  37.923  1.00 39.160          H  
ATOM   5957  N   ILE A 379      82.687 -13.110  35.639  1.00 23.220          N  
ATOM   5958  CA  ILE A 379      83.711 -13.931  35.001  1.00 23.300          C  
ATOM   5959  C   ILE A 379      84.461 -13.217  33.891  1.00 23.060          C  
ATOM   5960  O   ILE A 379      84.086 -12.123  33.463  1.00 23.400          O  
ATOM   5961  CB  ILE A 379      83.060 -15.166  34.357  1.00 32.590          C  
ATOM   5962  CG1 ILE A 379      82.033 -14.670  33.241  1.00 32.590          C  
ATOM   5963  CG2 ILE A 379      82.408 -16.020  35.438  1.00 32.590          C  
ATOM   5964  CD1 ILE A 379      81.485 -15.734  32.349  1.00 32.590          C  
ATOM   5965  H   ILE A 379      81.965 -12.703  35.068  1.00 27.860          H  
ATOM   5966  HA  ILE A 379      84.428 -14.244  35.760  1.00 27.960          H  
ATOM   5967  HB  ILE A 379      83.821 -15.752  33.842  1.00 39.110          H  
ATOM   5968 1HG1 ILE A 379      81.199 -14.181  33.725  1.00 39.110          H  
ATOM   5969 2HG1 ILE A 379      82.523 -13.955  32.585  1.00 39.110          H  
ATOM   5970 1HG2 ILE A 379      81.952 -16.902  35.002  1.00 39.110          H  
ATOM   5971 2HG2 ILE A 379      83.167 -16.326  36.155  1.00 39.110          H  
ATOM   5972 3HG2 ILE A 379      81.665 -15.452  35.950  1.00 39.110          H  
ATOM   5973 1HD1 ILE A 379      80.811 -15.276  31.627  1.00 39.110          H  
ATOM   5974 2HD1 ILE A 379      82.311 -16.214  31.819  1.00 39.110          H  
ATOM   5975 3HD1 ILE A 379      80.942 -16.474  32.925  1.00 39.110          H  
ATOM   5976  N   THR A 380      85.550 -13.827  33.441  1.00 22.590          N  
ATOM   5977  CA  THR A 380      86.231 -13.347  32.254  1.00 22.420          C  
ATOM   5978  C   THR A 380      85.250 -13.580  31.100  1.00 22.490          C  
ATOM   5979  O   THR A 380      84.721 -14.683  30.960  1.00 22.390          O  
ATOM   5980  CB  THR A 380      87.555 -14.105  32.017  1.00 31.460          C  
ATOM   5981  OG1 THR A 380      88.409 -13.949  33.160  1.00 31.460          O  
ATOM   5982  CG2 THR A 380      88.265 -13.540  30.799  1.00 31.460          C  
ATOM   5983  H   THR A 380      85.877 -14.674  33.883  1.00 27.110          H  
ATOM   5984  HA  THR A 380      86.427 -12.278  32.345  1.00 26.900          H  
ATOM   5985  HB  THR A 380      87.349 -15.164  31.863  1.00 37.750          H  
ATOM   5986  HG1 THR A 380      89.163 -14.541  33.082  1.00 37.750          H  
ATOM   5987 1HG2 THR A 380      89.198 -14.076  30.646  1.00 37.750          H  
ATOM   5988 2HG2 THR A 380      87.647 -13.652  29.928  1.00 37.750          H  
ATOM   5989 3HG2 THR A 380      88.477 -12.484  30.956  1.00 37.750          H  
ATOM   5990  N   ALA A 381      85.028 -12.582  30.248  1.00 22.750          N  
ATOM   5991  CA  ALA A 381      84.065 -12.712  29.147  1.00 22.960          C  
ATOM   5992  C   ALA A 381      84.712 -12.903  27.787  1.00 22.680          C  
ATOM   5993  O   ALA A 381      84.173 -12.472  26.772  1.00 22.760          O  
ATOM   5994  CB  ALA A 381      83.178 -11.501  29.091  1.00 32.060          C  
ATOM   5995  H   ALA A 381      85.503 -11.702  30.398  1.00 27.300          H  
ATOM   5996  HA  ALA A 381      83.443 -13.586  29.343  1.00 27.550          H  
ATOM   5997 1HB  ALA A 381      82.456 -11.612  28.314  1.00 38.470          H  
ATOM   5998 2HB  ALA A 381      82.686 -11.431  30.026  1.00 38.470          H  
ATOM   5999 3HB  ALA A 381      83.770 -10.607  28.906  1.00 38.470          H  
ATOM   6000  N   ASN A 382      85.840 -13.589  27.734  1.00 22.450          N  
ATOM   6001  CA  ASN A 382      86.508 -13.814  26.455  1.00 22.280          C  
ATOM   6002  C   ASN A 382      85.622 -14.593  25.478  1.00 21.760          C  
ATOM   6003  O   ASN A 382      85.647 -14.353  24.271  1.00 21.820          O  
ATOM   6004  CB  ASN A 382      87.819 -14.546  26.652  1.00 31.260          C  
ATOM   6005  CG  ASN A 382      88.890 -13.688  27.257  1.00 31.260          C  
ATOM   6006  OD1 ASN A 382      88.807 -12.455  27.279  1.00 31.260          O  
ATOM   6007  ND2 ASN A 382      89.916 -14.326  27.752  1.00 31.260          N  
ATOM   6008  H   ASN A 382      86.242 -13.938  28.593  1.00 26.940          H  
ATOM   6009  HA  ASN A 382      86.717 -12.844  26.000  1.00 26.740          H  
ATOM   6010 1HB  ASN A 382      87.654 -15.408  27.300  1.00 37.510          H  
ATOM   6011 2HB  ASN A 382      88.169 -14.925  25.691  1.00 37.510          H  
ATOM   6012 1HD2 ASN A 382      90.669 -13.814  28.167  1.00 37.510          H  
ATOM   6013 2HD2 ASN A 382      89.956 -15.324  27.715  1.00 37.510          H  
ATOM   6014  N   GLU A 383      84.749 -15.454  26.002  1.00 21.360          N  
ATOM   6015  CA  GLU A 383      83.907 -16.286  25.158  1.00 20.960          C  
ATOM   6016  C   GLU A 383      82.680 -15.550  24.641  1.00 21.040          C  
ATOM   6017  O   GLU A 383      81.864 -16.129  23.924  1.00 20.840          O  
ATOM   6018  CB  GLU A 383      83.471 -17.538  25.924  1.00 29.500          C  
ATOM   6019  CG  GLU A 383      84.630 -18.455  26.335  1.00 29.500          C  
ATOM   6020  CD  GLU A 383      85.397 -18.971  25.149  1.00 29.500          C  
ATOM   6021  OE1 GLU A 383      84.792 -19.218  24.133  1.00 29.500          O  
ATOM   6022  OE2 GLU A 383      86.590 -19.108  25.240  1.00 29.500          O  
ATOM   6023  H   GLU A 383      84.732 -15.611  26.999  1.00 25.630          H  
ATOM   6024  HA  GLU A 383      84.494 -16.597  24.294  1.00 25.150          H  
ATOM   6025 1HB  GLU A 383      82.936 -17.240  26.827  1.00 35.400          H  
ATOM   6026 2HB  GLU A 383      82.781 -18.118  25.312  1.00 35.400          H  
ATOM   6027 1HG  GLU A 383      85.311 -17.905  26.983  1.00 35.400          H  
ATOM   6028 2HG  GLU A 383      84.232 -19.297  26.901  1.00 35.400          H  
ATOM   6029  N   TYR A 384      82.542 -14.279  25.014  1.00 21.450          N  
ATOM   6030  CA  TYR A 384      81.451 -13.447  24.552  1.00 21.680          C  
ATOM   6031  C   TYR A 384      81.986 -12.453  23.514  1.00 22.030          C  
ATOM   6032  O   TYR A 384      81.266 -11.555  23.066  1.00 22.400          O  
ATOM   6033  CB  TYR A 384      80.809 -12.708  25.732  1.00 30.260          C  
ATOM   6034  CG  TYR A 384      80.157 -13.616  26.823  1.00 30.260          C  
ATOM   6035  CD1 TYR A 384      79.722 -14.906  26.529  1.00 30.260          C  
ATOM   6036  CD2 TYR A 384      79.982 -13.127  28.125  1.00 30.260          C  
ATOM   6037  CE1 TYR A 384      79.147 -15.679  27.500  1.00 30.260          C  
ATOM   6038  CE2 TYR A 384      79.399 -13.920  29.100  1.00 30.260          C  
ATOM   6039  CZ  TYR A 384      78.986 -15.191  28.785  1.00 30.260          C  
ATOM   6040  OH  TYR A 384      78.404 -16.002  29.733  1.00 30.260          O  
ATOM   6041  H   TYR A 384      83.242 -13.846  25.619  1.00 25.740          H  
ATOM   6042  HA  TYR A 384      80.710 -14.061  24.048  1.00 26.020          H  
ATOM   6043 1HB  TYR A 384      81.572 -12.104  26.212  1.00 36.310          H  
ATOM   6044 2HB  TYR A 384      80.065 -12.025  25.355  1.00 36.310          H  
ATOM   6045  HD1 TYR A 384      79.827 -15.323  25.536  1.00 36.310          H  
ATOM   6046  HD2 TYR A 384      80.296 -12.120  28.377  1.00 36.310          H  
ATOM   6047  HE1 TYR A 384      78.814 -16.685  27.253  1.00 36.310          H  
ATOM   6048  HE2 TYR A 384      79.261 -13.542  30.113  1.00 36.310          H  
ATOM   6049  HH  TYR A 384      78.383 -15.547  30.600  1.00 36.310          H  
ATOM   6050  N   GLN A 385      83.263 -12.609  23.135  1.00 22.030          N  
ATOM   6051  CA  GLN A 385      83.906 -11.724  22.172  1.00 22.410          C  
ATOM   6052  C   GLN A 385      83.947 -12.355  20.788  1.00 22.110          C  
ATOM   6053  O   GLN A 385      83.867 -13.572  20.641  1.00 22.140          O  
ATOM   6054  CB  GLN A 385      85.339 -11.380  22.599  1.00 31.220          C  
ATOM   6055  CG  GLN A 385      85.460 -10.716  23.953  1.00 31.220          C  
ATOM   6056  CD  GLN A 385      84.751  -9.395  24.033  1.00 31.220          C  
ATOM   6057  OE1 GLN A 385      84.946  -8.496  23.188  1.00 31.220          O  
ATOM   6058  NE2 GLN A 385      83.923  -9.263  25.054  1.00 31.220          N  
ATOM   6059  H   GLN A 385      83.828 -13.367  23.531  1.00 26.440          H  
ATOM   6060  HA  GLN A 385      83.328 -10.803  22.106  1.00 26.890          H  
ATOM   6061 1HB  GLN A 385      85.931 -12.298  22.634  1.00 37.470          H  
ATOM   6062 2HB  GLN A 385      85.796 -10.725  21.862  1.00 37.470          H  
ATOM   6063 1HG  GLN A 385      85.017 -11.374  24.692  1.00 37.470          H  
ATOM   6064 2HG  GLN A 385      86.514 -10.559  24.183  1.00 37.470          H  
ATOM   6065 1HE2 GLN A 385      83.403  -8.425  25.190  1.00 37.470          H  
ATOM   6066 2HE2 GLN A 385      83.814 -10.027  25.706  1.00 37.470          H  
ATOM   6067  N   GLY A 386      84.129 -11.520  19.762  1.00 21.920          N  
ATOM   6068  CA  GLY A 386      84.252 -11.985  18.375  1.00 21.750          C  
ATOM   6069  C   GLY A 386      85.691 -12.355  17.998  1.00 21.380          C  
ATOM   6070  O   GLY A 386      86.006 -12.658  16.840  1.00 21.420          O  
ATOM   6071  H   GLY A 386      84.169 -10.526  19.946  1.00 26.300          H  
ATOM   6072 1HA  GLY A 386      83.607 -12.852  18.231  1.00 26.100          H  
ATOM   6073 2HA  GLY A 386      83.888 -11.208  17.703  1.00 26.100          H  
ATOM   6074  N   ASN A 387      86.596 -12.309  18.961  1.00 21.140          N  
ATOM   6075  CA  ASN A 387      87.967 -12.628  18.638  1.00 20.900          C  
ATOM   6076  C   ASN A 387      88.124 -14.128  18.646  1.00 20.210          C  
ATOM   6077  O   ASN A 387      88.356 -14.755  19.682  1.00 20.110          O  
ATOM   6078  CB  ASN A 387      88.956 -11.992  19.582  1.00 29.360          C  
ATOM   6079  CG  ASN A 387      90.401 -12.232  19.127  1.00 29.360          C  
ATOM   6080  OD1 ASN A 387      90.716 -13.136  18.313  1.00 29.360          O  
ATOM   6081  ND2 ASN A 387      91.296 -11.420  19.645  1.00 29.360          N  
ATOM   6082  H   ASN A 387      86.321 -12.071  19.901  1.00 25.370          H  
ATOM   6083  HA  ASN A 387      88.185 -12.281  17.627  1.00 25.080          H  
ATOM   6084 1HB  ASN A 387      88.773 -10.919  19.639  1.00 35.230          H  
ATOM   6085 2HB  ASN A 387      88.822 -12.403  20.584  1.00 35.230          H  
ATOM   6086 1HD2 ASN A 387      92.262 -11.511  19.397  1.00 35.230          H  
ATOM   6087 2HD2 ASN A 387      91.013 -10.709  20.291  1.00 35.230          H  
ATOM   6088  N   VAL A 388      88.025 -14.691  17.462  1.00 19.820          N  
ATOM   6089  CA  VAL A 388      88.077 -16.125  17.286  1.00 19.230          C  
ATOM   6090  C   VAL A 388      89.373 -16.526  16.607  1.00 18.800          C  
ATOM   6091  O   VAL A 388      89.448 -17.587  15.981  1.00 18.640          O  
ATOM   6092  CB  VAL A 388      86.859 -16.621  16.476  1.00 27.160          C  
ATOM   6093  CG1 VAL A 388      85.586 -16.322  17.255  1.00 27.160          C  
ATOM   6094  CG2 VAL A 388      86.819 -15.965  15.101  1.00 27.160          C  
ATOM   6095  H   VAL A 388      87.808 -14.061  16.690  1.00 23.780          H  
ATOM   6096  HA  VAL A 388      88.040 -16.597  18.268  1.00 23.080          H  
ATOM   6097  HB  VAL A 388      86.926 -17.698  16.358  1.00 32.590          H  
ATOM   6098 1HG1 VAL A 388      84.724 -16.692  16.703  1.00 32.590          H  
ATOM   6099 2HG1 VAL A 388      85.628 -16.802  18.223  1.00 32.590          H  
ATOM   6100 3HG1 VAL A 388      85.488 -15.250  17.395  1.00 32.590          H  
ATOM   6101 1HG2 VAL A 388      85.956 -16.337  14.551  1.00 32.590          H  
ATOM   6102 2HG2 VAL A 388      86.733 -14.885  15.209  1.00 32.590          H  
ATOM   6103 3HG2 VAL A 388      87.724 -16.202  14.543  1.00 32.590          H  
ATOM   6104  N   ALA A 389      90.393 -15.661  16.696  1.00 18.700          N  
ATOM   6105  CA  ALA A 389      91.689 -15.940  16.081  1.00 18.490          C  
ATOM   6106  C   ALA A 389      92.340 -17.209  16.624  1.00 18.130          C  
ATOM   6107  O   ALA A 389      92.974 -17.952  15.870  1.00 17.960          O  
ATOM   6108  CB  ALA A 389      92.628 -14.774  16.307  1.00 25.970          C  
ATOM   6109  H   ALA A 389      90.276 -14.784  17.221  1.00 22.440          H  
ATOM   6110  HA  ALA A 389      91.530 -16.071  15.010  1.00 22.190          H  
ATOM   6111 1HB  ALA A 389      93.581 -14.975  15.818  1.00 31.160          H  
ATOM   6112 2HB  ALA A 389      92.190 -13.867  15.895  1.00 31.160          H  
ATOM   6113 3HB  ALA A 389      92.792 -14.644  17.379  1.00 31.160          H  
ATOM   6114  N   ASP A 390      92.177 -17.461  17.923  1.00 18.130          N  
ATOM   6115  CA  ASP A 390      92.784 -18.618  18.566  1.00 17.880          C  
ATOM   6116  C   ASP A 390      92.007 -19.867  18.222  1.00 17.370          C  
ATOM   6117  O   ASP A 390      92.569 -20.960  18.108  1.00 17.380          O  
ATOM   6118  CB  ASP A 390      92.801 -18.422  20.070  1.00 25.130          C  
ATOM   6119  CG  ASP A 390      93.736 -17.313  20.521  1.00 25.130          C  
ATOM   6120  OD1 ASP A 390      94.632 -16.945  19.799  1.00 25.130          O  
ATOM   6121  OD2 ASP A 390      93.517 -16.821  21.593  1.00 25.130          O  
ATOM   6122  H   ASP A 390      91.654 -16.805  18.487  1.00 21.760          H  
ATOM   6123  HA  ASP A 390      93.806 -18.727  18.204  1.00 21.460          H  
ATOM   6124 1HB  ASP A 390      91.795 -18.191  20.418  1.00 30.160          H  
ATOM   6125 2HB  ASP A 390      93.108 -19.347  20.548  1.00 30.160          H  
ATOM   6126  N   LYS A 391      90.691 -19.710  18.095  1.00 17.040          N  
ATOM   6127  CA  LYS A 391      89.838 -20.833  17.758  1.00 16.650          C  
ATOM   6128  C   LYS A 391      90.140 -21.252  16.334  1.00 16.200          C  
ATOM   6129  O   LYS A 391      90.240 -22.447  16.030  1.00 16.000          O  
ATOM   6130  CB  LYS A 391      88.361 -20.466  17.890  1.00 23.470          C  
ATOM   6131  CG  LYS A 391      87.854 -20.296  19.312  1.00 23.470          C  
ATOM   6132  CD  LYS A 391      86.353 -19.989  19.309  1.00 23.470          C  
ATOM   6133  CE  LYS A 391      85.719 -20.077  20.710  1.00 23.470          C  
ATOM   6134  NZ  LYS A 391      86.184 -19.010  21.639  1.00 23.470          N  
ATOM   6135  H   LYS A 391      90.301 -18.788  18.226  1.00 20.450          H  
ATOM   6136  HA  LYS A 391      90.068 -21.670  18.416  1.00 19.980          H  
ATOM   6137 1HB  LYS A 391      88.177 -19.535  17.361  1.00 28.160          H  
ATOM   6138 2HB  LYS A 391      87.757 -21.235  17.409  1.00 28.160          H  
ATOM   6139 1HG  LYS A 391      88.038 -21.212  19.872  1.00 28.160          H  
ATOM   6140 2HG  LYS A 391      88.396 -19.479  19.785  1.00 28.160          H  
ATOM   6141 1HD  LYS A 391      86.201 -18.986  18.922  1.00 28.160          H  
ATOM   6142 2HD  LYS A 391      85.840 -20.690  18.650  1.00 28.160          H  
ATOM   6143 1HE  LYS A 391      84.638 -20.000  20.607  1.00 28.160          H  
ATOM   6144 2HE  LYS A 391      85.963 -21.045  21.145  1.00 28.160          H  
ATOM   6145 1HZ  LYS A 391      85.709 -19.139  22.555  1.00 28.160          H  
ATOM   6146 2HZ  LYS A 391      87.176 -19.065  21.781  1.00 28.160          H  
ATOM   6147 3HZ  LYS A 391      85.949 -18.096  21.282  1.00 28.160          H  
ATOM   6148  N   THR A 392      90.317 -20.251  15.469  1.00 16.220          N  
ATOM   6149  CA  THR A 392      90.612 -20.479  14.078  1.00 15.890          C  
ATOM   6150  C   THR A 392      91.948 -21.178  13.956  1.00 15.370          C  
ATOM   6151  O   THR A 392      92.053 -22.167  13.230  1.00 15.050          O  
ATOM   6152  CB  THR A 392      90.641 -19.155  13.286  1.00 22.380          C  
ATOM   6153  OG1 THR A 392      89.351 -18.516  13.364  1.00 22.380          O  
ATOM   6154  CG2 THR A 392      90.972 -19.445  11.817  1.00 22.380          C  
ATOM   6155  H   THR A 392      90.201 -19.289  15.781  1.00 19.460          H  
ATOM   6156  HA  THR A 392      89.842 -21.122  13.655  1.00 19.070          H  
ATOM   6157  HB  THR A 392      91.393 -18.490  13.708  1.00 26.850          H  
ATOM   6158  HG1 THR A 392      89.211 -18.187  14.282  1.00 26.850          H  
ATOM   6159 1HG2 THR A 392      90.984 -18.509  11.263  1.00 26.850          H  
ATOM   6160 2HG2 THR A 392      91.950 -19.921  11.734  1.00 26.850          H  
ATOM   6161 3HG2 THR A 392      90.214 -20.106  11.400  1.00 26.850          H  
ATOM   6162  N   ALA A 393      92.977 -20.685  14.664  1.00 15.440          N  
ATOM   6163  CA  ALA A 393      94.280 -21.314  14.573  1.00 15.070          C  
ATOM   6164  C   ALA A 393      94.223 -22.768  15.020  1.00 14.350          C  
ATOM   6165  O   ALA A 393      94.811 -23.631  14.362  1.00 13.700          O  
ATOM   6166  CB  ALA A 393      95.281 -20.554  15.417  1.00 21.250          C  
ATOM   6167  H   ALA A 393      92.865 -19.835  15.226  1.00 18.530          H  
ATOM   6168  HA  ALA A 393      94.595 -21.290  13.532  1.00 18.080          H  
ATOM   6169 1HB  ALA A 393      96.257 -21.015  15.323  1.00 25.500          H  
ATOM   6170 2HB  ALA A 393      95.329 -19.519  15.076  1.00 25.500          H  
ATOM   6171 3HB  ALA A 393      94.962 -20.576  16.461  1.00 25.500          H  
ATOM   6172  N   ARG A 394      93.495 -23.067  16.106  1.00 14.530          N  
ATOM   6173  CA  ARG A 394      93.411 -24.451  16.541  1.00 13.970          C  
ATOM   6174  C   ARG A 394      92.721 -25.322  15.503  1.00 13.170          C  
ATOM   6175  O   ARG A 394      93.169 -26.446  15.247  1.00 12.550          O  
ATOM   6176  CB  ARG A 394      92.720 -24.571  17.889  1.00 19.780          C  
ATOM   6177  CG  ARG A 394      93.571 -24.099  19.078  1.00 19.780          C  
ATOM   6178  CD  ARG A 394      92.990 -24.514  20.393  1.00 19.780          C  
ATOM   6179  NE  ARG A 394      91.715 -23.848  20.686  1.00 19.780          N  
ATOM   6180  CZ  ARG A 394      91.573 -22.661  21.326  1.00 19.780          C  
ATOM   6181  NH1 ARG A 394      92.626 -21.991  21.756  1.00 19.780          N  
ATOM   6182  NH2 ARG A 394      90.361 -22.180  21.532  1.00 19.780          N  
ATOM   6183  H   ARG A 394      93.039 -22.328  16.654  1.00 17.440          H  
ATOM   6184  HA  ARG A 394      94.426 -24.821  16.667  1.00 16.760          H  
ATOM   6185 1HB  ARG A 394      91.812 -23.963  17.876  1.00 23.740          H  
ATOM   6186 2HB  ARG A 394      92.426 -25.604  18.062  1.00 23.740          H  
ATOM   6187 1HG  ARG A 394      94.569 -24.527  18.996  1.00 23.740          H  
ATOM   6188 2HG  ARG A 394      93.645 -23.016  19.061  1.00 23.740          H  
ATOM   6189 1HD  ARG A 394      92.808 -25.588  20.371  1.00 23.740          H  
ATOM   6190 2HD  ARG A 394      93.693 -24.295  21.191  1.00 23.740          H  
ATOM   6191  HE  ARG A 394      90.870 -24.316  20.390  1.00 23.740          H  
ATOM   6192 1HH1 ARG A 394      93.555 -22.355  21.608  1.00 23.740          H  
ATOM   6193 2HH1 ARG A 394      92.504 -21.119  22.253  1.00 23.740          H  
ATOM   6194 1HH2 ARG A 394      89.554 -22.698  21.213  1.00 23.740          H  
ATOM   6195 2HH2 ARG A 394      90.239 -21.302  22.012  1.00 23.740          H  
ATOM   6196  N   ALA A 395      91.640 -24.813  14.892  1.00 13.300          N  
ATOM   6197  CA  ALA A 395      90.941 -25.577  13.872  1.00 12.760          C  
ATOM   6198  C   ALA A 395      91.861 -25.883  12.705  1.00 12.070          C  
ATOM   6199  O   ALA A 395      91.878 -27.011  12.210  1.00 11.490          O  
ATOM   6200  CB  ALA A 395      89.734 -24.809  13.373  1.00 18.080          C  
ATOM   6201  H   ALA A 395      91.274 -23.898  15.180  1.00 15.960          H  
ATOM   6202  HA  ALA A 395      90.619 -26.519  14.313  1.00 15.310          H  
ATOM   6203 1HB  ALA A 395      89.211 -25.397  12.623  1.00 21.700          H  
ATOM   6204 2HB  ALA A 395      89.068 -24.601  14.210  1.00 21.700          H  
ATOM   6205 3HB  ALA A 395      90.065 -23.868  12.934  1.00 21.700          H  
ATOM   6206  N   VAL A 396      92.674 -24.903  12.305  1.00 12.290          N  
ATOM   6207  CA  VAL A 396      93.596 -25.104  11.204  1.00 11.880          C  
ATOM   6208  C   VAL A 396      94.611 -26.171  11.525  1.00 11.480          C  
ATOM   6209  O   VAL A 396      94.888 -27.020  10.677  1.00 10.930          O  
ATOM   6210  CB  VAL A 396      94.314 -23.798  10.818  1.00 16.800          C  
ATOM   6211  CG1 VAL A 396      95.459 -24.083   9.798  1.00 16.800          C  
ATOM   6212  CG2 VAL A 396      93.289 -22.846  10.201  1.00 16.800          C  
ATOM   6213  H   VAL A 396      92.590 -23.980  12.748  1.00 14.750          H  
ATOM   6214  HA  VAL A 396      93.021 -25.431  10.341  1.00 14.260          H  
ATOM   6215  HB  VAL A 396      94.751 -23.346  11.711  1.00 20.160          H  
ATOM   6216 1HG1 VAL A 396      95.949 -23.149   9.533  1.00 20.160          H  
ATOM   6217 2HG1 VAL A 396      96.207 -24.756  10.226  1.00 20.160          H  
ATOM   6218 3HG1 VAL A 396      95.047 -24.541   8.898  1.00 20.160          H  
ATOM   6219 1HG2 VAL A 396      93.775 -21.910   9.932  1.00 20.160          H  
ATOM   6220 2HG2 VAL A 396      92.861 -23.305   9.311  1.00 20.160          H  
ATOM   6221 3HG2 VAL A 396      92.498 -22.647  10.907  1.00 20.160          H  
ATOM   6222  N   LEU A 397      95.183 -26.132  12.726  1.00 11.880          N  
ATOM   6223  CA  LEU A 397      96.185 -27.118  13.079  1.00 11.690          C  
ATOM   6224  C   LEU A 397      95.594 -28.527  13.065  1.00 11.120          C  
ATOM   6225  O   LEU A 397      96.235 -29.464  12.573  1.00 10.770          O  
ATOM   6226  CB  LEU A 397      96.726 -26.810  14.479  1.00 16.440          C  
ATOM   6227  CG  LEU A 397      97.538 -25.491  14.640  1.00 16.440          C  
ATOM   6228  CD1 LEU A 397      97.812 -25.274  16.116  1.00 16.440          C  
ATOM   6229  CD2 LEU A 397      98.824 -25.530  13.857  1.00 16.440          C  
ATOM   6230  H   LEU A 397      94.942 -25.373  13.375  1.00 14.260          H  
ATOM   6231  HA  LEU A 397      96.983 -27.082  12.341  1.00 14.030          H  
ATOM   6232 1HB  LEU A 397      95.874 -26.755  15.161  1.00 19.730          H  
ATOM   6233 2HB  LEU A 397      97.361 -27.635  14.793  1.00 19.730          H  
ATOM   6234  HG  LEU A 397      96.952 -24.666  14.280  1.00 19.730          H  
ATOM   6235 1HD1 LEU A 397      98.356 -24.357  16.252  1.00 19.730          H  
ATOM   6236 2HD1 LEU A 397      96.871 -25.218  16.658  1.00 19.730          H  
ATOM   6237 3HD1 LEU A 397      98.407 -26.098  16.501  1.00 19.730          H  
ATOM   6238 1HD2 LEU A 397      99.327 -24.590  14.011  1.00 19.730          H  
ATOM   6239 2HD2 LEU A 397      99.453 -26.347  14.211  1.00 19.730          H  
ATOM   6240 3HD2 LEU A 397      98.629 -25.660  12.793  1.00 19.730          H  
ATOM   6241  N   LYS A 398      94.356 -28.683  13.567  1.00 11.160          N  
ATOM   6242  CA  LYS A 398      93.711 -29.994  13.561  1.00 10.830          C  
ATOM   6243  C   LYS A 398      93.495 -30.488  12.136  1.00 10.280          C  
ATOM   6244  O   LYS A 398      93.760 -31.657  11.834  1.00 10.080          O  
ATOM   6245  CB  LYS A 398      92.382 -29.953  14.312  1.00 15.290          C  
ATOM   6246  CG  LYS A 398      92.519 -29.807  15.823  1.00 15.290          C  
ATOM   6247  CD  LYS A 398      91.156 -29.744  16.502  1.00 15.290          C  
ATOM   6248  CE  LYS A 398      91.291 -29.591  18.013  1.00 15.290          C  
ATOM   6249  NZ  LYS A 398      89.960 -29.518  18.685  1.00 15.290          N  
ATOM   6250  H   LYS A 398      93.882 -27.879  13.998  1.00 13.390          H  
ATOM   6251  HA  LYS A 398      94.370 -30.703  14.062  1.00 13.000          H  
ATOM   6252 1HB  LYS A 398      91.797 -29.104  13.950  1.00 18.350          H  
ATOM   6253 2HB  LYS A 398      91.815 -30.858  14.101  1.00 18.350          H  
ATOM   6254 1HG  LYS A 398      93.077 -30.657  16.216  1.00 18.350          H  
ATOM   6255 2HG  LYS A 398      93.075 -28.898  16.048  1.00 18.350          H  
ATOM   6256 1HD  LYS A 398      90.599 -28.891  16.110  1.00 18.350          H  
ATOM   6257 2HD  LYS A 398      90.597 -30.653  16.286  1.00 18.350          H  
ATOM   6258 1HE  LYS A 398      91.842 -30.442  18.410  1.00 18.350          H  
ATOM   6259 2HE  LYS A 398      91.846 -28.676  18.229  1.00 18.350          H  
ATOM   6260 1HZ  LYS A 398      90.090 -29.417  19.683  1.00 18.350          H  
ATOM   6261 2HZ  LYS A 398      89.444 -28.725  18.332  1.00 18.350          H  
ATOM   6262 3HZ  LYS A 398      89.441 -30.365  18.500  1.00 18.350          H  
ATOM   6263  N   ILE A 399      93.077 -29.584  11.250  1.00 10.220          N  
ATOM   6264  CA  ILE A 399      92.857 -29.907   9.854  1.00  9.890          C  
ATOM   6265  C   ILE A 399      94.145 -30.359   9.195  1.00  9.700          C  
ATOM   6266  O   ILE A 399      94.145 -31.358   8.477  1.00  9.540          O  
ATOM   6267  CB  ILE A 399      92.246 -28.710   9.100  1.00 13.980          C  
ATOM   6268  CG1 ILE A 399      90.804 -28.460   9.622  1.00 13.980          C  
ATOM   6269  CG2 ILE A 399      92.272 -28.969   7.577  1.00 13.980          C  
ATOM   6270  CD1 ILE A 399      90.209 -27.114   9.228  1.00 13.980          C  
ATOM   6271  H   ILE A 399      92.853 -28.637  11.582  1.00 12.260          H  
ATOM   6272  HA  ILE A 399      92.145 -30.734   9.808  1.00 11.870          H  
ATOM   6273  HB  ILE A 399      92.827 -27.816   9.324  1.00 16.770          H  
ATOM   6274 1HG1 ILE A 399      90.159 -29.244   9.229  1.00 16.770          H  
ATOM   6275 2HG1 ILE A 399      90.802 -28.538  10.700  1.00 16.770          H  
ATOM   6276 1HG2 ILE A 399      91.854 -28.123   7.047  1.00 16.770          H  
ATOM   6277 2HG2 ILE A 399      93.291 -29.112   7.240  1.00 16.770          H  
ATOM   6278 3HG2 ILE A 399      91.689 -29.863   7.350  1.00 16.770          H  
ATOM   6279 1HD1 ILE A 399      89.203 -27.035   9.638  1.00 16.770          H  
ATOM   6280 2HD1 ILE A 399      90.826 -26.314   9.636  1.00 16.770          H  
ATOM   6281 3HD1 ILE A 399      90.162 -27.019   8.151  1.00 16.770          H  
ATOM   6282  N   GLU A 400      95.241 -29.620   9.410  1.00  9.930          N  
ATOM   6283  CA  GLU A 400      96.512 -29.988   8.803  1.00  9.950          C  
ATOM   6284  C   GLU A 400      96.971 -31.373   9.260  1.00  9.800          C  
ATOM   6285  O   GLU A 400      97.451 -32.171   8.443  1.00  9.820          O  
ATOM   6286  CB  GLU A 400      97.578 -28.952   9.160  1.00 13.920          C  
ATOM   6287  CG  GLU A 400      97.402 -27.590   8.495  1.00 13.920          C  
ATOM   6288  CD  GLU A 400      98.394 -26.587   9.000  1.00 13.920          C  
ATOM   6289  OE1 GLU A 400      99.096 -26.908   9.930  1.00 13.920          O  
ATOM   6290  OE2 GLU A 400      98.452 -25.506   8.463  1.00 13.920          O  
ATOM   6291  H   GLU A 400      95.177 -28.775   9.988  1.00 11.920          H  
ATOM   6292  HA  GLU A 400      96.386 -30.006   7.723  1.00 11.940          H  
ATOM   6293 1HB  GLU A 400      97.566 -28.791  10.240  1.00 16.710          H  
ATOM   6294 2HB  GLU A 400      98.564 -29.335   8.897  1.00 16.710          H  
ATOM   6295 1HG  GLU A 400      97.533 -27.705   7.420  1.00 16.710          H  
ATOM   6296 2HG  GLU A 400      96.394 -27.227   8.670  1.00 16.710          H  
ATOM   6297  N   GLN A 401      96.774 -31.690  10.547  1.00  9.840          N  
ATOM   6298  CA  GLN A 401      97.163 -32.999  11.050  1.00  9.810          C  
ATOM   6299  C   GLN A 401      96.323 -34.094  10.406  1.00  9.280          C  
ATOM   6300  O   GLN A 401      96.861 -35.122   9.983  1.00  9.350          O  
ATOM   6301  CB  GLN A 401      96.990 -33.047  12.573  1.00 13.750          C  
ATOM   6302  CG  GLN A 401      97.464 -34.339  13.270  1.00 13.750          C  
ATOM   6303  CD  GLN A 401      98.957 -34.571  13.151  1.00 13.750          C  
ATOM   6304  OE1 GLN A 401      99.737 -33.612  13.158  1.00 13.750          O  
ATOM   6305  NE2 GLN A 401      99.368 -35.833  13.068  1.00 13.750          N  
ATOM   6306  H   GLN A 401      96.417 -30.975  11.194  1.00 11.810          H  
ATOM   6307  HA  GLN A 401      98.209 -33.171  10.799  1.00 11.770          H  
ATOM   6308 1HB  GLN A 401      97.519 -32.204  13.017  1.00 16.500          H  
ATOM   6309 2HB  GLN A 401      95.932 -32.916  12.810  1.00 16.500          H  
ATOM   6310 1HG  GLN A 401      97.215 -34.274  14.326  1.00 16.500          H  
ATOM   6311 2HG  GLN A 401      96.955 -35.200  12.823  1.00 16.500          H  
ATOM   6312 1HE2 GLN A 401     100.342 -36.042  12.999  1.00 16.500          H  
ATOM   6313 2HE2 GLN A 401      98.684 -36.608  13.086  1.00 16.500          H  
ATOM   6314  N   ASN A 402      95.013 -33.850  10.263  1.00  9.000          N  
ATOM   6315  CA  ASN A 402      94.123 -34.839   9.670  1.00  8.530          C  
ATOM   6316  C   ASN A 402      94.516 -35.114   8.224  1.00  8.280          C  
ATOM   6317  O   ASN A 402      94.475 -36.272   7.766  1.00  8.280          O  
ATOM   6318  CB  ASN A 402      92.688 -34.343   9.724  1.00 12.130          C  
ATOM   6319  CG  ASN A 402      92.098 -34.346  11.109  1.00 12.130          C  
ATOM   6320  OD1 ASN A 402      92.553 -35.048  12.018  1.00 12.130          O  
ATOM   6321  ND2 ASN A 402      91.074 -33.552  11.291  1.00 12.130          N  
ATOM   6322  H   ASN A 402      94.617 -32.988  10.655  1.00 10.800          H  
ATOM   6323  HA  ASN A 402      94.215 -35.772  10.228  1.00 10.240          H  
ATOM   6324 1HB  ASN A 402      92.650 -33.325   9.338  1.00 14.560          H  
ATOM   6325 2HB  ASN A 402      92.068 -34.960   9.076  1.00 14.560          H  
ATOM   6326 1HD2 ASN A 402      90.637 -33.502  12.188  1.00 14.560          H  
ATOM   6327 2HD2 ASN A 402      90.731 -32.996  10.537  1.00 14.560          H  
ATOM   6328  N   ILE A 403      94.922 -34.058   7.509  1.00  8.370          N  
ATOM   6329  CA  ILE A 403      95.341 -34.197   6.129  1.00  8.470          C  
ATOM   6330  C   ILE A 403      96.584 -35.033   6.009  1.00  8.570          C  
ATOM   6331  O   ILE A 403      96.620 -35.935   5.180  1.00  8.500          O  
ATOM   6332  CB  ILE A 403      95.572 -32.844   5.433  1.00 11.820          C  
ATOM   6333  CG1 ILE A 403      94.228 -32.100   5.291  1.00 11.820          C  
ATOM   6334  CG2 ILE A 403      96.258 -33.072   4.038  1.00 11.820          C  
ATOM   6335  CD1 ILE A 403      94.357 -30.639   4.922  1.00 11.820          C  
ATOM   6336  H   ILE A 403      94.882 -33.126   7.944  1.00 10.040          H  
ATOM   6337  HA  ILE A 403      94.540 -34.711   5.590  1.00 10.160          H  
ATOM   6338  HB  ILE A 403      96.219 -32.226   6.062  1.00 14.180          H  
ATOM   6339 1HG1 ILE A 403      93.638 -32.596   4.522  1.00 14.180          H  
ATOM   6340 2HG1 ILE A 403      93.688 -32.171   6.226  1.00 14.180          H  
ATOM   6341 1HG2 ILE A 403      96.433 -32.124   3.548  1.00 14.180          H  
ATOM   6342 2HG2 ILE A 403      97.217 -33.575   4.151  1.00 14.180          H  
ATOM   6343 3HG2 ILE A 403      95.607 -33.687   3.413  1.00 14.180          H  
ATOM   6344 1HD1 ILE A 403      93.362 -30.201   4.849  1.00 14.180          H  
ATOM   6345 2HD1 ILE A 403      94.923 -30.123   5.696  1.00 14.180          H  
ATOM   6346 3HD1 ILE A 403      94.862 -30.527   3.972  1.00 14.180          H  
ATOM   6347  N   GLU A 404      97.629 -34.735   6.793  1.00  8.990          N  
ATOM   6348  CA  GLU A 404      98.832 -35.542   6.648  1.00  9.330          C  
ATOM   6349  C   GLU A 404      98.625 -36.995   7.049  1.00  8.930          C  
ATOM   6350  O   GLU A 404      99.196 -37.894   6.427  1.00  8.940          O  
ATOM   6351  CB  GLU A 404     100.034 -34.957   7.382  1.00 12.930          C  
ATOM   6352  CG  GLU A 404     100.588 -33.701   6.727  1.00 12.930          C  
ATOM   6353  CD  GLU A 404     101.899 -33.259   7.304  1.00 12.930          C  
ATOM   6354  OE1 GLU A 404     102.238 -33.676   8.385  1.00 12.930          O  
ATOM   6355  OE2 GLU A 404     102.590 -32.538   6.629  1.00 12.930          O  
ATOM   6356  H   GLU A 404      97.572 -33.960   7.466  1.00 10.790          H  
ATOM   6357  HA  GLU A 404      99.098 -35.533   5.595  1.00 11.200          H  
ATOM   6358 1HB  GLU A 404      99.739 -34.702   8.405  1.00 15.510          H  
ATOM   6359 2HB  GLU A 404     100.828 -35.698   7.440  1.00 15.510          H  
ATOM   6360 1HG  GLU A 404     100.702 -33.872   5.665  1.00 15.510          H  
ATOM   6361 2HG  GLU A 404      99.855 -32.902   6.856  1.00 15.510          H  
ATOM   6362  N   GLU A 405      97.835 -37.269   8.090  1.00  8.790          N  
ATOM   6363  CA  GLU A 405      97.651 -38.668   8.437  1.00  8.760          C  
ATOM   6364  C   GLU A 405      96.922 -39.389   7.304  1.00  8.210          C  
ATOM   6365  O   GLU A 405      97.292 -40.498   6.920  1.00  8.380          O  
ATOM   6366  CB  GLU A 405      96.881 -38.823   9.749  1.00 12.280          C  
ATOM   6367  CG  GLU A 405      97.653 -38.372  10.980  1.00 12.280          C  
ATOM   6368  CD  GLU A 405      96.880 -38.516  12.247  1.00 12.280          C  
ATOM   6369  OE1 GLU A 405      95.796 -39.055  12.213  1.00 12.280          O  
ATOM   6370  OE2 GLU A 405      97.370 -38.059  13.258  1.00 12.280          O  
ATOM   6371  H   GLU A 405      97.395 -36.522   8.643  1.00 10.550          H  
ATOM   6372  HA  GLU A 405      98.632 -39.125   8.558  1.00 10.510          H  
ATOM   6373 1HB  GLU A 405      95.965 -38.228   9.698  1.00 14.730          H  
ATOM   6374 2HB  GLU A 405      96.594 -39.865   9.886  1.00 14.730          H  
ATOM   6375 1HG  GLU A 405      98.569 -38.951  11.056  1.00 14.730          H  
ATOM   6376 2HG  GLU A 405      97.931 -37.328  10.849  1.00 14.730          H  
ATOM   6377  N   THR A 406      95.927 -38.730   6.708  1.00  7.800          N  
ATOM   6378  CA  THR A 406      95.173 -39.326   5.618  1.00  7.650          C  
ATOM   6379  C   THR A 406      96.059 -39.542   4.386  1.00  7.710          C  
ATOM   6380  O   THR A 406      96.031 -40.614   3.752  1.00  7.890          O  
ATOM   6381  CB  THR A 406      93.989 -38.406   5.230  1.00 10.770          C  
ATOM   6382  OG1 THR A 406      93.120 -38.233   6.363  1.00 10.770          O  
ATOM   6383  CG2 THR A 406      93.193 -39.027   4.084  1.00 10.770          C  
ATOM   6384  H   THR A 406      95.635 -37.813   7.055  1.00  9.360          H  
ATOM   6385  HA  THR A 406      94.790 -40.291   5.946  1.00  9.180          H  
ATOM   6386  HB  THR A 406      94.370 -37.431   4.925  1.00 12.920          H  
ATOM   6387  HG1 THR A 406      93.560 -37.638   7.017  1.00 12.920          H  
ATOM   6388 1HG2 THR A 406      92.364 -38.370   3.831  1.00 12.920          H  
ATOM   6389 2HG2 THR A 406      93.826 -39.155   3.209  1.00 12.920          H  
ATOM   6390 3HG2 THR A 406      92.807 -39.996   4.396  1.00 12.920          H  
ATOM   6391  N   ALA A 407      96.808 -38.488   4.033  1.00  7.810          N  
ATOM   6392  CA  ALA A 407      97.700 -38.431   2.890  1.00  8.160          C  
ATOM   6393  C   ALA A 407      98.856 -39.419   2.949  1.00  8.180          C  
ATOM   6394  O   ALA A 407      99.207 -39.998   1.919  1.00  8.510          O  
ATOM   6395  CB  ALA A 407      98.268 -37.029   2.762  1.00 11.280          C  
ATOM   6396  H   ALA A 407      96.741 -37.644   4.599  1.00  9.370          H  
ATOM   6397  HA  ALA A 407      97.112 -38.653   2.004  1.00  9.790          H  
ATOM   6398 1HB  ALA A 407      98.905 -36.969   1.880  1.00 13.540          H  
ATOM   6399 2HB  ALA A 407      97.454 -36.309   2.676  1.00 13.540          H  
ATOM   6400 3HB  ALA A 407      98.853 -36.806   3.643  1.00 13.540          H  
ATOM   6401  N   TYR A 408      99.436 -39.645   4.135  1.00  8.020          N  
ATOM   6402  CA  TYR A 408     100.606 -40.505   4.210  1.00  8.170          C  
ATOM   6403  C   TYR A 408     100.487 -41.844   4.951  1.00  8.370          C  
ATOM   6404  O   TYR A 408     101.321 -42.724   4.713  1.00  8.530          O  
ATOM   6405  CB  TYR A 408     101.752 -39.685   4.794  1.00 11.380          C  
ATOM   6406  CG  TYR A 408     102.039 -38.455   3.951  1.00 11.380          C  
ATOM   6407  CD1 TYR A 408     101.750 -37.193   4.447  1.00 11.380          C  
ATOM   6408  CD2 TYR A 408     102.549 -38.590   2.670  1.00 11.380          C  
ATOM   6409  CE1 TYR A 408     101.975 -36.081   3.676  1.00 11.380          C  
ATOM   6410  CE2 TYR A 408     102.771 -37.472   1.899  1.00 11.380          C  
ATOM   6411  CZ  TYR A 408     102.486 -36.222   2.399  1.00 11.380          C  
ATOM   6412  OH  TYR A 408     102.708 -35.103   1.629  1.00 11.380          O  
ATOM   6413  H   TYR A 408      99.139 -39.126   4.964  1.00  9.620          H  
ATOM   6414  HA  TYR A 408     100.879 -40.758   3.189  1.00  9.800          H  
ATOM   6415 1HB  TYR A 408     101.493 -39.362   5.805  1.00 13.650          H  
ATOM   6416 2HB  TYR A 408     102.654 -40.290   4.851  1.00 13.650          H  
ATOM   6417  HD1 TYR A 408     101.344 -37.082   5.446  1.00 13.650          H  
ATOM   6418  HD2 TYR A 408     102.769 -39.578   2.270  1.00 13.650          H  
ATOM   6419  HE1 TYR A 408     101.749 -35.093   4.067  1.00 13.650          H  
ATOM   6420  HE2 TYR A 408     103.171 -37.579   0.891  1.00 13.650          H  
ATOM   6421  HH  TYR A 408     103.069 -35.365   0.779  1.00 13.650          H  
ATOM   6422  N   ILE A 409      99.517 -42.040   5.851  1.00  8.510          N  
ATOM   6423  CA  ILE A 409      99.483 -43.313   6.553  1.00  8.890          C  
ATOM   6424  C   ILE A 409      98.388 -44.154   5.926  1.00  8.930          C  
ATOM   6425  O   ILE A 409      97.199 -43.897   6.134  1.00  9.080          O  
ATOM   6426  CB  ILE A 409      99.170 -43.137   8.046  1.00 12.290          C  
ATOM   6427  CG1 ILE A 409     100.196 -42.204   8.713  1.00 12.290          C  
ATOM   6428  CG2 ILE A 409      99.215 -44.525   8.708  1.00 12.290          C  
ATOM   6429  CD1 ILE A 409      99.793 -41.759  10.119  1.00 12.290          C  
ATOM   6430  H   ILE A 409      98.799 -41.344   6.070  1.00 10.210          H  
ATOM   6431  HA  ILE A 409     100.436 -43.827   6.439  1.00 10.670          H  
ATOM   6432  HB  ILE A 409      98.183 -42.687   8.170  1.00 14.750          H  
ATOM   6433 1HG1 ILE A 409     101.158 -42.708   8.764  1.00 14.750          H  
ATOM   6434 2HG1 ILE A 409     100.307 -41.308   8.099  1.00 14.750          H  
ATOM   6435 1HG2 ILE A 409      99.015 -44.419   9.738  1.00 14.750          H  
ATOM   6436 2HG2 ILE A 409      98.478 -45.190   8.259  1.00 14.750          H  
ATOM   6437 3HG2 ILE A 409     100.206 -44.961   8.584  1.00 14.750          H  
ATOM   6438 1HD1 ILE A 409     100.556 -41.092  10.519  1.00 14.750          H  
ATOM   6439 2HD1 ILE A 409      98.841 -41.231  10.067  1.00 14.750          H  
ATOM   6440 3HD1 ILE A 409      99.689 -42.604  10.780  1.00 14.750          H  
ATOM   6441  N   LYS A 410      98.782 -45.197   5.204  1.00  8.940          N  
ATOM   6442  CA  LYS A 410      97.805 -45.994   4.478  1.00  9.080          C  
ATOM   6443  C   LYS A 410      97.494 -47.314   5.169  1.00  8.920          C  
ATOM   6444  O   LYS A 410      96.397 -47.851   5.017  1.00  9.210          O  
ATOM   6445  CB  LYS A 410      98.303 -46.246   3.056  1.00 12.660          C  
ATOM   6446  CG  LYS A 410      98.616 -44.958   2.259  1.00 12.660          C  
ATOM   6447  CD  LYS A 410      97.412 -44.014   2.124  1.00 12.660          C  
ATOM   6448  CE  LYS A 410      97.765 -42.820   1.276  1.00 12.660          C  
ATOM   6449  NZ  LYS A 410      96.658 -41.817   1.223  1.00 12.660          N  
ATOM   6450  H   LYS A 410      99.774 -45.369   5.100  1.00 10.730          H  
ATOM   6451  HA  LYS A 410      96.873 -45.441   4.425  1.00 10.900          H  
ATOM   6452 1HB  LYS A 410      99.209 -46.850   3.090  1.00 15.190          H  
ATOM   6453 2HB  LYS A 410      97.553 -46.813   2.504  1.00 15.190          H  
ATOM   6454 1HG  LYS A 410      99.423 -44.413   2.759  1.00 15.190          H  
ATOM   6455 2HG  LYS A 410      98.958 -45.230   1.262  1.00 15.190          H  
ATOM   6456 1HD  LYS A 410      96.565 -44.540   1.687  1.00 15.190          H  
ATOM   6457 2HD  LYS A 410      97.121 -43.625   3.102  1.00 15.190          H  
ATOM   6458 1HE  LYS A 410      98.649 -42.358   1.692  1.00 15.190          H  
ATOM   6459 2HE  LYS A 410      97.985 -43.153   0.264  1.00 15.190          H  
ATOM   6460 1HZ  LYS A 410      96.945 -41.038   0.649  1.00 15.190          H  
ATOM   6461 2HZ  LYS A 410      95.835 -42.238   0.830  1.00 15.190          H  
ATOM   6462 3HZ  LYS A 410      96.434 -41.470   2.190  1.00 15.190          H  
ATOM   6463  N   GLN A 411      98.462 -47.835   5.917  1.00  8.600          N  
ATOM   6464  CA  GLN A 411      98.324 -49.137   6.556  1.00  8.570          C  
ATOM   6465  C   GLN A 411      98.700 -49.062   8.019  1.00  8.710          C  
ATOM   6466  O   GLN A 411      99.600 -48.312   8.395  1.00  8.890          O  
ATOM   6467  CB  GLN A 411      99.222 -50.173   5.867  1.00 12.010          C  
ATOM   6468  CG  GLN A 411      98.903 -50.431   4.401  1.00 12.010          C  
ATOM   6469  CD  GLN A 411      97.608 -51.178   4.237  1.00 12.010          C  
ATOM   6470  OE1 GLN A 411      97.241 -51.976   5.106  1.00 12.010          O  
ATOM   6471  NE2 GLN A 411      96.905 -50.934   3.141  1.00 12.010          N  
ATOM   6472  H   GLN A 411      99.319 -47.319   6.031  1.00 10.320          H  
ATOM   6473  HA  GLN A 411      97.285 -49.459   6.489  1.00 10.280          H  
ATOM   6474 1HB  GLN A 411     100.258 -49.842   5.929  1.00 14.410          H  
ATOM   6475 2HB  GLN A 411      99.156 -51.120   6.400  1.00 14.410          H  
ATOM   6476 1HG  GLN A 411      98.825 -49.489   3.869  1.00 14.410          H  
ATOM   6477 2HG  GLN A 411      99.700 -51.034   3.969  1.00 14.410          H  
ATOM   6478 1HE2 GLN A 411      96.034 -51.403   2.990  1.00 14.410          H  
ATOM   6479 2HE2 GLN A 411      97.238 -50.276   2.466  1.00 14.410          H  
ATOM   6480  N   ARG A 412      98.032 -49.891   8.831  1.00  8.870          N  
ATOM   6481  CA  ARG A 412      98.300 -50.015  10.267  1.00  9.110          C  
ATOM   6482  C   ARG A 412      98.242 -48.654  10.953  1.00  9.160          C  
ATOM   6483  O   ARG A 412      99.016 -48.381  11.875  1.00  9.260          O  
ATOM   6484  CB  ARG A 412      99.679 -50.627  10.493  1.00 12.660          C  
ATOM   6485  CG  ARG A 412      99.882 -52.010   9.905  1.00 12.660          C  
ATOM   6486  CD  ARG A 412     101.232 -52.536  10.222  1.00 12.660          C  
ATOM   6487  NE  ARG A 412     101.451 -53.859   9.643  1.00 12.660          N  
ATOM   6488  CZ  ARG A 412     102.612 -54.551   9.693  1.00 12.660          C  
ATOM   6489  NH1 ARG A 412     103.669 -54.045  10.300  1.00 12.660          N  
ATOM   6490  NH2 ARG A 412     102.686 -55.746   9.127  1.00 12.660          N  
ATOM   6491  H   ARG A 412      97.305 -50.467   8.422  1.00 10.640          H  
ATOM   6492  HA  ARG A 412      97.545 -50.665  10.708  1.00 10.930          H  
ATOM   6493 1HB  ARG A 412     100.449 -49.976  10.086  1.00 15.190          H  
ATOM   6494 2HB  ARG A 412      99.864 -50.709  11.557  1.00 15.190          H  
ATOM   6495 1HG  ARG A 412      99.140 -52.693  10.313  1.00 15.190          H  
ATOM   6496 2HG  ARG A 412      99.782 -51.964   8.822  1.00 15.190          H  
ATOM   6497 1HD  ARG A 412     101.981 -51.854   9.819  1.00 15.190          H  
ATOM   6498 2HD  ARG A 412     101.344 -52.608  11.303  1.00 15.190          H  
ATOM   6499  HE  ARG A 412     100.670 -54.291   9.165  1.00 15.190          H  
ATOM   6500 1HH1 ARG A 412     103.621 -53.136  10.733  1.00 15.190          H  
ATOM   6501 2HH1 ARG A 412     104.533 -54.568  10.332  1.00 15.190          H  
ATOM   6502 1HH2 ARG A 412     101.878 -56.136   8.661  1.00 15.190          H  
ATOM   6503 2HH2 ARG A 412     103.548 -56.271   9.158  1.00 15.190          H  
ATOM   6504  N   ARG A 413      97.298 -47.817  10.525  1.00  9.170          N  
ATOM   6505  CA  ARG A 413      97.175 -46.467  11.041  1.00  9.330          C  
ATOM   6506  C   ARG A 413      96.897 -46.384  12.522  1.00  9.120          C  
ATOM   6507  O   ARG A 413      97.500 -45.567  13.216  1.00  9.250          O  
ATOM   6508  CB  ARG A 413      96.102 -45.726  10.263  1.00 13.000          C  
ATOM   6509  CG  ARG A 413      95.991 -44.216  10.527  1.00 13.000          C  
ATOM   6510  CD  ARG A 413      94.967 -43.567   9.651  1.00 13.000          C  
ATOM   6511  NE  ARG A 413      95.155 -43.927   8.225  1.00 13.000          N  
ATOM   6512  CZ  ARG A 413      94.344 -44.744   7.499  1.00 13.000          C  
ATOM   6513  NH1 ARG A 413      93.244 -45.282   8.006  1.00 13.000          N  
ATOM   6514  NH2 ARG A 413      94.690 -45.001   6.264  1.00 13.000          N  
ATOM   6515  H   ARG A 413      96.673 -48.123   9.793  1.00 11.000          H  
ATOM   6516  HA  ARG A 413      98.124 -45.976  10.878  1.00 11.200          H  
ATOM   6517 1HB  ARG A 413      96.304 -45.874   9.208  1.00 15.600          H  
ATOM   6518 2HB  ARG A 413      95.130 -46.168  10.475  1.00 15.600          H  
ATOM   6519 1HG  ARG A 413      95.674 -44.074  11.552  1.00 15.600          H  
ATOM   6520 2HG  ARG A 413      96.937 -43.716  10.377  1.00 15.600          H  
ATOM   6521 1HD  ARG A 413      93.974 -43.853   9.972  1.00 15.600          H  
ATOM   6522 2HD  ARG A 413      95.076 -42.483   9.738  1.00 15.600          H  
ATOM   6523  HE  ARG A 413      95.989 -43.569   7.716  1.00 15.600          H  
ATOM   6524 1HH1 ARG A 413      92.970 -45.090   8.955  1.00 15.600          H  
ATOM   6525 2HH1 ARG A 413      92.674 -45.887   7.433  1.00 15.600          H  
ATOM   6526 1HH2 ARG A 413      95.568 -44.586   5.923  1.00 15.600          H  
ATOM   6527 2HH2 ARG A 413      94.141 -45.611   5.680  1.00 15.600          H  
ATOM   6528  N   ASN A 414      96.003 -47.223  13.033  1.00  8.880          N  
ATOM   6529  CA  ASN A 414      95.695 -47.123  14.449  1.00  8.790          C  
ATOM   6530  C   ASN A 414      96.879 -47.574  15.287  1.00  8.650          C  
ATOM   6531  O   ASN A 414      97.175 -46.978  16.328  1.00  8.750          O  
ATOM   6532  CB  ASN A 414      94.464 -47.933  14.780  1.00 12.340          C  
ATOM   6533  CG  ASN A 414      93.214 -47.301  14.244  1.00 12.340          C  
ATOM   6534  OD1 ASN A 414      93.167 -46.101  13.948  1.00 12.340          O  
ATOM   6535  ND2 ASN A 414      92.189 -48.094  14.106  1.00 12.340          N  
ATOM   6536  H   ASN A 414      95.539 -47.894  12.438  1.00 10.660          H  
ATOM   6537  HA  ASN A 414      95.506 -46.076  14.692  1.00 10.550          H  
ATOM   6538 1HB  ASN A 414      94.563 -48.935  14.362  1.00 14.810          H  
ATOM   6539 2HB  ASN A 414      94.375 -48.035  15.861  1.00 14.810          H  
ATOM   6540 1HD2 ASN A 414      91.324 -47.736  13.751  1.00 14.810          H  
ATOM   6541 2HD2 ASN A 414      92.261 -49.060  14.355  1.00 14.810          H  
ATOM   6542  N   SER A 415      97.575 -48.614  14.818  1.00  8.580          N  
ATOM   6543  CA  SER A 415      98.719 -49.146  15.538  1.00  8.510          C  
ATOM   6544  C   SER A 415      99.830 -48.115  15.595  1.00  8.500          C  
ATOM   6545  O   SER A 415     100.467 -47.935  16.634  1.00  8.310          O  
ATOM   6546  CB  SER A 415      99.232 -50.402  14.858  1.00 11.940          C  
ATOM   6547  OG  SER A 415      98.288 -51.441  14.913  1.00 11.940          O  
ATOM   6548  H   SER A 415      97.275 -49.072  13.972  1.00 10.300          H  
ATOM   6549  HA  SER A 415      98.412 -49.387  16.555  1.00 10.210          H  
ATOM   6550 1HB  SER A 415      99.467 -50.175  13.823  1.00 14.330          H  
ATOM   6551 2HB  SER A 415     100.155 -50.719  15.339  1.00 14.330          H  
ATOM   6552  HG  SER A 415      98.713 -52.206  14.517  1.00 14.330          H  
ATOM   6553  N   LEU A 416     100.054 -47.418  14.477  1.00  8.810          N  
ATOM   6554  CA  LEU A 416     101.081 -46.394  14.417  1.00  8.960          C  
ATOM   6555  C   LEU A 416     100.744 -45.266  15.371  1.00  8.740          C  
ATOM   6556  O   LEU A 416     101.538 -44.894  16.230  1.00  8.580          O  
ATOM   6557  CB  LEU A 416     101.170 -45.824  12.983  1.00 12.480          C  
ATOM   6558  CG  LEU A 416     102.353 -44.828  12.635  1.00 12.480          C  
ATOM   6559  CD1 LEU A 416     102.584 -44.883  11.130  1.00 12.480          C  
ATOM   6560  CD2 LEU A 416     102.038 -43.372  13.052  1.00 12.480          C  
ATOM   6561  H   LEU A 416      99.523 -47.638  13.630  1.00 10.570          H  
ATOM   6562  HA  LEU A 416     102.037 -46.834  14.701  1.00 10.750          H  
ATOM   6563 1HB  LEU A 416     101.246 -46.671  12.298  1.00 14.980          H  
ATOM   6564 2HB  LEU A 416     100.233 -45.311  12.760  1.00 14.980          H  
ATOM   6565  HG  LEU A 416     103.260 -45.161  13.132  1.00 14.980          H  
ATOM   6566 1HD1 LEU A 416     103.414 -44.226  10.862  1.00 14.980          H  
ATOM   6567 2HD1 LEU A 416     102.828 -45.909  10.838  1.00 14.980          H  
ATOM   6568 3HD1 LEU A 416     101.684 -44.563  10.612  1.00 14.980          H  
ATOM   6569 1HD2 LEU A 416     102.877 -42.735  12.766  1.00 14.980          H  
ATOM   6570 2HD2 LEU A 416     101.140 -43.037  12.548  1.00 14.980          H  
ATOM   6571 3HD2 LEU A 416     101.898 -43.283  14.113  1.00 14.980          H  
ATOM   6572  N   LEU A 417      99.546 -44.710  15.238  1.00  8.870          N  
ATOM   6573  CA  LEU A 417      99.193 -43.528  16.001  1.00  8.830          C  
ATOM   6574  C   LEU A 417      99.163 -43.761  17.502  1.00  8.230          C  
ATOM   6575  O   LEU A 417      99.525 -42.866  18.275  1.00  7.930          O  
ATOM   6576  CB  LEU A 417      97.863 -42.981  15.483  1.00 12.380          C  
ATOM   6577  CG  LEU A 417      97.901 -42.396  14.012  1.00 12.380          C  
ATOM   6578  CD1 LEU A 417      96.495 -42.074  13.579  1.00 12.380          C  
ATOM   6579  CD2 LEU A 417      98.778 -41.131  13.929  1.00 12.380          C  
ATOM   6580  H   LEU A 417      98.880 -45.085  14.557  1.00 10.640          H  
ATOM   6581  HA  LEU A 417      99.962 -42.786  15.826  1.00 10.600          H  
ATOM   6582 1HB  LEU A 417      97.134 -43.799  15.495  1.00 14.850          H  
ATOM   6583 2HB  LEU A 417      97.515 -42.200  16.155  1.00 14.850          H  
ATOM   6584  HG  LEU A 417      98.300 -43.151  13.336  1.00 14.850          H  
ATOM   6585 1HD1 LEU A 417      96.505 -41.689  12.556  1.00 14.850          H  
ATOM   6586 2HD1 LEU A 417      95.885 -42.974  13.625  1.00 14.850          H  
ATOM   6587 3HD1 LEU A 417      96.072 -41.315  14.237  1.00 14.850          H  
ATOM   6588 1HD2 LEU A 417      98.768 -40.763  12.906  1.00 14.850          H  
ATOM   6589 2HD2 LEU A 417      98.374 -40.360  14.589  1.00 14.850          H  
ATOM   6590 3HD2 LEU A 417      99.798 -41.343  14.209  1.00 14.850          H  
ATOM   6591  N   ASN A 418      98.772 -44.958  17.926  1.00  8.220          N  
ATOM   6592  CA  ASN A 418      98.703 -45.259  19.341  1.00  7.780          C  
ATOM   6593  C   ASN A 418      99.995 -45.893  19.877  1.00  7.200          C  
ATOM   6594  O   ASN A 418     100.025 -46.365  21.016  1.00  7.160          O  
ATOM   6595  CB  ASN A 418      97.521 -46.158  19.613  1.00 11.070          C  
ATOM   6596  CG  ASN A 418      96.202 -45.460  19.382  1.00 11.070          C  
ATOM   6597  OD1 ASN A 418      96.036 -44.247  19.593  1.00 11.070          O  
ATOM   6598  ND2 ASN A 418      95.238 -46.220  18.936  1.00 11.070          N  
ATOM   6599  H   ASN A 418      98.446 -45.664  17.256  1.00  9.860          H  
ATOM   6600  HA  ASN A 418      98.546 -44.330  19.880  1.00  9.340          H  
ATOM   6601 1HB  ASN A 418      97.578 -47.031  18.958  1.00 13.280          H  
ATOM   6602 2HB  ASN A 418      97.558 -46.514  20.640  1.00 13.280          H  
ATOM   6603 1HD2 ASN A 418      94.336 -45.829  18.758  1.00 13.280          H  
ATOM   6604 2HD2 ASN A 418      95.407 -47.192  18.769  1.00 13.280          H  
ATOM   6605  N   ALA A 419     101.054 -45.950  19.060  1.00  6.970          N  
ATOM   6606  CA  ALA A 419     102.322 -46.494  19.517  1.00  6.640          C  
ATOM   6607  C   ALA A 419     102.921 -45.561  20.558  1.00  6.200          C  
ATOM   6608  O   ALA A 419     102.893 -44.338  20.395  1.00  6.510          O  
ATOM   6609  CB  ALA A 419     103.277 -46.682  18.353  1.00  9.430          C  
ATOM   6610  H   ALA A 419     101.004 -45.576  18.108  1.00  8.360          H  
ATOM   6611  HA  ALA A 419     102.135 -47.459  19.987  1.00  7.970          H  
ATOM   6612 1HB  ALA A 419     104.218 -47.097  18.707  1.00 11.310          H  
ATOM   6613 2HB  ALA A 419     102.827 -47.358  17.622  1.00 11.310          H  
ATOM   6614 3HB  ALA A 419     103.457 -45.738  17.887  1.00 11.310          H  
ATOM   6615  N   ARG A 420     103.551 -46.126  21.584  1.00  5.780          N  
ATOM   6616  CA  ARG A 420     104.203 -45.317  22.606  1.00  5.460          C  
ATOM   6617  C   ARG A 420     105.566 -45.889  22.954  1.00  5.130          C  
ATOM   6618  O   ARG A 420     105.807 -47.086  22.797  1.00  5.320          O  
ATOM   6619  CB  ARG A 420     103.338 -45.209  23.862  1.00  7.770          C  
ATOM   6620  CG  ARG A 420     101.977 -44.506  23.649  1.00  7.770          C  
ATOM   6621  CD  ARG A 420     102.105 -43.039  23.390  1.00  7.770          C  
ATOM   6622  NE  ARG A 420     100.800 -42.413  23.265  1.00  7.770          N  
ATOM   6623  CZ  ARG A 420     100.095 -42.319  22.103  1.00  7.770          C  
ATOM   6624  NH1 ARG A 420     100.578 -42.806  20.973  1.00  7.770          N  
ATOM   6625  NH2 ARG A 420      98.907 -41.734  22.106  1.00  7.770          N  
ATOM   6626  H   ARG A 420     103.558 -47.133  21.670  1.00  6.940          H  
ATOM   6627  HA  ARG A 420     104.368 -44.318  22.207  1.00  6.550          H  
ATOM   6628 1HB  ARG A 420     103.137 -46.206  24.249  1.00  9.330          H  
ATOM   6629 2HB  ARG A 420     103.881 -44.662  24.634  1.00  9.330          H  
ATOM   6630 1HG  ARG A 420     101.437 -44.962  22.828  1.00  9.330          H  
ATOM   6631 2HG  ARG A 420     101.388 -44.617  24.557  1.00  9.330          H  
ATOM   6632 1HD  ARG A 420     102.623 -42.574  24.228  1.00  9.330          H  
ATOM   6633 2HD  ARG A 420     102.661 -42.849  22.483  1.00  9.330          H  
ATOM   6634  HE  ARG A 420     100.386 -42.026  24.101  1.00  9.330          H  
ATOM   6635 1HH1 ARG A 420     101.491 -43.281  20.927  1.00  9.330          H  
ATOM   6636 2HH1 ARG A 420     100.050 -42.740  20.087  1.00  9.330          H  
ATOM   6637 1HH2 ARG A 420      98.529 -41.360  22.963  1.00  9.330          H  
ATOM   6638 2HH2 ARG A 420      98.375 -41.669  21.250  1.00  9.330          H  
ATOM   6639  N   HIS A 421     106.442 -45.021  23.445  1.00  4.990          N  
ATOM   6640  CA  HIS A 421     107.791 -45.381  23.838  1.00  4.890          C  
ATOM   6641  C   HIS A 421     108.084 -44.908  25.254  1.00  4.330          C  
ATOM   6642  O   HIS A 421     107.424 -43.999  25.759  1.00  4.510          O  
ATOM   6643  CB  HIS A 421     108.802 -44.713  22.924  1.00  6.890          C  
ATOM   6644  CG  HIS A 421     108.764 -45.078  21.447  1.00  6.890          C  
ATOM   6645  ND1 HIS A 421     109.500 -46.113  20.908  1.00  6.890          N  
ATOM   6646  CD2 HIS A 421     108.110 -44.498  20.414  1.00  6.890          C  
ATOM   6647  CE1 HIS A 421     109.308 -46.140  19.590  1.00  6.890          C  
ATOM   6648  NE2 HIS A 421     108.477 -45.161  19.268  1.00  6.890          N  
ATOM   6649  H   HIS A 421     106.164 -44.054  23.536  1.00  5.990          H  
ATOM   6650  HA  HIS A 421     107.921 -46.462  23.798  1.00  5.870          H  
ATOM   6651 1HB  HIS A 421     108.665 -43.642  23.002  1.00  8.260          H  
ATOM   6652 2HB  HIS A 421     109.799 -44.930  23.299  1.00  8.260          H  
ATOM   6653  HD2 HIS A 421     107.444 -43.657  20.479  1.00  8.260          H  
ATOM   6654  HE1 HIS A 421     109.769 -46.835  18.891  1.00  8.260          H  
ATOM   6655  HE2 HIS A 421     108.158 -44.910  18.304  1.00  8.260          H  
ATOM   6656  N   ALA A 422     109.069 -45.542  25.888  1.00  4.110          N  
ATOM   6657  CA  ALA A 422     109.563 -45.187  27.218  1.00  4.030          C  
ATOM   6658  C   ALA A 422     110.191 -43.796  27.247  1.00  3.850          C  
ATOM   6659  O   ALA A 422     110.725 -43.335  26.243  1.00  4.200          O  
ATOM   6660  CB  ALA A 422     110.585 -46.206  27.685  1.00  5.670          C  
ATOM   6661  H   ALA A 422     109.525 -46.299  25.398  1.00  4.930          H  
ATOM   6662  HA  ALA A 422     108.715 -45.187  27.905  1.00  4.840          H  
ATOM   6663 1HB  ALA A 422     110.926 -45.942  28.685  1.00  6.810          H  
ATOM   6664 2HB  ALA A 422     110.136 -47.195  27.700  1.00  6.810          H  
ATOM   6665 3HB  ALA A 422     111.434 -46.200  27.002  1.00  6.810          H  
ATOM   6666  N   GLU A 423     110.141 -43.155  28.417  1.00  3.730          N  
ATOM   6667  CA  GLU A 423     110.737 -41.839  28.637  1.00  3.780          C  
ATOM   6668  C   GLU A 423     112.276 -41.855  28.546  1.00  3.520          C  
ATOM   6669  O   GLU A 423     112.884 -42.912  28.715  1.00  3.800          O  
ATOM   6670  CB  GLU A 423     110.259 -41.274  29.983  1.00  5.270          C  
ATOM   6671  CG  GLU A 423     108.813 -40.809  29.970  1.00  5.270          C  
ATOM   6672  CD  GLU A 423     108.661 -39.521  29.134  1.00  5.270          C  
ATOM   6673  OE1 GLU A 423     109.420 -38.598  29.359  1.00  5.270          O  
ATOM   6674  OE2 GLU A 423     107.817 -39.477  28.284  1.00  5.270          O  
ATOM   6675  H   GLU A 423     109.665 -43.601  29.184  1.00  4.480          H  
ATOM   6676  HA  GLU A 423     110.333 -41.210  27.855  1.00  4.540          H  
ATOM   6677 1HB  GLU A 423     110.329 -42.059  30.734  1.00  6.330          H  
ATOM   6678 2HB  GLU A 423     110.886 -40.467  30.325  1.00  6.330          H  
ATOM   6679 1HG  GLU A 423     108.189 -41.590  29.533  1.00  6.330          H  
ATOM   6680 2HG  GLU A 423     108.475 -40.632  30.990  1.00  6.330          H  
ATOM   6681  N   PRO A 424     112.927 -40.693  28.285  1.00  3.460          N  
ATOM   6682  CA  PRO A 424     114.361 -40.513  28.118  1.00  3.570          C  
ATOM   6683  C   PRO A 424     115.261 -40.984  29.250  1.00  3.270          C  
ATOM   6684  O   PRO A 424     114.913 -40.893  30.428  1.00  3.340          O  
ATOM   6685  CB  PRO A 424     114.494 -38.997  27.992  1.00  5.350          C  
ATOM   6686  CG  PRO A 424     113.197 -38.545  27.458  1.00  5.350          C  
ATOM   6687  CD  PRO A 424     112.178 -39.417  28.087  1.00  5.350          C  
ATOM   6688  HA  PRO A 424     114.626 -41.025  27.191  1.00  4.280          H  
ATOM   6689 1HB  PRO A 424     114.711 -38.565  28.978  1.00  6.430          H  
ATOM   6690 2HB  PRO A 424     115.344 -38.751  27.353  1.00  6.430          H  
ATOM   6691 1HG  PRO A 424     113.046 -37.491  27.703  1.00  6.430          H  
ATOM   6692 2HG  PRO A 424     113.186 -38.618  26.367  1.00  6.430          H  
ATOM   6693 1HD  PRO A 424     111.875 -38.968  29.043  1.00  6.430          H  
ATOM   6694 2HD  PRO A 424     111.358 -39.490  27.381  1.00  6.430          H  
ATOM   6695  N   GLU A 425     116.443 -41.457  28.855  1.00  3.270          N  
ATOM   6696  CA  GLU A 425     117.454 -41.967  29.787  1.00  3.250          C  
ATOM   6697  C   GLU A 425     118.878 -41.599  29.352  1.00  2.950          C  
ATOM   6698  O   GLU A 425     119.151 -41.438  28.162  1.00  3.000          O  
ATOM   6699  CB  GLU A 425     117.334 -43.494  29.911  1.00  4.560          C  
ATOM   6700  CG  GLU A 425     118.178 -44.127  31.031  1.00  4.560          C  
ATOM   6701  CD  GLU A 425     118.003 -45.616  31.149  1.00  4.560          C  
ATOM   6702  OE1 GLU A 425     117.380 -46.214  30.294  1.00  4.560          O  
ATOM   6703  OE2 GLU A 425     118.535 -46.180  32.072  1.00  4.560          O  
ATOM   6704  H   GLU A 425     116.627 -41.453  27.845  1.00  3.920          H  
ATOM   6705  HA  GLU A 425     117.271 -41.522  30.766  1.00  3.900          H  
ATOM   6706 1HB  GLU A 425     116.290 -43.757  30.089  1.00  5.470          H  
ATOM   6707 2HB  GLU A 425     117.631 -43.956  28.968  1.00  5.470          H  
ATOM   6708 1HG  GLU A 425     119.232 -43.950  30.840  1.00  5.470          H  
ATOM   6709 2HG  GLU A 425     117.923 -43.658  31.980  1.00  5.470          H  
ATOM   6710  N   ILE A 426     119.783 -41.418  30.316  1.00  2.790          N  
ATOM   6711  CA  ILE A 426     121.182 -41.174  29.983  1.00  2.570          C  
ATOM   6712  C   ILE A 426     122.060 -42.413  30.309  1.00  2.640          C  
ATOM   6713  O   ILE A 426     122.194 -42.768  31.478  1.00  2.870          O  
ATOM   6714  CB  ILE A 426     121.699 -39.919  30.756  1.00  3.690          C  
ATOM   6715  CG1 ILE A 426     120.921 -38.632  30.290  1.00  3.690          C  
ATOM   6716  CG2 ILE A 426     123.207 -39.711  30.582  1.00  3.690          C  
ATOM   6717  CD1 ILE A 426     119.717 -38.230  31.127  1.00  3.690          C  
ATOM   6718  H   ILE A 426     119.504 -41.512  31.285  1.00  3.350          H  
ATOM   6719  HA  ILE A 426     121.238 -40.913  28.937  1.00  3.080          H  
ATOM   6720  HB  ILE A 426     121.492 -40.063  31.816  1.00  4.420          H  
ATOM   6721 1HG1 ILE A 426     121.618 -37.796  30.286  1.00  4.420          H  
ATOM   6722 2HG1 ILE A 426     120.575 -38.797  29.267  1.00  4.420          H  
ATOM   6723 1HG2 ILE A 426     123.525 -38.841  31.155  1.00  4.420          H  
ATOM   6724 2HG2 ILE A 426     123.765 -40.588  30.929  1.00  4.420          H  
ATOM   6725 3HG2 ILE A 426     123.404 -39.537  29.558  1.00  4.420          H  
ATOM   6726 1HD1 ILE A 426     119.273 -37.328  30.700  1.00  4.420          H  
ATOM   6727 2HD1 ILE A 426     118.975 -39.018  31.133  1.00  4.420          H  
ATOM   6728 3HD1 ILE A 426     120.037 -38.028  32.147  1.00  4.420          H  
ATOM   6729  N   PRO A 427     122.667 -43.070  29.290  1.00  2.620          N  
ATOM   6730  CA  PRO A 427     123.574 -44.225  29.371  1.00  2.810          C  
ATOM   6731  C   PRO A 427     124.853 -44.024  30.200  1.00  2.680          C  
ATOM   6732  O   PRO A 427     125.412 -42.928  30.257  1.00  2.530          O  
ATOM   6733  CB  PRO A 427     123.912 -44.459  27.891  1.00  4.210          C  
ATOM   6734  CG  PRO A 427     122.713 -43.957  27.130  1.00  4.210          C  
ATOM   6735  CD  PRO A 427     122.170 -42.823  27.902  1.00  4.210          C  
ATOM   6736  HA  PRO A 427     123.008 -45.079  29.767  1.00  3.370          H  
ATOM   6737 1HB  PRO A 427     124.838 -43.925  27.622  1.00  5.060          H  
ATOM   6738 2HB  PRO A 427     124.111 -45.533  27.703  1.00  5.060          H  
ATOM   6739 1HG  PRO A 427     123.016 -43.629  26.137  1.00  5.060          H  
ATOM   6740 2HG  PRO A 427     122.002 -44.764  26.979  1.00  5.060          H  
ATOM   6741 1HD  PRO A 427     122.480 -41.901  27.462  1.00  5.060          H  
ATOM   6742 2HD  PRO A 427     121.079 -42.926  27.875  1.00  5.060          H  
ATOM   6743  N   LEU A 428     125.342 -45.119  30.791  1.00  2.890          N  
ATOM   6744  CA  LEU A 428     126.552 -45.127  31.625  1.00  2.930          C  
ATOM   6745  C   LEU A 428     127.790 -44.569  30.922  1.00  2.870          C  
ATOM   6746  O   LEU A 428     128.607 -43.886  31.539  1.00  3.020          O  
ATOM   6747  CB  LEU A 428     126.848 -46.550  32.107  1.00  4.090          C  
ATOM   6748  CG  LEU A 428     125.844 -47.178  33.125  1.00  4.090          C  
ATOM   6749  CD1 LEU A 428     126.214 -48.642  33.332  1.00  4.090          C  
ATOM   6750  CD2 LEU A 428     125.886 -46.421  34.464  1.00  4.090          C  
ATOM   6751  H   LEU A 428     124.838 -45.989  30.676  1.00  3.470          H  
ATOM   6752  HA  LEU A 428     126.358 -44.494  32.484  1.00  3.520          H  
ATOM   6753 1HB  LEU A 428     126.886 -47.204  31.237  1.00  4.900          H  
ATOM   6754 2HB  LEU A 428     127.835 -46.556  32.573  1.00  4.900          H  
ATOM   6755  HG  LEU A 428     124.835 -47.136  32.722  1.00  4.900          H  
ATOM   6756 1HD1 LEU A 428     125.513 -49.099  34.032  1.00  4.900          H  
ATOM   6757 2HD1 LEU A 428     126.167 -49.172  32.380  1.00  4.900          H  
ATOM   6758 3HD1 LEU A 428     127.223 -48.713  33.736  1.00  4.900          H  
ATOM   6759 1HD2 LEU A 428     125.187 -46.886  35.158  1.00  4.900          H  
ATOM   6760 2HD2 LEU A 428     126.894 -46.469  34.877  1.00  4.900          H  
ATOM   6761 3HD2 LEU A 428     125.603 -45.386  34.328  1.00  4.900          H  
ATOM   6762  N   SER A 429     127.915 -44.838  29.624  1.00  2.800          N  
ATOM   6763  CA  SER A 429     129.043 -44.374  28.816  1.00  2.850          C  
ATOM   6764  C   SER A 429     129.076 -42.837  28.714  1.00  2.760          C  
ATOM   6765  O   SER A 429     130.079 -42.242  28.316  1.00  2.920          O  
ATOM   6766  CB  SER A 429     128.959 -45.035  27.464  1.00  3.970          C  
ATOM   6767  OG  SER A 429     127.826 -44.605  26.797  1.00  3.970          O  
ATOM   6768  H   SER A 429     127.215 -45.401  29.158  1.00  3.360          H  
ATOM   6769  HA  SER A 429     129.968 -44.698  29.299  1.00  3.420          H  
ATOM   6770 1HB  SER A 429     129.851 -44.800  26.877  1.00  4.760          H  
ATOM   6771 2HB  SER A 429     128.923 -46.117  27.586  1.00  4.760          H  
ATOM   6772  HG  SER A 429     127.702 -45.234  26.044  1.00  4.760          H  
ATOM   6773  N   LEU A 430     127.960 -42.187  29.049  1.00  2.600          N  
ATOM   6774  CA  LEU A 430     127.888 -40.744  29.097  1.00  2.590          C  
ATOM   6775  C   LEU A 430     128.201 -40.311  30.511  1.00  2.770          C  
ATOM   6776  O   LEU A 430     128.951 -39.354  30.706  1.00  3.160          O  
ATOM   6777  CB  LEU A 430     126.510 -40.277  28.716  1.00  3.630          C  
ATOM   6778  CG  LEU A 430     126.061 -40.549  27.318  1.00  3.630          C  
ATOM   6779  CD1 LEU A 430     124.681 -40.224  27.258  1.00  3.630          C  
ATOM   6780  CD2 LEU A 430     126.839 -39.692  26.354  1.00  3.630          C  
ATOM   6781  H   LEU A 430     127.138 -42.712  29.339  1.00  3.120          H  
ATOM   6782  HA  LEU A 430     128.640 -40.320  28.438  1.00  3.110          H  
ATOM   6783 1HB  LEU A 430     125.803 -40.740  29.384  1.00  4.360          H  
ATOM   6784 2HB  LEU A 430     126.465 -39.235  28.885  1.00  4.360          H  
ATOM   6785  HG  LEU A 430     126.177 -41.604  27.075  1.00  4.360          H  
ATOM   6786 1HD1 LEU A 430     124.275 -40.414  26.273  1.00  4.360          H  
ATOM   6787 2HD1 LEU A 430     124.203 -40.843  27.974  1.00  4.360          H  
ATOM   6788 3HD1 LEU A 430     124.541 -39.185  27.515  1.00  4.360          H  
ATOM   6789 1HD2 LEU A 430     126.489 -39.843  25.353  1.00  4.360          H  
ATOM   6790 2HD2 LEU A 430     126.720 -38.640  26.609  1.00  4.360          H  
ATOM   6791 3HD2 LEU A 430     127.873 -39.975  26.405  1.00  4.360          H  
ATOM   6792  N   LYS A 431     127.709 -41.101  31.494  1.00  2.930          N  
ATOM   6793  CA  LYS A 431     127.882 -40.864  32.943  1.00  3.340          C  
ATOM   6794  C   LYS A 431     129.360 -40.643  33.276  1.00  3.130          C  
ATOM   6795  O   LYS A 431     129.706 -39.880  34.178  1.00  3.260          O  
ATOM   6796  CB  LYS A 431     127.307 -42.010  33.781  1.00  4.510          C  
ATOM   6797  CG  LYS A 431     127.340 -41.780  35.287  1.00  4.510          C  
ATOM   6798  CD  LYS A 431     126.657 -42.921  36.041  1.00  4.510          C  
ATOM   6799  CE  LYS A 431     126.705 -42.695  37.546  1.00  4.510          C  
ATOM   6800  NZ  LYS A 431     126.036 -43.795  38.301  1.00  4.510          N  
ATOM   6801  H   LYS A 431     127.086 -41.858  31.198  1.00  3.520          H  
ATOM   6802  HA  LYS A 431     127.336 -39.968  33.210  1.00  4.010          H  
ATOM   6803 1HB  LYS A 431     126.281 -42.211  33.469  1.00  5.410          H  
ATOM   6804 2HB  LYS A 431     127.886 -42.903  33.609  1.00  5.410          H  
ATOM   6805 1HG  LYS A 431     128.376 -41.710  35.621  1.00  5.410          H  
ATOM   6806 2HG  LYS A 431     126.843 -40.837  35.517  1.00  5.410          H  
ATOM   6807 1HD  LYS A 431     125.617 -43.000  35.721  1.00  5.410          H  
ATOM   6808 2HD  LYS A 431     127.163 -43.857  35.812  1.00  5.410          H  
ATOM   6809 1HE  LYS A 431     127.744 -42.630  37.862  1.00  5.410          H  
ATOM   6810 2HE  LYS A 431     126.206 -41.754  37.780  1.00  5.410          H  
ATOM   6811 1HZ  LYS A 431     126.090 -43.605  39.293  1.00  5.410          H  
ATOM   6812 2HZ  LYS A 431     125.065 -43.856  38.023  1.00  5.410          H  
ATOM   6813 3HZ  LYS A 431     126.496 -44.672  38.102  1.00  5.410          H  
ATOM   6814  N   GLU A 432     130.232 -41.326  32.535  1.00  3.090          N  
ATOM   6815  CA  GLU A 432     131.677 -41.206  32.690  1.00  2.980          C  
ATOM   6816  C   GLU A 432     132.174 -39.747  32.516  1.00  2.850          C  
ATOM   6817  O   GLU A 432     133.155 -39.350  33.164  1.00  3.040          O  
ATOM   6818  CB  GLU A 432     132.383 -42.094  31.650  1.00  4.220          C  
ATOM   6819  CG  GLU A 432     132.270 -43.605  31.901  1.00  4.220          C  
ATOM   6820  CD  GLU A 432     132.851 -44.463  30.776  1.00  4.220          C  
ATOM   6821  OE1 GLU A 432     133.087 -43.941  29.706  1.00  4.220          O  
ATOM   6822  OE2 GLU A 432     133.064 -45.632  31.004  1.00  4.220          O  
ATOM   6823  H   GLU A 432     129.846 -42.025  31.889  1.00  3.710          H  
ATOM   6824  HA  GLU A 432     131.943 -41.545  33.690  1.00  3.580          H  
ATOM   6825 1HB  GLU A 432     131.958 -41.892  30.663  1.00  5.060          H  
ATOM   6826 2HB  GLU A 432     133.439 -41.835  31.608  1.00  5.060          H  
ATOM   6827 1HG  GLU A 432     132.788 -43.843  32.828  1.00  5.060          H  
ATOM   6828 2HG  GLU A 432     131.219 -43.856  32.032  1.00  5.060          H  
ATOM   6829  N   HIS A 433     131.518 -38.961  31.641  1.00  2.970          N  
ATOM   6830  CA  HIS A 433     131.907 -37.578  31.365  1.00  3.160          C  
ATOM   6831  C   HIS A 433     130.945 -36.530  31.929  1.00  2.880          C  
ATOM   6832  O   HIS A 433     131.377 -35.425  32.285  1.00  2.970          O  
ATOM   6833  CB  HIS A 433     131.944 -37.331  29.867  1.00  4.350          C  
ATOM   6834  CG  HIS A 433     132.921 -38.114  29.151  1.00  4.350          C  
ATOM   6835  ND1 HIS A 433     134.278 -37.879  29.232  1.00  4.350          N  
ATOM   6836  CD2 HIS A 433     132.765 -39.141  28.314  1.00  4.350          C  
ATOM   6837  CE1 HIS A 433     134.902 -38.741  28.469  1.00  4.350          C  
ATOM   6838  NE2 HIS A 433     134.004 -39.508  27.906  1.00  4.350          N  
ATOM   6839  H   HIS A 433     130.715 -39.329  31.140  1.00  3.560          H  
ATOM   6840  HA  HIS A 433     132.897 -37.393  31.766  1.00  3.790          H  
ATOM   6841 1HB  HIS A 433     130.965 -37.572  29.460  1.00  5.220          H  
ATOM   6842 2HB  HIS A 433     132.130 -36.277  29.675  1.00  5.220          H  
ATOM   6843  HD2 HIS A 433     131.820 -39.596  28.009  1.00  5.220          H  
ATOM   6844  HE1 HIS A 433     135.978 -38.806  28.315  1.00  5.220          H  
ATOM   6845  HE2 HIS A 433     134.183 -40.259  27.244  1.00  5.220          H  
ATOM   6846  N   ILE A 434     129.656 -36.867  31.968  1.00  2.760          N  
ATOM   6847  CA  ILE A 434     128.605 -35.947  32.392  1.00  2.720          C  
ATOM   6848  C   ILE A 434     127.673 -36.566  33.469  1.00  2.540          C  
ATOM   6849  O   ILE A 434     127.158 -37.657  33.259  1.00  3.340          O  
ATOM   6850  CB  ILE A 434     127.827 -35.455  31.143  1.00  3.820          C  
ATOM   6851  CG1 ILE A 434     127.312 -36.665  30.260  1.00  3.820          C  
ATOM   6852  CG2 ILE A 434     128.693 -34.495  30.354  1.00  3.820          C  
ATOM   6853  CD1 ILE A 434     126.364 -36.284  29.115  1.00  3.820          C  
ATOM   6854  H   ILE A 434     129.397 -37.809  31.677  1.00  3.310          H  
ATOM   6855  HA  ILE A 434     129.090 -35.074  32.771  1.00  3.260          H  
ATOM   6856  HB  ILE A 434     126.987 -34.925  31.461  1.00  4.590          H  
ATOM   6857 1HG1 ILE A 434     128.173 -37.154  29.831  1.00  4.590          H  
ATOM   6858 2HG1 ILE A 434     126.794 -37.380  30.890  1.00  4.590          H  
ATOM   6859 1HG2 ILE A 434     128.142 -34.107  29.524  1.00  4.590          H  
ATOM   6860 2HG2 ILE A 434     128.984 -33.668  31.005  1.00  4.590          H  
ATOM   6861 3HG2 ILE A 434     129.581 -35.001  29.995  1.00  4.590          H  
ATOM   6862 1HD1 ILE A 434     126.069 -37.151  28.560  1.00  4.590          H  
ATOM   6863 2HD1 ILE A 434     125.491 -35.834  29.529  1.00  4.590          H  
ATOM   6864 3HD1 ILE A 434     126.844 -35.593  28.435  1.00  4.590          H  
ATOM   6865  N   ARG A 435     127.330 -35.871  34.591  1.00  2.120          N  
ATOM   6866  CA  ARG A 435     127.654 -34.493  35.020  1.00  2.140          C  
ATOM   6867  C   ARG A 435     127.138 -33.499  33.996  1.00  1.840          C  
ATOM   6868  O   ARG A 435     127.844 -32.605  33.537  1.00  1.720          O  
ATOM   6869  CB  ARG A 435     129.139 -34.292  35.369  1.00  2.990          C  
ATOM   6870  CG  ARG A 435     129.630 -35.199  36.480  1.00  2.990          C  
ATOM   6871  CD  ARG A 435     131.062 -34.966  36.826  1.00  2.990          C  
ATOM   6872  NE  ARG A 435     131.956 -35.264  35.705  1.00  2.990          N  
ATOM   6873  CZ  ARG A 435     132.389 -36.501  35.346  1.00  2.990          C  
ATOM   6874  NH1 ARG A 435     132.004 -37.575  36.002  1.00  2.990          N  
ATOM   6875  NH2 ARG A 435     133.201 -36.631  34.318  1.00  2.990          N  
ATOM   6876  H   ARG A 435     126.712 -36.370  35.214  1.00  2.540          H  
ATOM   6877  HA  ARG A 435     127.114 -34.297  35.948  1.00  2.570          H  
ATOM   6878 1HB  ARG A 435     129.810 -34.389  34.551  1.00  3.590          H  
ATOM   6879 2HB  ARG A 435     129.261 -33.274  35.736  1.00  3.590          H  
ATOM   6880 1HG  ARG A 435     129.031 -35.031  37.373  1.00  3.590          H  
ATOM   6881 2HG  ARG A 435     129.514 -36.233  36.159  1.00  3.590          H  
ATOM   6882 1HD  ARG A 435     131.193 -33.916  37.089  1.00  3.590          H  
ATOM   6883 2HD  ARG A 435     131.345 -35.583  37.674  1.00  3.590          H  
ATOM   6884  HE  ARG A 435     132.280 -34.481  35.149  1.00  3.590          H  
ATOM   6885 1HH1 ARG A 435     131.379 -37.499  36.787  1.00  3.590          H  
ATOM   6886 2HH1 ARG A 435     132.333 -38.489  35.705  1.00  3.590          H  
ATOM   6887 1HH2 ARG A 435     133.495 -35.814  33.796  1.00  3.590          H  
ATOM   6888 2HH2 ARG A 435     133.494 -37.575  34.011  1.00  3.590          H  
ATOM   6889  N   LEU A 436     125.893 -33.747  33.618  1.00  1.920          N  
ATOM   6890  CA  LEU A 436     125.108 -32.980  32.671  1.00  1.740          C  
ATOM   6891  C   LEU A 436     124.297 -32.016  33.544  1.00  1.730          C  
ATOM   6892  O   LEU A 436     123.666 -32.458  34.507  1.00  1.920          O  
ATOM   6893  CB  LEU A 436     124.232 -33.989  31.878  1.00  2.510          C  
ATOM   6894  CG  LEU A 436     123.356 -33.514  30.719  1.00  2.510          C  
ATOM   6895  CD1 LEU A 436     124.240 -32.991  29.544  1.00  2.510          C  
ATOM   6896  CD2 LEU A 436     122.496 -34.686  30.233  1.00  2.510          C  
ATOM   6897  H   LEU A 436     125.446 -34.539  34.056  1.00  2.300          H  
ATOM   6898  HA  LEU A 436     125.764 -32.411  32.011  1.00  2.090          H  
ATOM   6899 1HB  LEU A 436     124.844 -34.777  31.509  1.00  3.010          H  
ATOM   6900 2HB  LEU A 436     123.550 -34.436  32.597  1.00  3.010          H  
ATOM   6901  HG  LEU A 436     122.717 -32.721  31.060  1.00  3.010          H  
ATOM   6902 1HD1 LEU A 436     123.595 -32.676  28.725  1.00  3.010          H  
ATOM   6903 2HD1 LEU A 436     124.844 -32.151  29.877  1.00  3.010          H  
ATOM   6904 3HD1 LEU A 436     124.891 -33.760  29.182  1.00  3.010          H  
ATOM   6905 1HD2 LEU A 436     121.865 -34.339  29.429  1.00  3.010          H  
ATOM   6906 2HD2 LEU A 436     123.129 -35.493  29.879  1.00  3.010          H  
ATOM   6907 3HD2 LEU A 436     121.880 -35.054  31.036  1.00  3.010          H  
ATOM   6908  N   LYS A 437     124.372 -30.713  33.274  1.00  1.580          N  
ATOM   6909  CA  LYS A 437     123.693 -29.707  34.106  1.00  1.630          C  
ATOM   6910  C   LYS A 437     122.173 -29.827  34.002  1.00  1.730          C  
ATOM   6911  O   LYS A 437     121.653 -30.353  33.021  1.00  1.800          O  
ATOM   6912  CB  LYS A 437     124.148 -28.303  33.736  1.00  2.260          C  
ATOM   6913  CG  LYS A 437     125.631 -28.024  34.013  1.00  2.260          C  
ATOM   6914  CD  LYS A 437     125.987 -26.577  33.680  1.00  2.260          C  
ATOM   6915  CE  LYS A 437     127.469 -26.275  33.860  1.00  2.260          C  
ATOM   6916  NZ  LYS A 437     127.771 -24.815  33.624  1.00  2.260          N  
ATOM   6917  H   LYS A 437     124.919 -30.405  32.464  1.00  1.900          H  
ATOM   6918  HA  LYS A 437     123.965 -29.888  35.148  1.00  1.960          H  
ATOM   6919 1HB  LYS A 437     123.960 -28.125  32.698  1.00  2.710          H  
ATOM   6920 2HB  LYS A 437     123.562 -27.579  34.296  1.00  2.710          H  
ATOM   6921 1HG  LYS A 437     125.848 -28.220  35.063  1.00  2.710          H  
ATOM   6922 2HG  LYS A 437     126.243 -28.690  33.406  1.00  2.710          H  
ATOM   6923 1HD  LYS A 437     125.710 -26.358  32.646  1.00  2.710          H  
ATOM   6924 2HD  LYS A 437     125.435 -25.906  34.336  1.00  2.710          H  
ATOM   6925 1HE  LYS A 437     127.770 -26.539  34.871  1.00  2.710          H  
ATOM   6926 2HE  LYS A 437     128.043 -26.872  33.152  1.00  2.710          H  
ATOM   6927 1HZ  LYS A 437     128.743 -24.628  33.751  1.00  2.710          H  
ATOM   6928 2HZ  LYS A 437     127.494 -24.472  32.688  1.00  2.710          H  
ATOM   6929 3HZ  LYS A 437     127.238 -24.230  34.272  1.00  2.710          H  
ATOM   6930  N   ASP A 438     121.425 -29.293  34.970  1.00  1.830          N  
ATOM   6931  CA  ASP A 438     119.967 -29.463  34.920  1.00  1.900          C  
ATOM   6932  C   ASP A 438     119.306 -29.047  33.602  1.00  1.740          C  
ATOM   6933  O   ASP A 438     118.457 -29.780  33.084  1.00  1.660          O  
ATOM   6934  CB  ASP A 438     119.293 -28.686  36.045  1.00  2.630          C  
ATOM   6935  CG  ASP A 438     119.535 -29.268  37.435  1.00  2.630          C  
ATOM   6936  OD1 ASP A 438     120.057 -30.356  37.546  1.00  2.630          O  
ATOM   6937  OD2 ASP A 438     119.196 -28.605  38.377  1.00  2.630          O  
ATOM   6938  H   ASP A 438     121.856 -28.841  35.768  1.00  2.200          H  
ATOM   6939  HA  ASP A 438     119.757 -30.516  35.072  1.00  2.280          H  
ATOM   6940 1HB  ASP A 438     119.644 -27.655  36.032  1.00  3.160          H  
ATOM   6941 2HB  ASP A 438     118.219 -28.662  35.864  1.00  3.160          H  
ATOM   6942  N   HIS A 439     119.712 -27.923  33.013  1.00  1.700          N  
ATOM   6943  CA  HIS A 439     119.118 -27.507  31.748  1.00  1.570          C  
ATOM   6944  C   HIS A 439     119.610 -28.334  30.566  1.00  1.430          C  
ATOM   6945  O   HIS A 439     119.019 -28.335  29.481  1.00  1.340          O  
ATOM   6946  CB  HIS A 439     119.403 -26.036  31.516  1.00  2.250          C  
ATOM   6947  CG  HIS A 439     120.850 -25.701  31.579  1.00  2.250          C  
ATOM   6948  ND1 HIS A 439     121.512 -25.540  32.783  1.00  2.250          N  
ATOM   6949  CD2 HIS A 439     121.781 -25.519  30.616  1.00  2.250          C  
ATOM   6950  CE1 HIS A 439     122.772 -25.233  32.549  1.00  2.250          C  
ATOM   6951  NE2 HIS A 439     122.968 -25.222  31.250  1.00  2.250          N  
ATOM   6952  H   HIS A 439     120.415 -27.317  33.436  1.00  2.040          H  
ATOM   6953  HA  HIS A 439     118.033 -27.625  31.805  1.00  1.880          H  
ATOM   6954 1HB  HIS A 439     119.013 -25.726  30.543  1.00  2.700          H  
ATOM   6955 2HB  HIS A 439     118.886 -25.451  32.273  1.00  2.700          H  
ATOM   6956  HD2 HIS A 439     121.621 -25.590  29.540  1.00  2.700          H  
ATOM   6957  HE1 HIS A 439     123.525 -25.028  33.303  1.00  2.700          H  
ATOM   6958  HE2 HIS A 439     123.859 -25.022  30.804  1.00  2.700          H  
ATOM   6959  N   GLN A 440     120.704 -29.049  30.762  1.00  1.450          N  
ATOM   6960  CA  GLN A 440     121.281 -29.833  29.702  1.00  1.340          C  
ATOM   6961  C   GLN A 440     120.551 -31.160  29.703  1.00  1.360          C  
ATOM   6962  O   GLN A 440     120.347 -31.760  28.647  1.00  1.270          O  
ATOM   6963  CB  GLN A 440     122.773 -29.982  29.909  1.00  1.920          C  
ATOM   6964  CG  GLN A 440     123.496 -28.703  29.838  1.00  1.920          C  
ATOM   6965  CD  GLN A 440     124.976 -28.792  30.098  1.00  1.920          C  
ATOM   6966  OE1 GLN A 440     125.511 -29.592  30.900  1.00  1.920          O  
ATOM   6967  NE2 GLN A 440     125.663 -27.920  29.418  1.00  1.920          N  
ATOM   6968  H   GLN A 440     121.121 -29.081  31.687  1.00  1.740          H  
ATOM   6969  HA  GLN A 440     121.110 -29.337  28.746  1.00  1.610          H  
ATOM   6970 1HB  GLN A 440     122.985 -30.469  30.843  1.00  2.300          H  
ATOM   6971 2HB  GLN A 440     123.166 -30.558  29.106  1.00  2.300          H  
ATOM   6972 1HG  GLN A 440     123.359 -28.300  28.845  1.00  2.300          H  
ATOM   6973 2HG  GLN A 440     123.063 -28.040  30.565  1.00  2.300          H  
ATOM   6974 1HE2 GLN A 440     126.654 -27.868  29.509  1.00  2.300          H  
ATOM   6975 2HE2 GLN A 440     125.160 -27.290  28.779  1.00  2.300          H  
ATOM   6976  N   ARG A 441     120.142 -31.595  30.904  1.00  1.510          N  
ATOM   6977  CA  ARG A 441     119.364 -32.807  31.070  1.00  1.560          C  
ATOM   6978  C   ARG A 441     118.019 -32.596  30.397  1.00  1.560          C  
ATOM   6979  O   ARG A 441     117.544 -33.482  29.684  1.00  1.560          O  
ATOM   6980  CB  ARG A 441     119.183 -33.151  32.543  1.00  2.160          C  
ATOM   6981  CG  ARG A 441     120.439 -33.659  33.255  1.00  2.160          C  
ATOM   6982  CD  ARG A 441     120.262 -33.730  34.719  1.00  2.160          C  
ATOM   6983  NE  ARG A 441     119.260 -34.720  35.127  1.00  2.160          N  
ATOM   6984  CZ  ARG A 441     118.680 -34.767  36.351  1.00  2.160          C  
ATOM   6985  NH1 ARG A 441     119.004 -33.884  37.282  1.00  2.160          N  
ATOM   6986  NH2 ARG A 441     117.782 -35.704  36.617  1.00  2.160          N  
ATOM   6987  H   ARG A 441     120.428 -31.058  31.724  1.00  1.810          H  
ATOM   6988  HA  ARG A 441     119.872 -33.631  30.578  1.00  1.870          H  
ATOM   6989 1HB  ARG A 441     118.846 -32.271  33.077  1.00  2.600          H  
ATOM   6990 2HB  ARG A 441     118.410 -33.908  32.645  1.00  2.600          H  
ATOM   6991 1HG  ARG A 441     120.667 -34.658  32.910  1.00  2.600          H  
ATOM   6992 2HG  ARG A 441     121.277 -32.994  33.046  1.00  2.600          H  
ATOM   6993 1HD  ARG A 441     121.218 -33.994  35.175  1.00  2.600          H  
ATOM   6994 2HD  ARG A 441     119.953 -32.762  35.081  1.00  2.600          H  
ATOM   6995  HE  ARG A 441     118.984 -35.420  34.451  1.00  2.600          H  
ATOM   6996 1HH1 ARG A 441     119.697 -33.161  37.091  1.00  2.600          H  
ATOM   6997 2HH1 ARG A 441     118.569 -33.922  38.191  1.00  2.600          H  
ATOM   6998 1HH2 ARG A 441     117.532 -36.381  35.909  1.00  2.600          H  
ATOM   6999 2HH2 ARG A 441     117.347 -35.747  37.527  1.00  2.600          H  
ATOM   7000  N   GLU A 442     117.417 -31.402  30.583  1.00  1.560          N  
ATOM   7001  CA  GLU A 442     116.156 -31.112  29.906  1.00  1.580          C  
ATOM   7002  C   GLU A 442     116.361 -31.087  28.401  1.00  1.460          C  
ATOM   7003  O   GLU A 442     115.583 -31.693  27.669  1.00  1.480          O  
ATOM   7004  CB  GLU A 442     115.543 -29.785  30.343  1.00  2.200          C  
ATOM   7005  CG  GLU A 442     114.969 -29.764  31.744  1.00  2.200          C  
ATOM   7006  CD  GLU A 442     114.335 -28.438  32.075  1.00  2.200          C  
ATOM   7007  OE1 GLU A 442     114.636 -27.482  31.405  1.00  2.200          O  
ATOM   7008  OE2 GLU A 442     113.533 -28.387  32.977  1.00  2.200          O  
ATOM   7009  H   GLU A 442     117.834 -30.730  31.235  1.00  1.870          H  
ATOM   7010  HA  GLU A 442     115.448 -31.904  30.142  1.00  1.900          H  
ATOM   7011 1HB  GLU A 442     116.297 -29.000  30.274  1.00  2.640          H  
ATOM   7012 2HB  GLU A 442     114.749 -29.527  29.662  1.00  2.640          H  
ATOM   7013 1HG  GLU A 442     114.222 -30.552  31.833  1.00  2.640          H  
ATOM   7014 2HG  GLU A 442     115.770 -29.972  32.454  1.00  2.640          H  
ATOM   7015  N   GLY A 443     117.465 -30.492  27.942  1.00  1.360          N  
ATOM   7016  CA  GLY A 443     117.781 -30.450  26.526  1.00  1.270          C  
ATOM   7017  C   GLY A 443     117.803 -31.857  25.929  1.00  1.280          C  
ATOM   7018  O   GLY A 443     117.171 -32.121  24.895  1.00  1.290          O  
ATOM   7019  H   GLY A 443     118.068 -29.966  28.582  1.00  1.630          H  
ATOM   7020 1HA  GLY A 443     117.061 -29.826  26.003  1.00  1.520          H  
ATOM   7021 2HA  GLY A 443     118.749 -29.986  26.420  1.00  1.520          H  
ATOM   7022  N   VAL A 444     118.530 -32.767  26.586  1.00  1.320          N  
ATOM   7023  CA  VAL A 444     118.609 -34.146  26.128  1.00  1.380          C  
ATOM   7024  C   VAL A 444     117.256 -34.817  26.158  1.00  1.450          C  
ATOM   7025  O   VAL A 444     116.915 -35.553  25.226  1.00  1.470          O  
ATOM   7026  CB  VAL A 444     119.589 -34.965  26.974  1.00  1.910          C  
ATOM   7027  CG1 VAL A 444     119.499 -36.472  26.622  1.00  1.910          C  
ATOM   7028  CG2 VAL A 444     120.939 -34.476  26.690  1.00  1.910          C  
ATOM   7029  H   VAL A 444     119.047 -32.466  27.419  1.00  1.580          H  
ATOM   7030  HA  VAL A 444     118.969 -34.139  25.100  1.00  1.660          H  
ATOM   7031  HB  VAL A 444     119.354 -34.840  28.034  1.00  2.290          H  
ATOM   7032 1HG1 VAL A 444     120.214 -37.026  27.226  1.00  2.290          H  
ATOM   7033 2HG1 VAL A 444     118.501 -36.854  26.829  1.00  2.290          H  
ATOM   7034 3HG1 VAL A 444     119.732 -36.613  25.562  1.00  2.290          H  
ATOM   7035 1HG2 VAL A 444     121.657 -35.029  27.269  1.00  2.290          H  
ATOM   7036 2HG2 VAL A 444     121.125 -34.621  25.631  1.00  2.290          H  
ATOM   7037 3HG2 VAL A 444     121.011 -33.425  26.936  1.00  2.290          H  
ATOM   7038  N   ALA A 445     116.499 -34.623  27.244  1.00  1.530          N  
ATOM   7039  CA  ALA A 445     115.193 -35.233  27.332  1.00  1.640          C  
ATOM   7040  C   ALA A 445     114.324 -34.773  26.188  1.00  1.620          C  
ATOM   7041  O   ALA A 445     113.623 -35.591  25.598  1.00  1.700          O  
ATOM   7042  CB  ALA A 445     114.526 -34.885  28.645  1.00  2.250          C  
ATOM   7043  H   ALA A 445     116.847 -34.055  28.023  1.00  1.840          H  
ATOM   7044  HA  ALA A 445     115.320 -36.307  27.258  1.00  1.970          H  
ATOM   7045 1HB  ALA A 445     113.551 -35.360  28.704  1.00  2.700          H  
ATOM   7046 2HB  ALA A 445     115.152 -35.226  29.468  1.00  2.700          H  
ATOM   7047 3HB  ALA A 445     114.406 -33.804  28.705  1.00  2.700          H  
ATOM   7048  N   TRP A 446     114.409 -33.491  25.823  1.00  1.520          N  
ATOM   7049  CA  TRP A 446     113.617 -32.990  24.724  1.00  1.520          C  
ATOM   7050  C   TRP A 446     114.041 -33.693  23.444  1.00  1.480          C  
ATOM   7051  O   TRP A 446     113.198 -34.204  22.726  1.00  1.540          O  
ATOM   7052  CB  TRP A 446     113.790 -31.478  24.565  1.00  2.130          C  
ATOM   7053  CG  TRP A 446     113.336 -30.684  25.766  1.00  2.130          C  
ATOM   7054  CD1 TRP A 446     112.494 -31.090  26.767  1.00  2.130          C  
ATOM   7055  CD2 TRP A 446     113.736 -29.328  26.108  1.00  2.130          C  
ATOM   7056  NE1 TRP A 446     112.351 -30.087  27.697  1.00  2.130          N  
ATOM   7057  CE2 TRP A 446     113.109 -29.007  27.310  1.00  2.130          C  
ATOM   7058  CE3 TRP A 446     114.573 -28.379  25.500  1.00  2.130          C  
ATOM   7059  CZ2 TRP A 446     113.294 -27.779  27.925  1.00  2.130          C  
ATOM   7060  CZ3 TRP A 446     114.748 -27.147  26.117  1.00  2.130          C  
ATOM   7061  CH2 TRP A 446     114.128 -26.860  27.297  1.00  2.130          C  
ATOM   7062  H   TRP A 446     114.979 -32.848  26.379  1.00  1.820          H  
ATOM   7063  HA  TRP A 446     112.568 -33.214  24.912  1.00  1.820          H  
ATOM   7064 1HB  TRP A 446     114.838 -31.253  24.388  1.00  2.550          H  
ATOM   7065 2HB  TRP A 446     113.228 -31.139  23.696  1.00  2.550          H  
ATOM   7066  HD1 TRP A 446     112.012 -32.069  26.830  1.00  2.550          H  
ATOM   7067  HE1 TRP A 446     111.790 -30.143  28.535  1.00  2.550          H  
ATOM   7068  HE3 TRP A 446     115.077 -28.603  24.562  1.00  2.550          H  
ATOM   7069  HZ2 TRP A 446     112.815 -27.529  28.872  1.00  2.550          H  
ATOM   7070  HZ3 TRP A 446     115.404 -26.411  25.637  1.00  2.550          H  
ATOM   7071  HH2 TRP A 446     114.292 -25.887  27.758  1.00  2.550          H  
ATOM   7072  N   LEU A 447     115.344 -33.840  23.180  1.00  1.400          N  
ATOM   7073  CA  LEU A 447     115.724 -34.519  21.937  1.00  1.400          C  
ATOM   7074  C   LEU A 447     115.210 -35.950  21.884  1.00  1.500          C  
ATOM   7075  O   LEU A 447     114.704 -36.395  20.843  1.00  1.540          O  
ATOM   7076  CB  LEU A 447     117.251 -34.553  21.772  1.00  1.960          C  
ATOM   7077  CG  LEU A 447     117.966 -33.238  21.441  1.00  1.960          C  
ATOM   7078  CD1 LEU A 447     119.472 -33.451  21.600  1.00  1.960          C  
ATOM   7079  CD2 LEU A 447     117.640 -32.830  19.973  1.00  1.960          C  
ATOM   7080  H   LEU A 447     116.043 -33.421  23.806  1.00  1.680          H  
ATOM   7081  HA  LEU A 447     115.282 -33.982  21.110  1.00  1.680          H  
ATOM   7082 1HB  LEU A 447     117.681 -34.940  22.699  1.00  2.350          H  
ATOM   7083 2HB  LEU A 447     117.483 -35.248  20.975  1.00  2.350          H  
ATOM   7084  HG  LEU A 447     117.648 -32.453  22.134  1.00  2.350          H  
ATOM   7085 1HD1 LEU A 447     120.000 -32.526  21.376  1.00  2.350          H  
ATOM   7086 2HD1 LEU A 447     119.690 -33.745  22.627  1.00  2.350          H  
ATOM   7087 3HD1 LEU A 447     119.804 -34.231  20.924  1.00  2.350          H  
ATOM   7088 1HD2 LEU A 447     118.149 -31.908  19.723  1.00  2.350          H  
ATOM   7089 2HD2 LEU A 447     117.967 -33.616  19.292  1.00  2.350          H  
ATOM   7090 3HD2 LEU A 447     116.576 -32.678  19.859  1.00  2.350          H  
ATOM   7091  N   GLN A 448     115.300 -36.677  23.001  1.00  1.540          N  
ATOM   7092  CA  GLN A 448     114.811 -38.043  22.983  1.00  1.640          C  
ATOM   7093  C   GLN A 448     113.287 -38.073  22.821  1.00  1.730          C  
ATOM   7094  O   GLN A 448     112.781 -38.864  22.027  1.00  1.810          O  
ATOM   7095  CB  GLN A 448     115.267 -38.810  24.228  1.00  2.260          C  
ATOM   7096  CG  GLN A 448     116.779 -39.097  24.271  1.00  2.260          C  
ATOM   7097  CD  GLN A 448     117.218 -39.931  25.495  1.00  2.260          C  
ATOM   7098  OE1 GLN A 448     116.520 -40.855  25.918  1.00  2.260          O  
ATOM   7099  NE2 GLN A 448     118.360 -39.624  26.053  1.00  2.260          N  
ATOM   7100  H   GLN A 448     115.735 -36.276  23.841  1.00  1.850          H  
ATOM   7101  HA  GLN A 448     115.234 -38.550  22.124  1.00  1.970          H  
ATOM   7102 1HB  GLN A 448     115.045 -38.195  25.089  1.00  2.710          H  
ATOM   7103 2HB  GLN A 448     114.717 -39.747  24.322  1.00  2.710          H  
ATOM   7104 1HG  GLN A 448     117.057 -39.627  23.376  1.00  2.710          H  
ATOM   7105 2HG  GLN A 448     117.306 -38.142  24.312  1.00  2.710          H  
ATOM   7106 1HE2 GLN A 448     118.702 -40.178  26.847  1.00  2.710          H  
ATOM   7107 2HE2 GLN A 448     118.911 -38.873  25.701  1.00  2.710          H  
ATOM   7108  N   GLN A 449     112.558 -37.168  23.500  1.00  1.730          N  
ATOM   7109  CA  GLN A 449     111.099 -37.099  23.393  1.00  1.840          C  
ATOM   7110  C   GLN A 449     110.653 -36.692  21.995  1.00  1.880          C  
ATOM   7111  O   GLN A 449     109.682 -37.228  21.474  1.00  2.000          O  
ATOM   7112  CB  GLN A 449     110.528 -36.109  24.413  1.00  2.530          C  
ATOM   7113  CG  GLN A 449     110.619 -36.579  25.852  1.00  2.530          C  
ATOM   7114  CD  GLN A 449     110.273 -35.500  26.858  1.00  2.530          C  
ATOM   7115  OE1 GLN A 449     110.434 -34.305  26.564  1.00  2.530          O  
ATOM   7116  NE2 GLN A 449     109.808 -35.890  28.050  1.00  2.530          N  
ATOM   7117  H   GLN A 449     113.029 -36.528  24.147  1.00  2.080          H  
ATOM   7118  HA  GLN A 449     110.697 -38.085  23.607  1.00  2.210          H  
ATOM   7119 1HB  GLN A 449     111.073 -35.169  24.331  1.00  3.040          H  
ATOM   7120 2HB  GLN A 449     109.485 -35.905  24.176  1.00  3.040          H  
ATOM   7121 1HG  GLN A 449     109.940 -37.421  26.004  1.00  3.040          H  
ATOM   7122 2HG  GLN A 449     111.612 -36.883  26.021  1.00  3.040          H  
ATOM   7123 1HE2 GLN A 449     109.573 -35.209  28.740  1.00  3.040          H  
ATOM   7124 2HE2 GLN A 449     109.674 -36.887  28.293  1.00  3.040          H  
ATOM   7125  N   LEU A 450     111.363 -35.757  21.375  1.00  1.810          N  
ATOM   7126  CA  LEU A 450     111.035 -35.292  20.037  1.00  1.860          C  
ATOM   7127  C   LEU A 450     111.151 -36.421  19.039  1.00  1.890          C  
ATOM   7128  O   LEU A 450     110.304 -36.576  18.158  1.00  1.980          O  
ATOM   7129  CB  LEU A 450     111.965 -34.127  19.684  1.00  2.580          C  
ATOM   7130  CG  LEU A 450     111.676 -32.799  20.437  1.00  2.580          C  
ATOM   7131  CD1 LEU A 450     112.840 -31.858  20.297  1.00  2.580          C  
ATOM   7132  CD2 LEU A 450     110.456 -32.152  19.824  1.00  2.580          C  
ATOM   7133  H   LEU A 450     112.139 -35.326  21.870  1.00  2.170          H  
ATOM   7134  HA  LEU A 450     110.010 -34.951  20.041  1.00  2.230          H  
ATOM   7135 1HB  LEU A 450     112.985 -34.425  19.922  1.00  3.100          H  
ATOM   7136 2HB  LEU A 450     111.903 -33.937  18.612  1.00  3.100          H  
ATOM   7137  HG  LEU A 450     111.494 -32.989  21.492  1.00  3.100          H  
ATOM   7138 1HD1 LEU A 450     112.610 -30.920  20.814  1.00  3.100          H  
ATOM   7139 2HD1 LEU A 450     113.728 -32.299  20.730  1.00  3.100          H  
ATOM   7140 3HD1 LEU A 450     113.006 -31.663  19.283  1.00  3.100          H  
ATOM   7141 1HD2 LEU A 450     110.272 -31.232  20.323  1.00  3.100          H  
ATOM   7142 2HD2 LEU A 450     110.638 -31.953  18.769  1.00  3.100          H  
ATOM   7143 3HD2 LEU A 450     109.588 -32.786  19.925  1.00  3.100          H  
ATOM   7144  N   PHE A 451     112.189 -37.233  19.192  1.00  2.020          N  
ATOM   7145  CA  PHE A 451     112.358 -38.393  18.346  1.00  2.120          C  
ATOM   7146  C   PHE A 451     111.207 -39.392  18.612  1.00  2.030          C  
ATOM   7147  O   PHE A 451     110.421 -39.745  17.721  1.00  2.220          O  
ATOM   7148  CB  PHE A 451     113.717 -39.038  18.670  1.00  2.930          C  
ATOM   7149  CG  PHE A 451     114.080 -40.215  17.857  1.00  2.930          C  
ATOM   7150  CD1 PHE A 451     114.685 -40.036  16.653  1.00  2.930          C  
ATOM   7151  CD2 PHE A 451     113.809 -41.487  18.271  1.00  2.930          C  
ATOM   7152  CE1 PHE A 451     115.021 -41.082  15.860  1.00  2.930          C  
ATOM   7153  CE2 PHE A 451     114.136 -42.543  17.485  1.00  2.930          C  
ATOM   7154  CZ  PHE A 451     114.739 -42.337  16.269  1.00  2.930          C  
ATOM   7155  H   PHE A 451     112.902 -36.997  19.889  1.00  2.420          H  
ATOM   7156  HA  PHE A 451     112.332 -38.086  17.300  1.00  2.540          H  
ATOM   7157 1HB  PHE A 451     114.492 -38.286  18.541  1.00  3.510          H  
ATOM   7158 2HB  PHE A 451     113.741 -39.331  19.716  1.00  3.510          H  
ATOM   7159  HD1 PHE A 451     114.892 -39.049  16.342  1.00  3.510          H  
ATOM   7160  HD2 PHE A 451     113.323 -41.645  19.226  1.00  3.510          H  
ATOM   7161  HE1 PHE A 451     115.504 -40.915  14.895  1.00  3.510          H  
ATOM   7162  HE2 PHE A 451     113.915 -43.539  17.812  1.00  3.510          H  
ATOM   7163  HZ  PHE A 451     114.988 -43.175  15.628  1.00  3.510          H  
ATOM   7164  N   LEU A 452     111.066 -39.790  19.879  1.00  1.950          N  
ATOM   7165  CA  LEU A 452     110.129 -40.821  20.315  1.00  2.090          C  
ATOM   7166  C   LEU A 452     108.636 -40.505  20.183  1.00  2.190          C  
ATOM   7167  O   LEU A 452     107.838 -41.403  19.958  1.00  2.470          O  
ATOM   7168  CB  LEU A 452     110.453 -41.171  21.767  1.00  2.870          C  
ATOM   7169  CG  LEU A 452     111.837 -41.865  22.023  1.00  2.870          C  
ATOM   7170  CD1 LEU A 452     112.035 -41.982  23.526  1.00  2.870          C  
ATOM   7171  CD2 LEU A 452     111.904 -43.228  21.351  1.00  2.870          C  
ATOM   7172  H   LEU A 452     111.695 -39.401  20.585  1.00  2.340          H  
ATOM   7173  HA  LEU A 452     110.303 -41.691  19.694  1.00  2.510          H  
ATOM   7174 1HB  LEU A 452     110.445 -40.245  22.339  1.00  3.440          H  
ATOM   7175 2HB  LEU A 452     109.674 -41.809  22.151  1.00  3.440          H  
ATOM   7176  HG  LEU A 452     112.632 -41.247  21.628  1.00  3.440          H  
ATOM   7177 1HD1 LEU A 452     112.995 -42.438  23.745  1.00  3.440          H  
ATOM   7178 2HD1 LEU A 452     112.003 -40.991  23.980  1.00  3.440          H  
ATOM   7179 3HD1 LEU A 452     111.242 -42.598  23.947  1.00  3.440          H  
ATOM   7180 1HD2 LEU A 452     112.849 -43.680  21.552  1.00  3.440          H  
ATOM   7181 2HD2 LEU A 452     111.146 -43.845  21.741  1.00  3.440          H  
ATOM   7182 3HD2 LEU A 452     111.783 -43.143  20.283  1.00  3.440          H  
ATOM   7183  N   ARG A 453     108.237 -39.249  20.264  1.00  2.150          N  
ATOM   7184  CA  ARG A 453     106.824 -38.877  20.165  1.00  2.430          C  
ATOM   7185  C   ARG A 453     106.298 -38.942  18.738  1.00  2.640          C  
ATOM   7186  O   ARG A 453     105.123 -38.666  18.505  1.00  3.200          O  
ATOM   7187  CB  ARG A 453     106.564 -37.465  20.690  1.00  3.290          C  
ATOM   7188  CG  ARG A 453     107.132 -36.330  19.824  1.00  3.290          C  
ATOM   7189  CD  ARG A 453     106.966 -34.978  20.458  1.00  3.290          C  
ATOM   7190  NE  ARG A 453     105.591 -34.476  20.374  1.00  3.290          N  
ATOM   7191  CZ  ARG A 453     105.079 -33.778  19.318  1.00  3.290          C  
ATOM   7192  NH1 ARG A 453     105.831 -33.505  18.265  1.00  3.290          N  
ATOM   7193  NH2 ARG A 453     103.821 -33.363  19.349  1.00  3.290          N  
ATOM   7194  H   ARG A 453     108.917 -38.525  20.485  1.00  2.580          H  
ATOM   7195  HA  ARG A 453     106.251 -39.575  20.772  1.00  2.920          H  
ATOM   7196 1HB  ARG A 453     105.492 -37.305  20.783  1.00  3.950          H  
ATOM   7197 2HB  ARG A 453     107.000 -37.367  21.684  1.00  3.950          H  
ATOM   7198 1HG  ARG A 453     108.176 -36.506  19.631  1.00  3.950          H  
ATOM   7199 2HG  ARG A 453     106.600 -36.312  18.875  1.00  3.950          H  
ATOM   7200 1HD  ARG A 453     107.240 -35.046  21.514  1.00  3.950          H  
ATOM   7201 2HD  ARG A 453     107.626 -34.266  19.977  1.00  3.950          H  
ATOM   7202  HE  ARG A 453     104.980 -34.654  21.162  1.00  3.950          H  
ATOM   7203 1HH1 ARG A 453     106.786 -33.808  18.227  1.00  3.950          H  
ATOM   7204 2HH1 ARG A 453     105.457 -32.963  17.462  1.00  3.950          H  
ATOM   7205 1HH2 ARG A 453     103.240 -33.564  20.149  1.00  3.950          H  
ATOM   7206 2HH2 ARG A 453     103.443 -32.842  18.567  1.00  3.950          H  
ATOM   7207  N   SER A 454     107.163 -39.257  17.775  1.00  2.510          N  
ATOM   7208  CA  SER A 454     106.786 -39.279  16.376  1.00  2.930          C  
ATOM   7209  C   SER A 454     105.513 -40.085  16.042  1.00  3.080          C  
ATOM   7210  O   SER A 454     104.671 -39.571  15.309  1.00  3.190          O  
ATOM   7211  CB  SER A 454     107.961 -39.784  15.599  1.00  3.930          C  
ATOM   7212  OG  SER A 454     109.021 -38.877  15.706  1.00  3.930          O  
ATOM   7213  H   SER A 454     108.134 -39.478  18.016  1.00  3.010          H  
ATOM   7214  HA  SER A 454     106.609 -38.247  16.072  1.00  3.520          H  
ATOM   7215 1HB  SER A 454     108.290 -40.733  15.987  1.00  4.720          H  
ATOM   7216 2HB  SER A 454     107.671 -39.930  14.564  1.00  4.720          H  
ATOM   7217  HG  SER A 454     109.375 -39.017  16.607  1.00  4.720          H  
ATOM   7218  N   PRO A 455     105.331 -41.347  16.501  1.00  3.740          N  
ATOM   7219  CA  PRO A 455     106.203 -42.355  17.119  1.00  4.140          C  
ATOM   7220  C   PRO A 455     107.024 -43.168  16.095  1.00  3.710          C  
ATOM   7221  O   PRO A 455     107.843 -44.012  16.474  1.00  3.720          O  
ATOM   7222  CB  PRO A 455     105.187 -43.235  17.840  1.00  6.210          C  
ATOM   7223  CG  PRO A 455     103.961 -43.175  16.957  1.00  6.210          C  
ATOM   7224  CD  PRO A 455     103.933 -41.782  16.415  1.00  6.210          C  
ATOM   7225  HA  PRO A 455     106.867 -41.877  17.842  1.00  4.970          H  
ATOM   7226 1HB  PRO A 455     105.583 -44.253  17.952  1.00  7.450          H  
ATOM   7227 2HB  PRO A 455     105.000 -42.850  18.857  1.00  7.450          H  
ATOM   7228 1HG  PRO A 455     103.991 -43.949  16.169  1.00  7.450          H  
ATOM   7229 2HG  PRO A 455     103.063 -43.385  17.569  1.00  7.450          H  
ATOM   7230 1HD  PRO A 455     103.588 -41.778  15.372  1.00  7.450          H  
ATOM   7231 2HD  PRO A 455     103.307 -41.134  17.054  1.00  7.450          H  
ATOM   7232  N   GLU A 456     106.713 -42.968  14.804  1.00  3.890          N  
ATOM   7233  CA  GLU A 456     107.317 -43.662  13.660  1.00  4.040          C  
ATOM   7234  C   GLU A 456     107.532 -42.633  12.557  1.00  3.730          C  
ATOM   7235  O   GLU A 456     106.855 -41.610  12.559  1.00  4.120          O  
ATOM   7236  CB  GLU A 456     106.451 -44.814  13.140  1.00  5.600          C  
ATOM   7237  CG  GLU A 456     106.214 -45.957  14.133  1.00  5.600          C  
ATOM   7238  CD  GLU A 456     105.490 -47.132  13.509  1.00  5.600          C  
ATOM   7239  OE1 GLU A 456     105.269 -47.092  12.321  1.00  5.600          O  
ATOM   7240  OE2 GLU A 456     105.200 -48.077  14.205  1.00  5.600          O  
ATOM   7241  H   GLU A 456     106.018 -42.269  14.581  1.00  4.670          H  
ATOM   7242  HA  GLU A 456     108.288 -44.061  13.953  1.00  4.850          H  
ATOM   7243 1HB  GLU A 456     105.483 -44.419  12.847  1.00  6.720          H  
ATOM   7244 2HB  GLU A 456     106.909 -45.236  12.245  1.00  6.720          H  
ATOM   7245 1HG  GLU A 456     107.175 -46.290  14.524  1.00  6.720          H  
ATOM   7246 2HG  GLU A 456     105.625 -45.581  14.969  1.00  6.720          H  
ATOM   7247  N   GLU A 457     108.461 -42.888  11.616  1.00  3.510          N  
ATOM   7248  CA  GLU A 457     108.684 -41.935  10.508  1.00  3.710          C  
ATOM   7249  C   GLU A 457     108.879 -40.533  11.062  1.00  3.290          C  
ATOM   7250  O   GLU A 457     108.206 -39.576  10.673  1.00  3.700          O  
ATOM   7251  CB  GLU A 457     107.542 -41.984   9.488  1.00  5.110          C  
ATOM   7252  CG  GLU A 457     107.456 -43.291   8.689  1.00  5.110          C  
ATOM   7253  CD  GLU A 457     108.605 -43.402   7.679  1.00  5.110          C  
ATOM   7254  OE1 GLU A 457     109.180 -42.383   7.383  1.00  5.110          O  
ATOM   7255  OE2 GLU A 457     108.928 -44.477   7.235  1.00  5.110          O  
ATOM   7256  H   GLU A 457     108.988 -43.748  11.657  1.00  4.210          H  
ATOM   7257  HA  GLU A 457     109.596 -42.222   9.990  1.00  4.450          H  
ATOM   7258 1HB  GLU A 457     106.587 -41.841   9.994  1.00  6.140          H  
ATOM   7259 2HB  GLU A 457     107.656 -41.166   8.779  1.00  6.140          H  
ATOM   7260 1HG  GLU A 457     107.501 -44.135   9.379  1.00  6.140          H  
ATOM   7261 2HG  GLU A 457     106.503 -43.330   8.167  1.00  6.140          H  
ATOM   7262  N   THR A 458     109.820 -40.453  11.985  1.00  3.030          N  
ATOM   7263  CA  THR A 458     110.126 -39.273  12.757  1.00  2.970          C  
ATOM   7264  C   THR A 458     110.486 -38.026  11.987  1.00  2.350          C  
ATOM   7265  O   THR A 458     111.083 -38.067  10.915  1.00  2.910          O  
ATOM   7266  CB  THR A 458     111.251 -39.594  13.767  1.00  4.180          C  
ATOM   7267  OG1 THR A 458     111.407 -38.512  14.651  1.00  4.180          O  
ATOM   7268  CG2 THR A 458     112.576 -39.811  13.069  1.00  4.180          C  
ATOM   7269  H   THR A 458     110.316 -41.304  12.197  1.00  3.640          H  
ATOM   7270  HA  THR A 458     109.238 -39.015  13.307  1.00  3.560          H  
ATOM   7271  HB  THR A 458     110.984 -40.488  14.331  1.00  5.020          H  
ATOM   7272  HG1 THR A 458     110.594 -38.427  15.173  1.00  5.020          H  
ATOM   7273 1HG2 THR A 458     113.328 -40.024  13.808  1.00  5.020          H  
ATOM   7274 2HG2 THR A 458     112.500 -40.642  12.378  1.00  5.020          H  
ATOM   7275 3HG2 THR A 458     112.856 -38.911  12.532  1.00  5.020          H  
ATOM   7276  N   ALA A 459     110.046 -36.904  12.539  1.00  1.740          N  
ATOM   7277  CA  ALA A 459     110.375 -35.586  12.044  1.00  1.520          C  
ATOM   7278  C   ALA A 459     111.555 -35.125  12.857  1.00  1.630          C  
ATOM   7279  O   ALA A 459     111.783 -35.636  13.951  1.00  2.300          O  
ATOM   7280  CB  ALA A 459     109.211 -34.616  12.174  1.00  2.220          C  
ATOM   7281  H   ALA A 459     109.524 -36.981  13.399  1.00  2.090          H  
ATOM   7282  HA  ALA A 459     110.680 -35.661  10.999  1.00  1.820          H  
ATOM   7283 1HB  ALA A 459     109.517 -33.634  11.812  1.00  2.660          H  
ATOM   7284 2HB  ALA A 459     108.371 -34.980  11.586  1.00  2.660          H  
ATOM   7285 3HB  ALA A 459     108.921 -34.539  13.221  1.00  2.660          H  
ATOM   7286  N   GLY A 460     112.279 -34.149  12.376  1.00  1.500          N  
ATOM   7287  CA  GLY A 460     113.392 -33.630  13.111  1.00  1.330          C  
ATOM   7288  C   GLY A 460     112.960 -32.540  14.061  1.00  1.210          C  
ATOM   7289  O   GLY A 460     111.802 -32.492  14.509  1.00  1.300          O  
ATOM   7290  H   GLY A 460     112.095 -33.723  11.471  1.00  1.800          H  
ATOM   7291 1HA  GLY A 460     113.914 -34.417  13.645  1.00  1.600          H  
ATOM   7292 2HA  GLY A 460     114.070 -33.220  12.380  1.00  1.600          H  
ATOM   7293  N   CYS A 461     113.922 -31.700  14.408  1.00  1.100          N  
ATOM   7294  CA  CYS A 461     113.704 -30.614  15.339  1.00  1.040          C  
ATOM   7295  C   CYS A 461     114.725 -29.496  15.249  1.00  0.920          C  
ATOM   7296  O   CYS A 461     115.759 -29.628  14.595  1.00  0.890          O  
ATOM   7297  CB  CYS A 461     113.670 -31.153  16.752  1.00  1.480          C  
ATOM   7298  SG  CYS A 461     115.200 -31.897  17.287  1.00  1.480          S  
ATOM   7299  H   CYS A 461     114.832 -31.843  13.956  1.00  1.320          H  
ATOM   7300  HA  CYS A 461     112.744 -30.180  15.124  1.00  1.250          H  
ATOM   7301 1HB  CYS A 461     113.434 -30.339  17.438  1.00  1.780          H  
ATOM   7302 2HB  CYS A 461     112.879 -31.898  16.839  1.00  1.780          H  
ATOM   7303  HG  CYS A 461     115.228 -32.852  16.350  1.00  1.780          H  
ATOM   7304  N   LEU A 462     114.422 -28.405  15.938  1.00  0.910          N  
ATOM   7305  CA  LEU A 462     115.319 -27.271  16.083  1.00  0.870          C  
ATOM   7306  C   LEU A 462     115.738 -27.124  17.540  1.00  0.830          C  
ATOM   7307  O   LEU A 462     114.901 -27.034  18.437  1.00  0.890          O  
ATOM   7308  CB  LEU A 462     114.649 -26.008  15.490  1.00  1.230          C  
ATOM   7309  CG  LEU A 462     115.324 -24.592  15.703  1.00  1.230          C  
ATOM   7310  CD1 LEU A 462     116.716 -24.505  15.120  1.00  1.230          C  
ATOM   7311  CD2 LEU A 462     114.458 -23.579  14.966  1.00  1.230          C  
ATOM   7312  H   LEU A 462     113.532 -28.376  16.417  1.00  1.090          H  
ATOM   7313  HA  LEU A 462     116.216 -27.470  15.502  1.00  1.040          H  
ATOM   7314 1HB  LEU A 462     114.553 -26.158  14.413  1.00  1.480          H  
ATOM   7315 2HB  LEU A 462     113.640 -25.940  15.905  1.00  1.480          H  
ATOM   7316  HG  LEU A 462     115.370 -24.357  16.772  1.00  1.480          H  
ATOM   7317 1HD1 LEU A 462     117.095 -23.503  15.281  1.00  1.480          H  
ATOM   7318 2HD1 LEU A 462     117.362 -25.200  15.614  1.00  1.480          H  
ATOM   7319 3HD1 LEU A 462     116.691 -24.720  14.065  1.00  1.480          H  
ATOM   7320 1HD2 LEU A 462     114.877 -22.585  15.088  1.00  1.480          H  
ATOM   7321 2HD2 LEU A 462     114.424 -23.825  13.902  1.00  1.480          H  
ATOM   7322 3HD2 LEU A 462     113.451 -23.609  15.371  1.00  1.480          H  
ATOM   7323  N   LEU A 463     117.038 -27.132  17.770  1.00  0.780          N  
ATOM   7324  CA  LEU A 463     117.632 -27.013  19.086  1.00  0.760          C  
ATOM   7325  C   LEU A 463     118.035 -25.547  19.232  1.00  0.720          C  
ATOM   7326  O   LEU A 463     119.061 -25.119  18.691  1.00  0.740          O  
ATOM   7327  CB  LEU A 463     118.843 -27.980  19.182  1.00  1.070          C  
ATOM   7328  CG  LEU A 463     119.421 -28.358  20.588  1.00  1.070          C  
ATOM   7329  CD1 LEU A 463     120.362 -29.560  20.446  1.00  1.070          C  
ATOM   7330  CD2 LEU A 463     120.186 -27.208  21.157  1.00  1.070          C  
ATOM   7331  H   LEU A 463     117.658 -27.205  16.968  1.00  0.940          H  
ATOM   7332  HA  LEU A 463     116.889 -27.263  19.845  1.00  0.910          H  
ATOM   7333 1HB  LEU A 463     118.568 -28.909  18.681  1.00  1.290          H  
ATOM   7334 2HB  LEU A 463     119.654 -27.544  18.628  1.00  1.290          H  
ATOM   7335  HG  LEU A 463     118.609 -28.639  21.263  1.00  1.290          H  
ATOM   7336 1HD1 LEU A 463     120.755 -29.828  21.423  1.00  1.290          H  
ATOM   7337 2HD1 LEU A 463     119.825 -30.399  20.037  1.00  1.290          H  
ATOM   7338 3HD1 LEU A 463     121.186 -29.309  19.791  1.00  1.290          H  
ATOM   7339 1HD2 LEU A 463     120.597 -27.499  22.127  1.00  1.290          H  
ATOM   7340 2HD2 LEU A 463     120.988 -26.943  20.477  1.00  1.290          H  
ATOM   7341 3HD2 LEU A 463     119.550 -26.374  21.289  1.00  1.290          H  
ATOM   7342  N   ALA A 464     117.217 -24.763  19.937  1.00  0.800          N  
ATOM   7343  CA  ALA A 464     117.391 -23.306  20.039  1.00  0.880          C  
ATOM   7344  C   ALA A 464     118.361 -22.836  21.128  1.00  0.900          C  
ATOM   7345  O   ALA A 464     118.553 -21.638  21.301  1.00  1.060          O  
ATOM   7346  CB  ALA A 464     116.041 -22.645  20.263  1.00  1.200          C  
ATOM   7347  H   ALA A 464     116.405 -25.189  20.386  1.00  0.960          H  
ATOM   7348  HA  ALA A 464     117.792 -22.961  19.081  1.00  1.060          H  
ATOM   7349 1HB  ALA A 464     116.158 -21.563  20.277  1.00  1.440          H  
ATOM   7350 2HB  ALA A 464     115.383 -22.936  19.452  1.00  1.440          H  
ATOM   7351 3HB  ALA A 464     115.623 -22.980  21.220  1.00  1.440          H  
ATOM   7352  N   ASP A 465     118.930 -23.744  21.902  1.00  0.850          N  
ATOM   7353  CA  ASP A 465     119.801 -23.316  22.993  1.00  0.860          C  
ATOM   7354  C   ASP A 465     121.006 -22.473  22.616  1.00  0.830          C  
ATOM   7355  O   ASP A 465     121.756 -22.744  21.677  1.00  0.780          O  
ATOM   7356  CB  ASP A 465     120.237 -24.492  23.866  1.00  1.200          C  
ATOM   7357  CG  ASP A 465     119.162 -24.886  24.886  1.00  1.200          C  
ATOM   7358  OD1 ASP A 465     118.252 -24.115  25.073  1.00  1.200          O  
ATOM   7359  OD2 ASP A 465     119.273 -25.913  25.499  1.00  1.200          O  
ATOM   7360  H   ASP A 465     118.744 -24.718  21.730  1.00  1.020          H  
ATOM   7361  HA  ASP A 465     119.192 -22.681  23.638  1.00  1.030          H  
ATOM   7362 1HB  ASP A 465     120.459 -25.341  23.246  1.00  1.440          H  
ATOM   7363 2HB  ASP A 465     121.149 -24.240  24.378  1.00  1.440          H  
ATOM   7364  N   ASP A 466     121.205 -21.483  23.471  1.00  0.940          N  
ATOM   7365  CA  ASP A 466     122.215 -20.446  23.443  1.00  1.000          C  
ATOM   7366  C   ASP A 466     123.667 -20.862  23.459  1.00  0.940          C  
ATOM   7367  O   ASP A 466     124.066 -21.963  23.879  1.00  0.970          O  
ATOM   7368  CB  ASP A 466     121.986 -19.512  24.609  1.00  1.380          C  
ATOM   7369  CG  ASP A 466     120.807 -18.615  24.428  1.00  1.380          C  
ATOM   7370  OD1 ASP A 466     120.000 -18.562  25.301  1.00  1.380          O  
ATOM   7371  OD2 ASP A 466     120.768 -17.908  23.463  1.00  1.380          O  
ATOM   7372  H   ASP A 466     120.514 -21.407  24.208  1.00  1.130          H  
ATOM   7373  HA  ASP A 466     122.051 -19.874  22.530  1.00  1.200          H  
ATOM   7374 1HB  ASP A 466     121.845 -20.081  25.505  1.00  1.650          H  
ATOM   7375 2HB  ASP A 466     122.872 -18.898  24.744  1.00  1.650          H  
ATOM   7376  N   MET A 467     124.480 -19.933  22.980  1.00  0.930          N  
ATOM   7377  CA  MET A 467     125.916 -20.105  22.896  1.00  0.990          C  
ATOM   7378  C   MET A 467     126.561 -20.076  24.273  1.00  1.140          C  
ATOM   7379  O   MET A 467     127.072 -19.054  24.727  1.00  1.720          O  
ATOM   7380  CB  MET A 467     126.521 -19.031  21.996  1.00  1.360          C  
ATOM   7381  CG  MET A 467     126.083 -19.117  20.537  1.00  1.360          C  
ATOM   7382  SD  MET A 467     126.689 -20.617  19.742  1.00  1.360          S  
ATOM   7383  CE  MET A 467     125.782 -20.602  18.201  1.00  1.360          C  
ATOM   7384  H   MET A 467     124.067 -19.067  22.657  1.00  1.120          H  
ATOM   7385  HA  MET A 467     126.118 -21.082  22.458  1.00  1.190          H  
ATOM   7386 1HB  MET A 467     126.261 -18.043  22.375  1.00  1.630          H  
ATOM   7387 2HB  MET A 467     127.608 -19.113  22.019  1.00  1.630          H  
ATOM   7388 1HG  MET A 467     124.997 -19.107  20.471  1.00  1.630          H  
ATOM   7389 2HG  MET A 467     126.469 -18.255  19.991  1.00  1.630          H  
ATOM   7390 1HE  MET A 467     126.062 -21.474  17.601  1.00  1.630          H  
ATOM   7391 2HE  MET A 467     124.737 -20.618  18.409  1.00  1.630          H  
ATOM   7392 3HE  MET A 467     126.028 -19.696  17.642  1.00  1.630          H  
ATOM   7393  N   GLY A 468     126.528 -21.238  24.920  1.00  0.950          N  
ATOM   7394  CA  GLY A 468     127.011 -21.409  26.285  1.00  1.030          C  
ATOM   7395  C   GLY A 468     126.186 -22.401  27.111  1.00  1.010          C  
ATOM   7396  O   GLY A 468     126.578 -22.752  28.221  1.00  1.070          O  
ATOM   7397  H   GLY A 468     126.073 -22.007  24.435  1.00  1.140          H  
ATOM   7398 1HA  GLY A 468     128.047 -21.741  26.257  1.00  1.240          H  
ATOM   7399 2HA  GLY A 468     127.008 -20.443  26.785  1.00  1.240          H  
ATOM   7400  N   LEU A 469     125.073 -22.911  26.571  1.00  1.000          N  
ATOM   7401  CA  LEU A 469     124.278 -23.888  27.318  1.00  1.050          C  
ATOM   7402  C   LEU A 469     124.682 -25.345  27.103  1.00  0.950          C  
ATOM   7403  O   LEU A 469     124.087 -26.231  27.705  1.00  0.980          O  
ATOM   7404  CB  LEU A 469     122.799 -23.745  26.982  1.00  1.450          C  
ATOM   7405  CG  LEU A 469     122.121 -22.438  27.410  1.00  1.450          C  
ATOM   7406  CD1 LEU A 469     120.742 -22.402  26.880  1.00  1.450          C  
ATOM   7407  CD2 LEU A 469     122.020 -22.329  28.933  1.00  1.450          C  
ATOM   7408  H   LEU A 469     124.746 -22.605  25.650  1.00  1.200          H  
ATOM   7409  HA  LEU A 469     124.414 -23.680  28.378  1.00  1.260          H  
ATOM   7410 1HB  LEU A 469     122.728 -23.791  25.903  1.00  1.740          H  
ATOM   7411 2HB  LEU A 469     122.251 -24.589  27.396  1.00  1.740          H  
ATOM   7412  HG  LEU A 469     122.672 -21.618  27.003  1.00  1.740          H  
ATOM   7413 1HD1 LEU A 469     120.267 -21.461  27.169  1.00  1.740          H  
ATOM   7414 2HD1 LEU A 469     120.760 -22.472  25.836  1.00  1.740          H  
ATOM   7415 3HD1 LEU A 469     120.174 -23.237  27.286  1.00  1.740          H  
ATOM   7416 1HD2 LEU A 469     121.511 -21.426  29.180  1.00  1.740          H  
ATOM   7417 2HD2 LEU A 469     121.436 -23.150  29.312  1.00  1.740          H  
ATOM   7418 3HD2 LEU A 469     122.996 -22.330  29.402  1.00  1.740          H  
ATOM   7419  N   GLY A 470     125.678 -25.612  26.259  1.00  0.950          N  
ATOM   7420  CA  GLY A 470     126.116 -26.986  26.009  1.00  0.920          C  
ATOM   7421  C   GLY A 470     125.311 -27.774  24.973  1.00  0.830          C  
ATOM   7422  O   GLY A 470     125.150 -28.991  25.108  1.00  0.850          O  
ATOM   7423  H   GLY A 470     126.138 -24.841  25.803  1.00  1.140          H  
ATOM   7424 1HA  GLY A 470     127.159 -26.955  25.695  1.00  1.100          H  
ATOM   7425 2HA  GLY A 470     126.113 -27.536  26.936  1.00  1.100          H  
ATOM   7426  N   LYS A 471     124.864 -27.120  23.898  1.00  0.760          N  
ATOM   7427  CA  LYS A 471     124.110 -27.826  22.854  1.00  0.710          C  
ATOM   7428  C   LYS A 471     124.888 -29.023  22.266  1.00  0.720          C  
ATOM   7429  O   LYS A 471     124.279 -30.008  21.830  1.00  0.730          O  
ATOM   7430  CB  LYS A 471     123.695 -26.838  21.758  1.00  1.010          C  
ATOM   7431  CG  LYS A 471     124.848 -26.136  21.028  1.00  1.010          C  
ATOM   7432  CD  LYS A 471     124.330 -25.178  19.940  1.00  1.010          C  
ATOM   7433  CE  LYS A 471     125.424 -24.200  19.453  1.00  1.010          C  
ATOM   7434  NZ  LYS A 471     126.648 -24.880  18.890  1.00  1.010          N  
ATOM   7435  H   LYS A 471     125.016 -26.124  23.829  1.00  0.910          H  
ATOM   7436  HA  LYS A 471     123.197 -28.214  23.305  1.00  0.850          H  
ATOM   7437 1HB  LYS A 471     123.144 -27.383  21.000  1.00  1.220          H  
ATOM   7438 2HB  LYS A 471     123.029 -26.074  22.173  1.00  1.220          H  
ATOM   7439 1HG  LYS A 471     125.442 -25.573  21.742  1.00  1.220          H  
ATOM   7440 2HG  LYS A 471     125.484 -26.880  20.551  1.00  1.220          H  
ATOM   7441 1HD  LYS A 471     123.980 -25.756  19.088  1.00  1.220          H  
ATOM   7442 2HD  LYS A 471     123.488 -24.593  20.332  1.00  1.220          H  
ATOM   7443 1HE  LYS A 471     124.992 -23.564  18.683  1.00  1.220          H  
ATOM   7444 2HE  LYS A 471     125.725 -23.577  20.294  1.00  1.220          H  
ATOM   7445 1HZ  LYS A 471     127.326 -24.183  18.586  1.00  1.220          H  
ATOM   7446 2HZ  LYS A 471     127.062 -25.458  19.599  1.00  1.220          H  
ATOM   7447 3HZ  LYS A 471     126.415 -25.467  18.070  1.00  1.220          H  
ATOM   7448  N   THR A 472     126.230 -28.966  22.308  1.00  0.760          N  
ATOM   7449  CA  THR A 472     127.070 -30.052  21.831  1.00  0.820          C  
ATOM   7450  C   THR A 472     126.804 -31.297  22.670  1.00  0.850          C  
ATOM   7451  O   THR A 472     126.763 -32.407  22.130  1.00  0.910          O  
ATOM   7452  CB  THR A 472     128.578 -29.696  21.913  1.00  1.120          C  
ATOM   7453  OG1 THR A 472     128.853 -28.550  21.096  1.00  1.120          O  
ATOM   7454  CG2 THR A 472     129.421 -30.877  21.392  1.00  1.120          C  
ATOM   7455  H   THR A 472     126.690 -28.126  22.624  1.00  0.910          H  
ATOM   7456  HA  THR A 472     126.814 -30.271  20.794  1.00  0.980          H  
ATOM   7457  HB  THR A 472     128.850 -29.479  22.945  1.00  1.350          H  
ATOM   7458  HG1 THR A 472     129.759 -28.258  21.244  1.00  1.350          H  
ATOM   7459 1HG2 THR A 472     130.477 -30.620  21.443  1.00  1.350          H  
ATOM   7460 2HG2 THR A 472     129.242 -31.752  21.992  1.00  1.350          H  
ATOM   7461 3HG2 THR A 472     129.154 -31.087  20.363  1.00  1.350          H  
ATOM   7462  N   LEU A 473     126.689 -31.128  24.001  1.00  0.890          N  
ATOM   7463  CA  LEU A 473     126.479 -32.260  24.889  1.00  0.960          C  
ATOM   7464  C   LEU A 473     125.118 -32.840  24.646  1.00  0.950          C  
ATOM   7465  O   LEU A 473     124.933 -34.057  24.690  1.00  1.040          O  
ATOM   7466  CB  LEU A 473     126.559 -31.872  26.367  1.00  1.320          C  
ATOM   7467  CG  LEU A 473     127.912 -31.439  26.922  1.00  1.320          C  
ATOM   7468  CD1 LEU A 473     127.688 -30.975  28.362  1.00  1.320          C  
ATOM   7469  CD2 LEU A 473     128.924 -32.596  26.852  1.00  1.320          C  
ATOM   7470  H   LEU A 473     126.653 -30.186  24.385  1.00  1.070          H  
ATOM   7471  HA  LEU A 473     127.209 -33.025  24.665  1.00  1.150          H  
ATOM   7472 1HB  LEU A 473     125.860 -31.050  26.538  1.00  1.580          H  
ATOM   7473 2HB  LEU A 473     126.221 -32.721  26.960  1.00  1.580          H  
ATOM   7474  HG  LEU A 473     128.291 -30.593  26.351  1.00  1.580          H  
ATOM   7475 1HD1 LEU A 473     128.630 -30.637  28.789  1.00  1.580          H  
ATOM   7476 2HD1 LEU A 473     126.977 -30.157  28.364  1.00  1.580          H  
ATOM   7477 3HD1 LEU A 473     127.294 -31.795  28.964  1.00  1.580          H  
ATOM   7478 1HD2 LEU A 473     129.875 -32.265  27.272  1.00  1.580          H  
ATOM   7479 2HD2 LEU A 473     128.553 -33.437  27.416  1.00  1.580          H  
ATOM   7480 3HD2 LEU A 473     129.088 -32.904  25.832  1.00  1.580          H  
ATOM   7481  N   GLN A 474     124.149 -31.969  24.369  1.00  0.880          N  
ATOM   7482  CA  GLN A 474     122.795 -32.457  24.179  1.00  0.910          C  
ATOM   7483  C   GLN A 474     122.766 -33.441  23.016  1.00  0.920          C  
ATOM   7484  O   GLN A 474     122.156 -34.516  23.113  1.00  1.010          O  
ATOM   7485  CB  GLN A 474     121.839 -31.295  23.934  1.00  1.260          C  
ATOM   7486  CG  GLN A 474     121.652 -30.424  25.143  1.00  1.260          C  
ATOM   7487  CD  GLN A 474     120.763 -29.239  24.886  1.00  1.260          C  
ATOM   7488  OE1 GLN A 474     119.790 -29.336  24.130  1.00  1.260          O  
ATOM   7489  NE2 GLN A 474     121.073 -28.127  25.530  1.00  1.260          N  
ATOM   7490  H   GLN A 474     124.379 -30.969  24.368  1.00  1.060          H  
ATOM   7491  HA  GLN A 474     122.500 -32.969  25.080  1.00  1.090          H  
ATOM   7492 1HB  GLN A 474     122.207 -30.681  23.120  1.00  1.510          H  
ATOM   7493 2HB  GLN A 474     120.864 -31.678  23.645  1.00  1.510          H  
ATOM   7494 1HG  GLN A 474     121.202 -31.020  25.941  1.00  1.510          H  
ATOM   7495 2HG  GLN A 474     122.626 -30.052  25.463  1.00  1.510          H  
ATOM   7496 1HE2 GLN A 474     120.482 -27.283  25.428  1.00  1.510          H  
ATOM   7497 2HE2 GLN A 474     121.860 -28.112  26.152  1.00  1.510          H  
ATOM   7498  N   ILE A 475     123.477 -33.096  21.944  1.00  0.850          N  
ATOM   7499  CA  ILE A 475     123.579 -33.978  20.800  1.00  0.900          C  
ATOM   7500  C   ILE A 475     124.393 -35.234  21.103  1.00  1.010          C  
ATOM   7501  O   ILE A 475     123.973 -36.322  20.719  1.00  1.090          O  
ATOM   7502  CB  ILE A 475     124.145 -33.246  19.575  1.00  1.240          C  
ATOM   7503  CG1 ILE A 475     123.166 -32.103  19.094  1.00  1.240          C  
ATOM   7504  CG2 ILE A 475     124.460 -34.270  18.443  1.00  1.240          C  
ATOM   7505  CD1 ILE A 475     121.775 -32.544  18.608  1.00  1.240          C  
ATOM   7506  H   ILE A 475     123.913 -32.166  21.927  1.00  1.020          H  
ATOM   7507  HA  ILE A 475     122.580 -34.316  20.553  1.00  1.080          H  
ATOM   7508  HB  ILE A 475     125.050 -32.735  19.881  1.00  1.490          H  
ATOM   7509 1HG1 ILE A 475     123.019 -31.413  19.926  1.00  1.490          H  
ATOM   7510 2HG1 ILE A 475     123.650 -31.559  18.289  1.00  1.490          H  
ATOM   7511 1HG2 ILE A 475     124.879 -33.756  17.585  1.00  1.490          H  
ATOM   7512 2HG2 ILE A 475     125.178 -34.998  18.792  1.00  1.490          H  
ATOM   7513 3HG2 ILE A 475     123.551 -34.786  18.152  1.00  1.490          H  
ATOM   7514 1HD1 ILE A 475     121.224 -31.668  18.320  1.00  1.490          H  
ATOM   7515 2HD1 ILE A 475     121.863 -33.202  17.753  1.00  1.490          H  
ATOM   7516 3HD1 ILE A 475     121.241 -33.045  19.383  1.00  1.490          H  
ATOM   7517  N   LEU A 476     125.551 -35.111  21.764  1.00  1.030          N  
ATOM   7518  CA  LEU A 476     126.373 -36.290  22.041  1.00  1.150          C  
ATOM   7519  C   LEU A 476     125.610 -37.302  22.895  1.00  1.210          C  
ATOM   7520  O   LEU A 476     125.659 -38.510  22.628  1.00  1.300          O  
ATOM   7521  CB  LEU A 476     127.637 -35.849  22.798  1.00  1.560          C  
ATOM   7522  CG  LEU A 476     128.682 -35.010  22.003  1.00  1.560          C  
ATOM   7523  CD1 LEU A 476     129.650 -34.415  22.963  1.00  1.560          C  
ATOM   7524  CD2 LEU A 476     129.449 -35.875  21.044  1.00  1.560          C  
ATOM   7525  H   LEU A 476     125.881 -34.181  22.046  1.00  1.240          H  
ATOM   7526  HA  LEU A 476     126.637 -36.759  21.102  1.00  1.380          H  
ATOM   7527 1HB  LEU A 476     127.324 -35.254  23.653  1.00  1.870          H  
ATOM   7528 2HB  LEU A 476     128.143 -36.738  23.176  1.00  1.870          H  
ATOM   7529  HG  LEU A 476     128.180 -34.222  21.456  1.00  1.870          H  
ATOM   7530 1HD1 LEU A 476     130.366 -33.826  22.415  1.00  1.870          H  
ATOM   7531 2HD1 LEU A 476     129.132 -33.780  23.658  1.00  1.870          H  
ATOM   7532 3HD1 LEU A 476     130.152 -35.198  23.496  1.00  1.870          H  
ATOM   7533 1HD2 LEU A 476     130.183 -35.265  20.511  1.00  1.870          H  
ATOM   7534 2HD2 LEU A 476     129.970 -36.655  21.598  1.00  1.870          H  
ATOM   7535 3HD2 LEU A 476     128.764 -36.316  20.334  1.00  1.870          H  
ATOM   7536  N   SER A 477     124.873 -36.806  23.892  1.00  1.180          N  
ATOM   7537  CA  SER A 477     124.076 -37.642  24.771  1.00  1.270          C  
ATOM   7538  C   SER A 477     122.966 -38.355  24.006  1.00  1.290          C  
ATOM   7539  O   SER A 477     122.797 -39.577  24.131  1.00  1.410          O  
ATOM   7540  CB  SER A 477     123.545 -36.809  25.905  1.00  1.740          C  
ATOM   7541  OG  SER A 477     122.744 -37.560  26.773  1.00  1.740          O  
ATOM   7542  H   SER A 477     124.887 -35.798  24.071  1.00  1.420          H  
ATOM   7543  HA  SER A 477     124.722 -38.391  25.182  1.00  1.520          H  
ATOM   7544 1HB  SER A 477     124.382 -36.384  26.457  1.00  2.090          H  
ATOM   7545 2HB  SER A 477     122.986 -35.987  25.489  1.00  2.090          H  
ATOM   7546  HG  SER A 477     122.653 -37.026  27.563  1.00  2.090          H  
ATOM   7547  N   PHE A 478     122.240 -37.604  23.170  1.00  1.180          N  
ATOM   7548  CA  PHE A 478     121.192 -38.159  22.325  1.00  1.210          C  
ATOM   7549  C   PHE A 478     121.738 -39.269  21.429  1.00  1.250          C  
ATOM   7550  O   PHE A 478     121.123 -40.333  21.315  1.00  1.350          O  
ATOM   7551  CB  PHE A 478     120.539 -37.070  21.480  1.00  1.680          C  
ATOM   7552  CG  PHE A 478     119.536 -37.586  20.485  1.00  1.680          C  
ATOM   7553  CD1 PHE A 478     118.260 -37.968  20.872  1.00  1.680          C  
ATOM   7554  CD2 PHE A 478     119.874 -37.686  19.145  1.00  1.680          C  
ATOM   7555  CE1 PHE A 478     117.359 -38.446  19.942  1.00  1.680          C  
ATOM   7556  CE2 PHE A 478     118.976 -38.161  18.234  1.00  1.680          C  
ATOM   7557  CZ  PHE A 478     117.720 -38.548  18.632  1.00  1.680          C  
ATOM   7558  H   PHE A 478     122.405 -36.594  23.140  1.00  1.420          H  
ATOM   7559  HA  PHE A 478     120.430 -38.590  22.972  1.00  1.450          H  
ATOM   7560 1HB  PHE A 478     120.041 -36.365  22.139  1.00  2.020          H  
ATOM   7561 2HB  PHE A 478     121.309 -36.521  20.940  1.00  2.020          H  
ATOM   7562  HD1 PHE A 478     117.976 -37.887  21.915  1.00  2.020          H  
ATOM   7563  HD2 PHE A 478     120.875 -37.385  18.819  1.00  2.020          H  
ATOM   7564  HE1 PHE A 478     116.363 -38.743  20.242  1.00  2.020          H  
ATOM   7565  HE2 PHE A 478     119.254 -38.229  17.192  1.00  2.020          H  
ATOM   7566  HZ  PHE A 478     117.012 -38.924  17.899  1.00  2.020          H  
ATOM   7567  N   LEU A 479     122.867 -39.009  20.758  1.00  1.210          N  
ATOM   7568  CA  LEU A 479     123.460 -39.982  19.854  1.00  1.310          C  
ATOM   7569  C   LEU A 479     123.859 -41.281  20.568  1.00  1.430          C  
ATOM   7570  O   LEU A 479     123.584 -42.369  20.044  1.00  1.550          O  
ATOM   7571  CB  LEU A 479     124.705 -39.363  19.219  1.00  1.790          C  
ATOM   7572  CG  LEU A 479     124.545 -38.213  18.225  1.00  1.790          C  
ATOM   7573  CD1 LEU A 479     125.954 -37.647  17.926  1.00  1.790          C  
ATOM   7574  CD2 LEU A 479     123.890 -38.680  16.998  1.00  1.790          C  
ATOM   7575  H   LEU A 479     123.319 -38.096  20.870  1.00  1.450          H  
ATOM   7576  HA  LEU A 479     122.723 -40.232  19.095  1.00  1.570          H  
ATOM   7577 1HB  LEU A 479     125.233 -38.913  20.030  1.00  2.150          H  
ATOM   7578 2HB  LEU A 479     125.315 -40.144  18.770  1.00  2.150          H  
ATOM   7579  HG  LEU A 479     123.940 -37.440  18.657  1.00  2.150          H  
ATOM   7580 1HD1 LEU A 479     125.880 -36.815  17.242  1.00  2.150          H  
ATOM   7581 2HD1 LEU A 479     126.408 -37.305  18.848  1.00  2.150          H  
ATOM   7582 3HD1 LEU A 479     126.573 -38.419  17.485  1.00  2.150          H  
ATOM   7583 1HD2 LEU A 479     123.782 -37.860  16.307  1.00  2.150          H  
ATOM   7584 2HD2 LEU A 479     124.508 -39.454  16.565  1.00  2.150          H  
ATOM   7585 3HD2 LEU A 479     122.904 -39.074  17.217  1.00  2.150          H  
ATOM   7586  N   VAL A 480     124.445 -41.202  21.784  1.00  1.420          N  
ATOM   7587  CA  VAL A 480     124.774 -42.447  22.485  1.00  1.550          C  
ATOM   7588  C   VAL A 480     123.483 -43.179  22.796  1.00  1.600          C  
ATOM   7589  O   VAL A 480     123.395 -44.388  22.597  1.00  1.730          O  
ATOM   7590  CB  VAL A 480     125.557 -42.257  23.808  1.00  2.120          C  
ATOM   7591  CG1 VAL A 480     125.659 -43.576  24.536  1.00  2.120          C  
ATOM   7592  CG2 VAL A 480     126.971 -41.796  23.555  1.00  2.120          C  
ATOM   7593  H   VAL A 480     124.697 -40.286  22.177  1.00  1.700          H  
ATOM   7594  HA  VAL A 480     125.373 -43.075  21.826  1.00  1.860          H  
ATOM   7595  HB  VAL A 480     125.026 -41.553  24.431  1.00  2.540          H  
ATOM   7596 1HG1 VAL A 480     126.197 -43.423  25.455  1.00  2.540          H  
ATOM   7597 2HG1 VAL A 480     124.698 -43.987  24.766  1.00  2.540          H  
ATOM   7598 3HG1 VAL A 480     126.201 -44.286  23.910  1.00  2.540          H  
ATOM   7599 1HG2 VAL A 480     127.510 -41.699  24.489  1.00  2.540          H  
ATOM   7600 2HG2 VAL A 480     127.483 -42.530  22.947  1.00  2.540          H  
ATOM   7601 3HG2 VAL A 480     126.945 -40.841  23.057  1.00  2.540          H  
ATOM   7602  N   TRP A 481     122.470 -42.464  23.303  1.00  1.560          N  
ATOM   7603  CA  TRP A 481     121.208 -43.118  23.611  1.00  1.720          C  
ATOM   7604  C   TRP A 481     120.626 -43.833  22.421  1.00  1.850          C  
ATOM   7605  O   TRP A 481     120.260 -45.016  22.507  1.00  2.030          O  
ATOM   7606  CB  TRP A 481     120.165 -42.113  24.118  1.00  2.340          C  
ATOM   7607  CG  TRP A 481     118.777 -42.690  24.083  1.00  2.340          C  
ATOM   7608  CD1 TRP A 481     118.174 -43.463  25.014  1.00  2.340          C  
ATOM   7609  CD2 TRP A 481     117.793 -42.511  23.011  1.00  2.340          C  
ATOM   7610  NE1 TRP A 481     116.910 -43.817  24.590  1.00  2.340          N  
ATOM   7611  CE2 TRP A 481     116.675 -43.239  23.366  1.00  2.340          C  
ATOM   7612  CE3 TRP A 481     117.789 -41.795  21.788  1.00  2.340          C  
ATOM   7613  CZ2 TRP A 481     115.576 -43.301  22.560  1.00  2.340          C  
ATOM   7614  CZ3 TRP A 481     116.679 -41.865  20.981  1.00  2.340          C  
ATOM   7615  CH2 TRP A 481     115.607 -42.598  21.352  1.00  2.340          C  
ATOM   7616  H   TRP A 481     122.579 -41.457  23.473  1.00  1.870          H  
ATOM   7617  HA  TRP A 481     121.384 -43.852  24.392  1.00  2.060          H  
ATOM   7618 1HB  TRP A 481     120.399 -41.825  25.145  1.00  2.810          H  
ATOM   7619 2HB  TRP A 481     120.189 -41.215  23.514  1.00  2.810          H  
ATOM   7620  HD1 TRP A 481     118.624 -43.768  25.948  1.00  2.810          H  
ATOM   7621  HE1 TRP A 481     116.263 -44.396  25.107  1.00  2.810          H  
ATOM   7622  HE3 TRP A 481     118.653 -41.202  21.486  1.00  2.810          H  
ATOM   7623  HZ2 TRP A 481     114.705 -43.880  22.845  1.00  2.810          H  
ATOM   7624  HZ3 TRP A 481     116.685 -41.319  20.038  1.00  2.810          H  
ATOM   7625  HH2 TRP A 481     114.753 -42.637  20.696  1.00  2.810          H  
ATOM   7626  N   PHE A 482     120.578 -43.161  21.285  1.00  1.810          N  
ATOM   7627  CA  PHE A 482     119.982 -43.807  20.151  1.00  2.040          C  
ATOM   7628  C   PHE A 482     120.694 -45.103  19.845  1.00  2.180          C  
ATOM   7629  O   PHE A 482     120.069 -46.158  19.786  1.00  2.470          O  
ATOM   7630  CB  PHE A 482     119.987 -42.908  18.925  1.00  2.760          C  
ATOM   7631  CG  PHE A 482     119.405 -43.594  17.748  1.00  2.760          C  
ATOM   7632  CD1 PHE A 482     118.038 -43.719  17.633  1.00  2.760          C  
ATOM   7633  CD2 PHE A 482     120.207 -44.129  16.747  1.00  2.760          C  
ATOM   7634  CE1 PHE A 482     117.501 -44.358  16.560  1.00  2.760          C  
ATOM   7635  CE2 PHE A 482     119.648 -44.765  15.671  1.00  2.760          C  
ATOM   7636  CZ  PHE A 482     118.284 -44.877  15.586  1.00  2.760          C  
ATOM   7637  H   PHE A 482     120.904 -42.189  21.235  1.00  2.170          H  
ATOM   7638  HA  PHE A 482     118.949 -44.040  20.398  1.00  2.450          H  
ATOM   7639 1HB  PHE A 482     119.418 -42.000  19.122  1.00  3.320          H  
ATOM   7640 2HB  PHE A 482     121.012 -42.609  18.689  1.00  3.320          H  
ATOM   7641  HD1 PHE A 482     117.386 -43.312  18.404  1.00  3.320          H  
ATOM   7642  HD2 PHE A 482     121.287 -44.040  16.819  1.00  3.320          H  
ATOM   7643  HE1 PHE A 482     116.440 -44.462  16.484  1.00  3.320          H  
ATOM   7644  HE2 PHE A 482     120.292 -45.182  14.890  1.00  3.320          H  
ATOM   7645  HZ  PHE A 482     117.821 -45.382  14.749  1.00  3.320          H  
ATOM   7646  N   ILE A 483     122.011 -45.050  19.710  1.00  2.060          N  
ATOM   7647  CA  ILE A 483     122.766 -46.225  19.324  1.00  2.250          C  
ATOM   7648  C   ILE A 483     122.715 -47.364  20.359  1.00  2.280          C  
ATOM   7649  O   ILE A 483     122.621 -48.527  19.976  1.00  2.510          O  
ATOM   7650  CB  ILE A 483     124.215 -45.849  18.991  1.00  3.070          C  
ATOM   7651  CG1 ILE A 483     124.227 -44.917  17.747  1.00  3.070          C  
ATOM   7652  CG2 ILE A 483     125.026 -47.156  18.668  1.00  3.070          C  
ATOM   7653  CD1 ILE A 483     125.545 -44.217  17.509  1.00  3.070          C  
ATOM   7654  H   ILE A 483     122.500 -44.155  19.856  1.00  2.470          H  
ATOM   7655  HA  ILE A 483     122.308 -46.610  18.403  1.00  2.700          H  
ATOM   7656  HB  ILE A 483     124.654 -45.305  19.834  1.00  3.690          H  
ATOM   7657 1HG1 ILE A 483     123.981 -45.506  16.863  1.00  3.690          H  
ATOM   7658 2HG1 ILE A 483     123.467 -44.153  17.876  1.00  3.690          H  
ATOM   7659 1HG2 ILE A 483     126.039 -46.914  18.411  1.00  3.690          H  
ATOM   7660 2HG2 ILE A 483     125.037 -47.822  19.529  1.00  3.690          H  
ATOM   7661 3HG2 ILE A 483     124.560 -47.673  17.824  1.00  3.690          H  
ATOM   7662 1HD1 ILE A 483     125.477 -43.584  16.640  1.00  3.690          H  
ATOM   7663 2HD1 ILE A 483     125.786 -43.605  18.380  1.00  3.690          H  
ATOM   7664 3HD1 ILE A 483     126.319 -44.940  17.349  1.00  3.690          H  
ATOM   7665  N   GLU A 484     122.894 -47.048  21.657  1.00  2.080          N  
ATOM   7666  CA  GLU A 484     122.922 -48.086  22.695  1.00  2.170          C  
ATOM   7667  C   GLU A 484     121.560 -48.589  23.207  1.00  2.470          C  
ATOM   7668  O   GLU A 484     121.450 -49.756  23.589  1.00  2.670          O  
ATOM   7669  CB  GLU A 484     123.688 -47.601  23.935  1.00  3.000          C  
ATOM   7670  CG  GLU A 484     125.169 -47.354  23.745  1.00  3.000          C  
ATOM   7671  CD  GLU A 484     125.876 -47.027  25.050  1.00  3.000          C  
ATOM   7672  OE1 GLU A 484     125.313 -47.263  26.094  1.00  3.000          O  
ATOM   7673  OE2 GLU A 484     126.968 -46.517  24.997  1.00  3.000          O  
ATOM   7674  H   GLU A 484     122.999 -46.069  21.929  1.00  2.500          H  
ATOM   7675  HA  GLU A 484     123.451 -48.941  22.281  1.00  2.600          H  
ATOM   7676 1HB  GLU A 484     123.245 -46.662  24.278  1.00  3.600          H  
ATOM   7677 2HB  GLU A 484     123.565 -48.327  24.738  1.00  3.600          H  
ATOM   7678 1HG  GLU A 484     125.629 -48.232  23.294  1.00  3.600          H  
ATOM   7679 2HG  GLU A 484     125.285 -46.520  23.056  1.00  3.600          H  
ATOM   7680  N   LYS A 485     120.542 -47.723  23.275  1.00  2.590          N  
ATOM   7681  CA  LYS A 485     119.257 -48.107  23.846  1.00  3.020          C  
ATOM   7682  C   LYS A 485     118.073 -48.190  22.888  1.00  3.350          C  
ATOM   7683  O   LYS A 485     117.141 -48.956  23.147  1.00  3.710          O  
ATOM   7684  CB  LYS A 485     118.923 -47.170  25.003  1.00  4.060          C  
ATOM   7685  CG  LYS A 485     119.818 -47.351  26.225  1.00  4.060          C  
ATOM   7686  CD  LYS A 485     119.469 -46.356  27.329  1.00  4.060          C  
ATOM   7687  CE  LYS A 485     120.213 -46.643  28.624  1.00  4.060          C  
ATOM   7688  NZ  LYS A 485     119.576 -47.778  29.381  1.00  4.060          N  
ATOM   7689  H   LYS A 485     120.651 -46.765  22.950  1.00  3.110          H  
ATOM   7690  HA  LYS A 485     119.375 -49.105  24.267  1.00  3.620          H  
ATOM   7691 1HB  LYS A 485     119.038 -46.146  24.656  1.00  4.870          H  
ATOM   7692 2HB  LYS A 485     117.885 -47.304  25.301  1.00  4.870          H  
ATOM   7693 1HG  LYS A 485     119.712 -48.368  26.593  1.00  4.870          H  
ATOM   7694 2HG  LYS A 485     120.858 -47.199  25.928  1.00  4.870          H  
ATOM   7695 1HD  LYS A 485     119.727 -45.358  27.011  1.00  4.870          H  
ATOM   7696 2HD  LYS A 485     118.397 -46.386  27.532  1.00  4.870          H  
ATOM   7697 1HE  LYS A 485     121.247 -46.902  28.399  1.00  4.870          H  
ATOM   7698 2HE  LYS A 485     120.204 -45.747  29.243  1.00  4.870          H  
ATOM   7699 1HZ  LYS A 485     120.069 -47.937  30.248  1.00  4.870          H  
ATOM   7700 2HZ  LYS A 485     118.595 -47.498  29.599  1.00  4.870          H  
ATOM   7701 3HZ  LYS A 485     119.574 -48.619  28.838  1.00  4.870          H  
ATOM   7702  N   PHE A 486     118.036 -47.388  21.828  1.00  3.330          N  
ATOM   7703  CA  PHE A 486     116.882 -47.470  20.952  1.00  3.770          C  
ATOM   7704  C   PHE A 486     117.024 -48.808  20.184  1.00  3.730          C  
ATOM   7705  O   PHE A 486     118.140 -49.178  19.841  1.00  3.930          O  
ATOM   7706  CB  PHE A 486     116.802 -46.261  20.018  1.00  5.100          C  
ATOM   7707  CG  PHE A 486     115.544 -46.207  19.263  1.00  5.100          C  
ATOM   7708  CD1 PHE A 486     114.376 -45.804  19.885  1.00  5.100          C  
ATOM   7709  CD2 PHE A 486     115.499 -46.574  17.950  1.00  5.100          C  
ATOM   7710  CE1 PHE A 486     113.190 -45.785  19.199  1.00  5.100          C  
ATOM   7711  CE2 PHE A 486     114.316 -46.544  17.254  1.00  5.100          C  
ATOM   7712  CZ  PHE A 486     113.159 -46.154  17.882  1.00  5.100          C  
ATOM   7713  H   PHE A 486     118.807 -46.738  21.600  1.00  4.000          H  
ATOM   7714  HA  PHE A 486     115.992 -47.465  21.568  1.00  4.520          H  
ATOM   7715 1HB  PHE A 486     116.907 -45.344  20.593  1.00  6.120          H  
ATOM   7716 2HB  PHE A 486     117.628 -46.298  19.306  1.00  6.120          H  
ATOM   7717  HD1 PHE A 486     114.399 -45.516  20.935  1.00  6.120          H  
ATOM   7718  HD2 PHE A 486     116.430 -46.887  17.462  1.00  6.120          H  
ATOM   7719  HE1 PHE A 486     112.272 -45.481  19.700  1.00  6.120          H  
ATOM   7720  HE2 PHE A 486     114.287 -46.826  16.208  1.00  6.120          H  
ATOM   7721  HZ  PHE A 486     112.215 -46.134  17.331  1.00  6.120          H  
ATOM   7722  N   PRO A 487     115.961 -49.608  19.951  1.00  3.740          N  
ATOM   7723  CA  PRO A 487     116.009 -50.864  19.194  1.00  3.800          C  
ATOM   7724  C   PRO A 487     116.704 -50.841  17.817  1.00  3.600          C  
ATOM   7725  O   PRO A 487     117.245 -51.866  17.395  1.00  3.750          O  
ATOM   7726  CB  PRO A 487     114.518 -51.181  19.033  1.00  5.700          C  
ATOM   7727  CG  PRO A 487     113.872 -50.595  20.267  1.00  5.700          C  
ATOM   7728  CD  PRO A 487     114.628 -49.318  20.538  1.00  5.700          C  
ATOM   7729  HA  PRO A 487     116.487 -51.622  19.832  1.00  4.560          H  
ATOM   7730 1HB  PRO A 487     114.142 -50.733  18.104  1.00  6.840          H  
ATOM   7731 2HB  PRO A 487     114.374 -52.270  18.943  1.00  6.840          H  
ATOM   7732 1HG  PRO A 487     112.799 -50.417  20.083  1.00  6.840          H  
ATOM   7733 2HG  PRO A 487     113.935 -51.307  21.104  1.00  6.840          H  
ATOM   7734 1HD  PRO A 487     114.130 -48.504  20.036  1.00  6.840          H  
ATOM   7735 2HD  PRO A 487     114.691 -49.181  21.629  1.00  6.840          H  
ATOM   7736  N   GLN A 488     116.663 -49.719  17.099  1.00  3.570          N  
ATOM   7737  CA  GLN A 488     117.288 -49.644  15.780  1.00  3.610          C  
ATOM   7738  C   GLN A 488     118.730 -49.128  15.869  1.00  3.260          C  
ATOM   7739  O   GLN A 488     119.036 -48.283  16.699  1.00  3.630          O  
ATOM   7740  CB  GLN A 488     116.467 -48.728  14.874  1.00  5.040          C  
ATOM   7741  CG  GLN A 488     115.061 -49.188  14.608  1.00  5.040          C  
ATOM   7742  CD  GLN A 488     114.331 -48.217  13.699  1.00  5.040          C  
ATOM   7743  OE1 GLN A 488     114.711 -47.041  13.612  1.00  5.040          O  
ATOM   7744  NE2 GLN A 488     113.293 -48.690  13.026  1.00  5.040          N  
ATOM   7745  H   GLN A 488     116.195 -48.895  17.450  1.00  4.280          H  
ATOM   7746  HA  GLN A 488     117.313 -50.645  15.351  1.00  4.330          H  
ATOM   7747 1HB  GLN A 488     116.449 -47.727  15.282  1.00  6.050          H  
ATOM   7748 2HB  GLN A 488     116.923 -48.674  13.913  1.00  6.050          H  
ATOM   7749 1HG  GLN A 488     115.095 -50.160  14.121  1.00  6.050          H  
ATOM   7750 2HG  GLN A 488     114.520 -49.260  15.550  1.00  6.050          H  
ATOM   7751 1HE2 GLN A 488     112.775 -48.090  12.412  1.00  6.050          H  
ATOM   7752 2HE2 GLN A 488     113.021 -49.649  13.129  1.00  6.050          H  
ATOM   7753  N   GLU A 489     119.601 -49.560  14.937  1.00  2.980          N  
ATOM   7754  CA  GLU A 489     120.989 -49.049  14.881  1.00  3.080          C  
ATOM   7755  C   GLU A 489     121.521 -48.338  13.582  1.00  2.810          C  
ATOM   7756  O   GLU A 489     122.712 -48.489  13.276  1.00  2.970          O  
ATOM   7757  CB  GLU A 489     121.963 -50.181  15.207  1.00  4.270          C  
ATOM   7758  CG  GLU A 489     121.876 -50.762  16.603  1.00  4.270          C  
ATOM   7759  CD  GLU A 489     122.978 -51.784  16.837  1.00  4.270          C  
ATOM   7760  OE1 GLU A 489     123.659 -52.102  15.882  1.00  4.270          O  
ATOM   7761  OE2 GLU A 489     123.161 -52.220  17.950  1.00  4.270          O  
ATOM   7762  H   GLU A 489     119.304 -50.272  14.282  1.00  3.580          H  
ATOM   7763  HA  GLU A 489     121.080 -48.317  15.687  1.00  3.700          H  
ATOM   7764 1HB  GLU A 489     121.837 -50.993  14.490  1.00  5.130          H  
ATOM   7765 2HB  GLU A 489     122.971 -49.812  15.116  1.00  5.130          H  
ATOM   7766 1HG  GLU A 489     121.965 -49.953  17.336  1.00  5.130          H  
ATOM   7767 2HG  GLU A 489     120.900 -51.232  16.739  1.00  5.130          H  
ATOM   7768  N   PRO A 490     120.704 -47.638  12.758  1.00  2.930          N  
ATOM   7769  CA  PRO A 490     121.110 -46.922  11.549  1.00  3.020          C  
ATOM   7770  C   PRO A 490     122.000 -45.718  11.915  1.00  2.590          C  
ATOM   7771  O   PRO A 490     121.904 -45.232  13.042  1.00  2.780          O  
ATOM   7772  CB  PRO A 490     119.769 -46.526  10.946  1.00  4.530          C  
ATOM   7773  CG  PRO A 490     118.848 -46.483  12.120  1.00  4.530          C  
ATOM   7774  CD  PRO A 490     119.298 -47.551  13.015  1.00  4.530          C  
ATOM   7775  HA  PRO A 490     121.635 -47.638  10.904  1.00  3.620          H  
ATOM   7776 1HB  PRO A 490     119.860 -45.566  10.425  1.00  5.440          H  
ATOM   7777 2HB  PRO A 490     119.467 -47.265  10.187  1.00  5.440          H  
ATOM   7778 1HG  PRO A 490     118.943 -45.531  12.629  1.00  5.440          H  
ATOM   7779 2HG  PRO A 490     117.792 -46.585  11.810  1.00  5.440          H  
ATOM   7780 1HD  PRO A 490     119.108 -47.219  14.027  1.00  5.440          H  
ATOM   7781 2HD  PRO A 490     118.801 -48.480  12.734  1.00  5.440          H  
ATOM   7782  N   PRO A 491     122.839 -45.224  10.977  1.00  2.370          N  
ATOM   7783  CA  PRO A 491     123.812 -44.137  11.130  1.00  2.160          C  
ATOM   7784  C   PRO A 491     123.283 -42.704  11.344  1.00  2.060          C  
ATOM   7785  O   PRO A 491     122.135 -42.348  10.993  1.00  2.130          O  
ATOM   7786  CB  PRO A 491     124.621 -44.256   9.832  1.00  3.240          C  
ATOM   7787  CG  PRO A 491     123.687 -44.890   8.824  1.00  3.240          C  
ATOM   7788  CD  PRO A 491     122.820 -45.823   9.615  1.00  3.240          C  
ATOM   7789  HA  PRO A 491     124.470 -44.400  11.975  1.00  2.590          H  
ATOM   7790 1HB  PRO A 491     124.979 -43.277   9.533  1.00  3.890          H  
ATOM   7791 2HB  PRO A 491     125.530 -44.863  10.018  1.00  3.890          H  
ATOM   7792 1HG  PRO A 491     123.126 -44.128   8.285  1.00  3.890          H  
ATOM   7793 2HG  PRO A 491     124.275 -45.432   8.074  1.00  3.890          H  
ATOM   7794 1HD  PRO A 491     121.813 -45.815   9.175  1.00  3.890          H  
ATOM   7795 2HD  PRO A 491     123.270 -46.825   9.618  1.00  3.890          H  
ATOM   7796  N   ASN A 492     124.209 -41.903  11.907  1.00  1.930          N  
ATOM   7797  CA  ASN A 492     124.087 -40.491  12.295  1.00  1.850          C  
ATOM   7798  C   ASN A 492     125.043 -39.528  11.549  1.00  1.820          C  
ATOM   7799  O   ASN A 492     126.265 -39.664  11.675  1.00  1.930          O  
ATOM   7800  CB  ASN A 492     124.413 -40.395  13.765  1.00  2.620          C  
ATOM   7801  CG  ASN A 492     123.498 -41.189  14.663  1.00  2.620          C  
ATOM   7802  OD1 ASN A 492     122.493 -40.698  15.153  1.00  2.620          O  
ATOM   7803  ND2 ASN A 492     123.827 -42.424  14.872  1.00  2.620          N  
ATOM   7804  H   ASN A 492     125.107 -42.348  12.125  1.00  2.320          H  
ATOM   7805  HA  ASN A 492     123.068 -40.174  12.110  1.00  2.220          H  
ATOM   7806 1HB  ASN A 492     125.420 -40.742  13.908  1.00  3.150          H  
ATOM   7807 2HB  ASN A 492     124.385 -39.347  14.061  1.00  3.150          H  
ATOM   7808 1HD2 ASN A 492     123.253 -43.003  15.454  1.00  3.150          H  
ATOM   7809 2HD2 ASN A 492     124.648 -42.805  14.444  1.00  3.150          H  
ATOM   7810  N   LEU A 493     124.508 -38.583  10.765  1.00  1.700          N  
ATOM   7811  CA  LEU A 493     125.383 -37.632  10.043  1.00  1.670          C  
ATOM   7812  C   LEU A 493     125.522 -36.305  10.795  1.00  1.530          C  
ATOM   7813  O   LEU A 493     124.547 -35.579  10.943  1.00  1.440          O  
ATOM   7814  CB  LEU A 493     124.832 -37.319   8.643  1.00  2.350          C  
ATOM   7815  CG  LEU A 493     125.643 -36.316   7.779  1.00  2.350          C  
ATOM   7816  CD1 LEU A 493     127.027 -36.882   7.488  1.00  2.350          C  
ATOM   7817  CD2 LEU A 493     124.892 -36.072   6.489  1.00  2.350          C  
ATOM   7818  H   LEU A 493     123.487 -38.529  10.693  1.00  2.040          H  
ATOM   7819  HA  LEU A 493     126.369 -38.081   9.956  1.00  2.000          H  
ATOM   7820 1HB  LEU A 493     124.768 -38.214   8.094  1.00  2.820          H  
ATOM   7821 2HB  LEU A 493     123.822 -36.927   8.750  1.00  2.820          H  
ATOM   7822  HG  LEU A 493     125.763 -35.376   8.306  1.00  2.820          H  
ATOM   7823 1HD1 LEU A 493     127.554 -36.200   6.875  1.00  2.820          H  
ATOM   7824 2HD1 LEU A 493     127.588 -37.041   8.405  1.00  2.820          H  
ATOM   7825 3HD1 LEU A 493     126.934 -37.809   6.966  1.00  2.820          H  
ATOM   7826 1HD2 LEU A 493     125.446 -35.371   5.869  1.00  2.820          H  
ATOM   7827 2HD2 LEU A 493     124.764 -37.011   5.948  1.00  2.820          H  
ATOM   7828 3HD2 LEU A 493     123.927 -35.659   6.724  1.00  2.820          H  
ATOM   7829  N   ILE A 494     126.724 -35.968  11.238  1.00  1.530          N  
ATOM   7830  CA  ILE A 494     126.948 -34.755  12.019  1.00  1.410          C  
ATOM   7831  C   ILE A 494     127.702 -33.742  11.165  1.00  1.400          C  
ATOM   7832  O   ILE A 494     128.797 -34.017  10.687  1.00  1.510          O  
ATOM   7833  CB  ILE A 494     127.753 -35.093  13.300  1.00  2.020          C  
ATOM   7834  CG1 ILE A 494     127.058 -36.275  14.055  1.00  2.020          C  
ATOM   7835  CG2 ILE A 494     127.919 -33.852  14.219  1.00  2.020          C  
ATOM   7836  CD1 ILE A 494     125.624 -36.064  14.489  1.00  2.020          C  
ATOM   7837  H   ILE A 494     127.507 -36.587  11.046  1.00  1.840          H  
ATOM   7838  HA  ILE A 494     125.993 -34.310  12.289  1.00  1.690          H  
ATOM   7839  HB  ILE A 494     128.738 -35.450  13.009  1.00  2.430          H  
ATOM   7840 1HG1 ILE A 494     127.076 -37.140  13.394  1.00  2.430          H  
ATOM   7841 2HG1 ILE A 494     127.647 -36.508  14.942  1.00  2.430          H  
ATOM   7842 1HG2 ILE A 494     128.501 -34.131  15.092  1.00  2.430          H  
ATOM   7843 2HG2 ILE A 494     128.443 -33.059  13.682  1.00  2.430          H  
ATOM   7844 3HG2 ILE A 494     126.949 -33.478  14.537  1.00  2.430          H  
ATOM   7845 1HD1 ILE A 494     125.289 -36.960  14.968  1.00  2.430          H  
ATOM   7846 2HD1 ILE A 494     125.561 -35.235  15.188  1.00  2.430          H  
ATOM   7847 3HD1 ILE A 494     124.988 -35.871  13.634  1.00  2.430          H  
ATOM   7848  N   VAL A 495     127.126 -32.566  10.994  1.00  1.300          N  
ATOM   7849  CA  VAL A 495     127.673 -31.543  10.121  1.00  1.310          C  
ATOM   7850  C   VAL A 495     128.087 -30.279  10.871  1.00  1.240          C  
ATOM   7851  O   VAL A 495     127.319 -29.711  11.653  1.00  1.130          O  
ATOM   7852  CB  VAL A 495     126.614 -31.162   9.073  1.00  1.830          C  
ATOM   7853  CG1 VAL A 495     127.166 -30.115   8.137  1.00  1.830          C  
ATOM   7854  CG2 VAL A 495     126.144 -32.402   8.343  1.00  1.830          C  
ATOM   7855  H   VAL A 495     126.228 -32.398  11.438  1.00  1.560          H  
ATOM   7856  HA  VAL A 495     128.547 -31.950   9.613  1.00  1.570          H  
ATOM   7857  HB  VAL A 495     125.769 -30.716   9.575  1.00  2.200          H  
ATOM   7858 1HG1 VAL A 495     126.419 -29.836   7.434  1.00  2.200          H  
ATOM   7859 2HG1 VAL A 495     127.469 -29.234   8.680  1.00  2.200          H  
ATOM   7860 3HG1 VAL A 495     128.010 -30.534   7.620  1.00  2.200          H  
ATOM   7861 1HG2 VAL A 495     125.390 -32.117   7.636  1.00  2.200          H  
ATOM   7862 2HG2 VAL A 495     126.974 -32.863   7.830  1.00  2.200          H  
ATOM   7863 3HG2 VAL A 495     125.716 -33.105   9.055  1.00  2.200          H  
ATOM   7864  N   ALA A 496     129.293 -29.807  10.592  1.00  1.330          N  
ATOM   7865  CA  ALA A 496     129.773 -28.592  11.234  1.00  1.300          C  
ATOM   7866  C   ALA A 496     130.548 -27.705  10.241  1.00  1.390          C  
ATOM   7867  O   ALA A 496     130.830 -28.134   9.125  1.00  1.500          O  
ATOM   7868  CB  ALA A 496     130.648 -28.968  12.423  1.00  1.830          C  
ATOM   7869  H   ALA A 496     129.895 -30.371   9.977  1.00  1.600          H  
ATOM   7870  HA  ALA A 496     128.904 -28.053  11.593  1.00  1.560          H  
ATOM   7871 1HB  ALA A 496     130.975 -28.093  12.934  1.00  2.200          H  
ATOM   7872 2HB  ALA A 496     130.069 -29.587  13.112  1.00  2.200          H  
ATOM   7873 3HB  ALA A 496     131.519 -29.527  12.074  1.00  2.200          H  
ATOM   7874  N   PRO A 497     130.745 -26.412  10.513  1.00  1.360          N  
ATOM   7875  CA  PRO A 497     131.656 -25.575   9.770  1.00  1.460          C  
ATOM   7876  C   PRO A 497     133.017 -26.215   9.957  1.00  1.560          C  
ATOM   7877  O   PRO A 497     133.265 -26.817  10.998  1.00  1.540          O  
ATOM   7878  CB  PRO A 497     131.521 -24.212  10.448  1.00  2.190          C  
ATOM   7879  CG  PRO A 497     130.166 -24.253  11.105  1.00  2.190          C  
ATOM   7880  CD  PRO A 497     129.993 -25.697  11.555  1.00  2.190          C  
ATOM   7881  HA  PRO A 497     131.367 -25.545   8.707  1.00  1.750          H  
ATOM   7882 1HB  PRO A 497     132.346 -24.066  11.166  1.00  2.630          H  
ATOM   7883 2HB  PRO A 497     131.606 -23.413   9.698  1.00  2.630          H  
ATOM   7884 1HG  PRO A 497     130.134 -23.533  11.926  1.00  2.630          H  
ATOM   7885 2HG  PRO A 497     129.387 -23.943  10.388  1.00  2.630          H  
ATOM   7886 1HD  PRO A 497     130.455 -25.847  12.518  1.00  2.630          H  
ATOM   7887 2HD  PRO A 497     128.935 -25.934  11.572  1.00  2.630          H  
ATOM   7888  N   VAL A 498     133.908 -26.061   8.995  1.00  1.670          N  
ATOM   7889  CA  VAL A 498     135.241 -26.660   9.079  1.00  1.770          C  
ATOM   7890  C   VAL A 498     135.923 -26.360  10.421  1.00  1.740          C  
ATOM   7891  O   VAL A 498     136.557 -27.231  11.021  1.00  1.750          O  
ATOM   7892  CB  VAL A 498     136.130 -26.158   7.923  1.00  2.440          C  
ATOM   7893  CG1 VAL A 498     137.576 -26.629   8.121  1.00  2.440          C  
ATOM   7894  CG2 VAL A 498     135.580 -26.669   6.601  1.00  2.440          C  
ATOM   7895  H   VAL A 498     133.648 -25.530   8.174  1.00  2.000          H  
ATOM   7896  HA  VAL A 498     135.133 -27.739   8.980  1.00  2.120          H  
ATOM   7897  HB  VAL A 498     136.131 -25.069   7.916  1.00  2.930          H  
ATOM   7898 1HG1 VAL A 498     138.186 -26.264   7.297  1.00  2.930          H  
ATOM   7899 2HG1 VAL A 498     137.988 -26.252   9.053  1.00  2.930          H  
ATOM   7900 3HG1 VAL A 498     137.599 -27.718   8.135  1.00  2.930          H  
ATOM   7901 1HG2 VAL A 498     136.199 -26.308   5.779  1.00  2.930          H  
ATOM   7902 2HG2 VAL A 498     135.596 -27.732   6.608  1.00  2.930          H  
ATOM   7903 3HG2 VAL A 498     134.556 -26.325   6.452  1.00  2.930          H  
ATOM   7904  N   SER A 499     135.821 -25.114  10.875  1.00  1.710          N  
ATOM   7905  CA  SER A 499     136.452 -24.639  12.104  1.00  1.680          C  
ATOM   7906  C   SER A 499     135.984 -25.333  13.393  1.00  1.600          C  
ATOM   7907  O   SER A 499     136.634 -25.208  14.434  1.00  1.600          O  
ATOM   7908  CB  SER A 499     136.252 -23.139  12.226  1.00  2.360          C  
ATOM   7909  OG  SER A 499     134.899 -22.813  12.386  1.00  2.360          O  
ATOM   7910  H   SER A 499     135.288 -24.447  10.338  1.00  2.050          H  
ATOM   7911  HA  SER A 499     137.524 -24.820  12.009  1.00  2.020          H  
ATOM   7912 1HB  SER A 499     136.818 -22.771  13.082  1.00  2.840          H  
ATOM   7913 2HB  SER A 499     136.645 -22.649  11.339  1.00  2.840          H  
ATOM   7914  HG  SER A 499     134.870 -21.859  12.513  1.00  2.840          H  
ATOM   7915  N   LEU A 500     134.854 -26.046  13.350  1.00  1.590          N  
ATOM   7916  CA  LEU A 500     134.337 -26.748  14.518  1.00  1.530          C  
ATOM   7917  C   LEU A 500     134.641 -28.238  14.503  1.00  1.540          C  
ATOM   7918  O   LEU A 500     134.306 -28.949  15.464  1.00  1.460          O  
ATOM   7919  CB  LEU A 500     132.823 -26.605  14.636  1.00  2.170          C  
ATOM   7920  CG  LEU A 500     132.262 -25.389  15.369  1.00  2.170          C  
ATOM   7921  CD1 LEU A 500     132.449 -24.124  14.531  1.00  2.170          C  
ATOM   7922  CD2 LEU A 500     130.796 -25.666  15.679  1.00  2.170          C  
ATOM   7923  H   LEU A 500     134.348 -26.138  12.467  1.00  1.910          H  
ATOM   7924  HA  LEU A 500     134.799 -26.317  15.405  1.00  1.840          H  
ATOM   7925 1HB  LEU A 500     132.448 -26.554  13.622  1.00  2.600          H  
ATOM   7926 2HB  LEU A 500     132.423 -27.492  15.109  1.00  2.600          H  
ATOM   7927  HG  LEU A 500     132.799 -25.244  16.304  1.00  2.600          H  
ATOM   7928 1HD1 LEU A 500     132.039 -23.269  15.072  1.00  2.600          H  
ATOM   7929 2HD1 LEU A 500     133.501 -23.950  14.346  1.00  2.600          H  
ATOM   7930 3HD1 LEU A 500     131.935 -24.229  13.591  1.00  2.600          H  
ATOM   7931 1HD2 LEU A 500     130.370 -24.820  16.224  1.00  2.600          H  
ATOM   7932 2HD2 LEU A 500     130.238 -25.817  14.770  1.00  2.600          H  
ATOM   7933 3HD2 LEU A 500     130.709 -26.566  16.296  1.00  2.600          H  
ATOM   7934  N   LEU A 501     135.271 -28.733  13.438  1.00  1.670          N  
ATOM   7935  CA  LEU A 501     135.514 -30.162  13.361  1.00  1.710          C  
ATOM   7936  C   LEU A 501     136.394 -30.661  14.476  1.00  1.780          C  
ATOM   7937  O   LEU A 501     136.185 -31.758  14.976  1.00  1.740          O  
ATOM   7938  CB  LEU A 501     136.184 -30.526  12.044  1.00  2.380          C  
ATOM   7939  CG  LEU A 501     135.352 -30.433  10.781  1.00  2.380          C  
ATOM   7940  CD1 LEU A 501     136.292 -30.591   9.630  1.00  2.380          C  
ATOM   7941  CD2 LEU A 501     134.275 -31.544  10.756  1.00  2.380          C  
ATOM   7942  H   LEU A 501     135.584 -28.120  12.675  1.00  2.000          H  
ATOM   7943  HA  LEU A 501     134.560 -30.668  13.438  1.00  2.050          H  
ATOM   7944 1HB  LEU A 501     137.037 -29.857  11.912  1.00  2.850          H  
ATOM   7945 2HB  LEU A 501     136.563 -31.544  12.124  1.00  2.850          H  
ATOM   7946  HG  LEU A 501     134.871 -29.455  10.716  1.00  2.850          H  
ATOM   7947 1HD1 LEU A 501     135.762 -30.527   8.718  1.00  2.850          H  
ATOM   7948 2HD1 LEU A 501     137.038 -29.794   9.664  1.00  2.850          H  
ATOM   7949 3HD1 LEU A 501     136.783 -31.556   9.692  1.00  2.850          H  
ATOM   7950 1HD2 LEU A 501     133.702 -31.494   9.846  1.00  2.850          H  
ATOM   7951 2HD2 LEU A 501     134.763 -32.516  10.813  1.00  2.850          H  
ATOM   7952 3HD2 LEU A 501     133.594 -31.431  11.590  1.00  2.850          H  
ATOM   7953  N   ASP A 502     137.391 -29.888  14.896  1.00  1.940          N  
ATOM   7954  CA  ASP A 502     138.277 -30.382  15.940  1.00  2.070          C  
ATOM   7955  C   ASP A 502     137.538 -30.672  17.235  1.00  1.970          C  
ATOM   7956  O   ASP A 502     137.822 -31.676  17.902  1.00  2.000          O  
ATOM   7957  CB  ASP A 502     139.397 -29.382  16.222  1.00  2.850          C  
ATOM   7958  CG  ASP A 502     140.450 -29.308  15.120  1.00  2.850          C  
ATOM   7959  OD1 ASP A 502     140.474 -30.172  14.256  1.00  2.850          O  
ATOM   7960  OD2 ASP A 502     141.237 -28.411  15.159  1.00  2.850          O  
ATOM   7961  H   ASP A 502     137.547 -28.986  14.467  1.00  2.330          H  
ATOM   7962  HA  ASP A 502     138.718 -31.316  15.593  1.00  2.480          H  
ATOM   7963 1HB  ASP A 502     138.964 -28.388  16.359  1.00  3.420          H  
ATOM   7964 2HB  ASP A 502     139.888 -29.646  17.157  1.00  3.420          H  
ATOM   7965  N   ASN A 503     136.564 -29.822  17.569  1.00  1.870          N  
ATOM   7966  CA  ASN A 503     135.811 -29.990  18.798  1.00  1.800          C  
ATOM   7967  C   ASN A 503     134.884 -31.178  18.659  1.00  1.730          C  
ATOM   7968  O   ASN A 503     134.743 -31.985  19.581  1.00  1.780          O  
ATOM   7969  CB  ASN A 503     135.014 -28.738  19.096  1.00  2.550          C  
ATOM   7970  CG  ASN A 503     135.863 -27.566  19.548  1.00  2.550          C  
ATOM   7971  OD1 ASN A 503     136.951 -27.680  20.147  1.00  2.550          O  
ATOM   7972  ND2 ASN A 503     135.368 -26.396  19.253  1.00  2.550          N  
ATOM   7973  H   ASN A 503     136.360 -29.045  16.951  1.00  2.240          H  
ATOM   7974  HA  ASN A 503     136.498 -30.200  19.614  1.00  2.160          H  
ATOM   7975 1HB  ASN A 503     134.465 -28.445  18.197  1.00  3.060          H  
ATOM   7976 2HB  ASN A 503     134.277 -28.957  19.868  1.00  3.060          H  
ATOM   7977 1HD2 ASN A 503     135.863 -25.565  19.510  1.00  3.060          H  
ATOM   7978 2HD2 ASN A 503     134.494 -26.325  18.772  1.00  3.060          H  
ATOM   7979  N   TRP A 504     134.260 -31.313  17.492  1.00  1.640          N  
ATOM   7980  CA  TRP A 504     133.367 -32.436  17.305  1.00  1.610          C  
ATOM   7981  C   TRP A 504     134.079 -33.767  17.256  1.00  1.750          C  
ATOM   7982  O   TRP A 504     133.617 -34.715  17.887  1.00  1.790          O  
ATOM   7983  CB  TRP A 504     132.516 -32.261  16.061  1.00  2.270          C  
ATOM   7984  CG  TRP A 504     131.261 -31.552  16.330  1.00  2.270          C  
ATOM   7985  CD1 TRP A 504     130.900 -30.286  16.011  1.00  2.270          C  
ATOM   7986  CD2 TRP A 504     130.136 -32.135  17.013  1.00  2.270          C  
ATOM   7987  NE1 TRP A 504     129.624 -30.040  16.471  1.00  2.270          N  
ATOM   7988  CE2 TRP A 504     129.149 -31.168  17.078  1.00  2.270          C  
ATOM   7989  CE3 TRP A 504     129.900 -33.389  17.568  1.00  2.270          C  
ATOM   7990  CZ2 TRP A 504     127.932 -31.413  17.686  1.00  2.270          C  
ATOM   7991  CZ3 TRP A 504     128.691 -33.639  18.171  1.00  2.270          C  
ATOM   7992  CH2 TRP A 504     127.740 -32.680  18.231  1.00  2.270          C  
ATOM   7993  H   TRP A 504     134.377 -30.611  16.753  1.00  1.970          H  
ATOM   7994  HA  TRP A 504     132.691 -32.455  18.157  1.00  1.930          H  
ATOM   7995 1HB  TRP A 504     133.078 -31.712  15.303  1.00  2.720          H  
ATOM   7996 2HB  TRP A 504     132.280 -33.231  15.671  1.00  2.720          H  
ATOM   7997  HD1 TRP A 504     131.527 -29.572  15.487  1.00  2.720          H  
ATOM   7998  HE1 TRP A 504     129.085 -29.139  16.393  1.00  2.720          H  
ATOM   7999  HE3 TRP A 504     130.661 -34.143  17.520  1.00  2.720          H  
ATOM   8000  HZ2 TRP A 504     127.151 -30.651  17.747  1.00  2.720          H  
ATOM   8001  HZ3 TRP A 504     128.518 -34.618  18.599  1.00  2.720          H  
ATOM   8002  HH2 TRP A 504     126.824 -32.907  18.713  1.00  2.720          H  
ATOM   8003  N   GLU A 505     135.213 -33.852  16.564  1.00  1.840          N  
ATOM   8004  CA  GLU A 505     135.915 -35.117  16.470  1.00  1.980          C  
ATOM   8005  C   GLU A 505     136.379 -35.549  17.841  1.00  2.010          C  
ATOM   8006  O   GLU A 505     136.132 -36.688  18.245  1.00  2.050          O  
ATOM   8007  CB  GLU A 505     137.100 -35.016  15.509  1.00  2.720          C  
ATOM   8008  CG  GLU A 505     137.843 -36.334  15.276  1.00  2.720          C  
ATOM   8009  CD  GLU A 505     138.907 -36.230  14.212  1.00  2.720          C  
ATOM   8010  OE1 GLU A 505     139.243 -35.127  13.821  1.00  2.720          O  
ATOM   8011  OE2 GLU A 505     139.352 -37.245  13.749  1.00  2.720          O  
ATOM   8012  H   GLU A 505     135.570 -33.041  16.060  1.00  2.210          H  
ATOM   8013  HA  GLU A 505     135.226 -35.870  16.089  1.00  2.380          H  
ATOM   8014 1HB  GLU A 505     136.757 -34.642  14.546  1.00  3.260          H  
ATOM   8015 2HB  GLU A 505     137.816 -34.287  15.898  1.00  3.260          H  
ATOM   8016 1HG  GLU A 505     138.314 -36.642  16.208  1.00  3.260          H  
ATOM   8017 2HG  GLU A 505     137.122 -37.101  14.994  1.00  3.260          H  
ATOM   8018  N   ARG A 506     137.007 -34.628  18.578  1.00  2.000          N  
ATOM   8019  CA  ARG A 506     137.510 -34.928  19.902  1.00  2.040          C  
ATOM   8020  C   ARG A 506     136.415 -35.361  20.858  1.00  2.000          C  
ATOM   8021  O   ARG A 506     136.574 -36.361  21.568  1.00  2.080          O  
ATOM   8022  CB  ARG A 506     138.228 -33.729  20.483  1.00  2.840          C  
ATOM   8023  CG  ARG A 506     138.883 -33.970  21.842  1.00  2.840          C  
ATOM   8024  CD  ARG A 506     139.638 -32.776  22.321  1.00  2.840          C  
ATOM   8025  NE  ARG A 506     138.743 -31.634  22.589  1.00  2.840          N  
ATOM   8026  CZ  ARG A 506     138.631 -30.503  21.836  1.00  2.840          C  
ATOM   8027  NH1 ARG A 506     139.359 -30.320  20.750  1.00  2.840          N  
ATOM   8028  NH2 ARG A 506     137.768 -29.573  22.193  1.00  2.840          N  
ATOM   8029  H   ARG A 506     137.184 -33.698  18.189  1.00  2.400          H  
ATOM   8030  HA  ARG A 506     138.224 -35.743  19.811  1.00  2.450          H  
ATOM   8031 1HB  ARG A 506     139.002 -33.404  19.789  1.00  3.410          H  
ATOM   8032 2HB  ARG A 506     137.512 -32.913  20.582  1.00  3.410          H  
ATOM   8033 1HG  ARG A 506     138.113 -34.198  22.583  1.00  3.410          H  
ATOM   8034 2HG  ARG A 506     139.576 -34.812  21.765  1.00  3.410          H  
ATOM   8035 1HD  ARG A 506     140.143 -33.034  23.253  1.00  3.410          H  
ATOM   8036 2HD  ARG A 506     140.382 -32.491  21.585  1.00  3.410          H  
ATOM   8037  HE  ARG A 506     138.140 -31.704  23.409  1.00  3.410          H  
ATOM   8038 1HH1 ARG A 506     140.018 -31.019  20.450  1.00  3.410          H  
ATOM   8039 2HH1 ARG A 506     139.259 -29.468  20.215  1.00  3.410          H  
ATOM   8040 1HH2 ARG A 506     137.195 -29.694  23.020  1.00  3.410          H  
ATOM   8041 2HH2 ARG A 506     137.656 -28.742  21.613  1.00  3.410          H  
ATOM   8042  N   GLU A 507     135.293 -34.635  20.905  1.00  1.900          N  
ATOM   8043  CA  GLU A 507     134.278 -35.047  21.848  1.00  1.870          C  
ATOM   8044  C   GLU A 507     133.610 -36.344  21.400  1.00  1.880          C  
ATOM   8045  O   GLU A 507     133.269 -37.177  22.239  1.00  1.940          O  
ATOM   8046  CB  GLU A 507     133.267 -33.948  22.108  1.00  2.630          C  
ATOM   8047  CG  GLU A 507     133.857 -32.699  22.822  1.00  2.630          C  
ATOM   8048  CD  GLU A 507     134.539 -32.986  24.173  1.00  2.630          C  
ATOM   8049  OE1 GLU A 507     134.293 -34.018  24.754  1.00  2.630          O  
ATOM   8050  OE2 GLU A 507     135.294 -32.152  24.619  1.00  2.630          O  
ATOM   8051  H   GLU A 507     135.155 -33.800  20.324  1.00  2.280          H  
ATOM   8052  HA  GLU A 507     134.773 -35.250  22.790  1.00  2.240          H  
ATOM   8053 1HB  GLU A 507     132.800 -33.637  21.169  1.00  3.160          H  
ATOM   8054 2HB  GLU A 507     132.505 -34.347  22.752  1.00  3.160          H  
ATOM   8055 1HG  GLU A 507     134.591 -32.241  22.159  1.00  3.160          H  
ATOM   8056 2HG  GLU A 507     133.053 -31.980  22.974  1.00  3.160          H  
ATOM   8057  N   LEU A 508     133.445 -36.573  20.093  1.00  1.850          N  
ATOM   8058  CA  LEU A 508     132.871 -37.843  19.687  1.00  1.900          C  
ATOM   8059  C   LEU A 508     133.807 -38.960  20.141  1.00  2.030          C  
ATOM   8060  O   LEU A 508     133.361 -39.964  20.686  1.00  2.100          O  
ATOM   8061  CB  LEU A 508     132.631 -37.872  18.162  1.00  2.640          C  
ATOM   8062  CG  LEU A 508     131.449 -36.966  17.647  1.00  2.640          C  
ATOM   8063  CD1 LEU A 508     131.502 -36.792  16.125  1.00  2.640          C  
ATOM   8064  CD2 LEU A 508     130.124 -37.623  17.994  1.00  2.640          C  
ATOM   8065  H   LEU A 508     133.686 -35.870  19.385  1.00  2.220          H  
ATOM   8066  HA  LEU A 508     131.927 -37.962  20.199  1.00  2.280          H  
ATOM   8067 1HB  LEU A 508     133.548 -37.539  17.667  1.00  3.170          H  
ATOM   8068 2HB  LEU A 508     132.431 -38.901  17.863  1.00  3.170          H  
ATOM   8069  HG  LEU A 508     131.522 -36.004  18.121  1.00  3.170          H  
ATOM   8070 1HD1 LEU A 508     130.678 -36.155  15.799  1.00  3.170          H  
ATOM   8071 2HD1 LEU A 508     132.445 -36.326  15.852  1.00  3.170          H  
ATOM   8072 3HD1 LEU A 508     131.414 -37.749  15.640  1.00  3.170          H  
ATOM   8073 1HD2 LEU A 508     129.300 -36.999  17.646  1.00  3.170          H  
ATOM   8074 2HD2 LEU A 508     130.074 -38.595  17.519  1.00  3.170          H  
ATOM   8075 3HD2 LEU A 508     130.052 -37.748  19.038  1.00  3.170          H  
ATOM   8076  N   ASN A 509     135.118 -38.772  20.037  1.00  2.060          N  
ATOM   8077  CA  ASN A 509     135.990 -39.836  20.497  1.00  2.170          C  
ATOM   8078  C   ASN A 509     135.792 -40.042  22.003  1.00  2.230          C  
ATOM   8079  O   ASN A 509     135.507 -41.156  22.457  1.00  2.380          O  
ATOM   8080  CB  ASN A 509     137.428 -39.470  20.199  1.00  2.990          C  
ATOM   8081  CG  ASN A 509     137.711 -39.483  18.749  1.00  2.990          C  
ATOM   8082  OD1 ASN A 509     137.092 -40.233  17.970  1.00  2.990          O  
ATOM   8083  ND2 ASN A 509     138.608 -38.626  18.336  1.00  2.990          N  
ATOM   8084  H   ASN A 509     135.497 -37.943  19.564  1.00  2.470          H  
ATOM   8085  HA  ASN A 509     135.725 -40.760  19.989  1.00  2.600          H  
ATOM   8086 1HB  ASN A 509     137.658 -38.481  20.595  1.00  3.590          H  
ATOM   8087 2HB  ASN A 509     138.088 -40.179  20.691  1.00  3.590          H  
ATOM   8088 1HD2 ASN A 509     138.795 -38.545  17.356  1.00  3.590          H  
ATOM   8089 2HD2 ASN A 509     139.099 -38.022  19.000  1.00  3.590          H  
ATOM   8090  N   ASN A 510     135.773 -38.944  22.776  1.00  2.190          N  
ATOM   8091  CA  ASN A 510     135.646 -39.046  24.229  1.00  2.270          C  
ATOM   8092  C   ASN A 510     134.365 -39.732  24.690  1.00  2.280          C  
ATOM   8093  O   ASN A 510     134.391 -40.581  25.588  1.00  2.490          O  
ATOM   8094  CB  ASN A 510     135.650 -37.658  24.852  1.00  3.150          C  
ATOM   8095  CG  ASN A 510     136.962 -36.967  24.881  1.00  3.150          C  
ATOM   8096  OD1 ASN A 510     138.034 -37.576  24.775  1.00  3.150          O  
ATOM   8097  ND2 ASN A 510     136.907 -35.668  25.041  1.00  3.150          N  
ATOM   8098  H   ASN A 510     135.949 -38.031  22.341  1.00  2.630          H  
ATOM   8099  HA  ASN A 510     136.489 -39.626  24.604  1.00  2.720          H  
ATOM   8100 1HB  ASN A 510     134.964 -37.031  24.299  1.00  3.780          H  
ATOM   8101 2HB  ASN A 510     135.264 -37.714  25.859  1.00  3.780          H  
ATOM   8102 1HD2 ASN A 510     137.746 -35.134  25.090  1.00  3.780          H  
ATOM   8103 2HD2 ASN A 510     135.999 -35.188  25.122  1.00  3.780          H  
ATOM   8104  N   PHE A 511     133.246 -39.380  24.069  1.00  2.140          N  
ATOM   8105  CA  PHE A 511     131.936 -39.896  24.446  1.00  2.170          C  
ATOM   8106  C   PHE A 511     131.548 -41.238  23.825  1.00  2.220          C  
ATOM   8107  O   PHE A 511     130.644 -41.907  24.328  1.00  2.380          O  
ATOM   8108  CB  PHE A 511     130.887 -38.822  24.136  1.00  3.030          C  
ATOM   8109  CG  PHE A 511     130.882 -37.662  25.151  1.00  3.030          C  
ATOM   8110  CD1 PHE A 511     131.810 -36.633  25.125  1.00  3.030          C  
ATOM   8111  CD2 PHE A 511     129.903 -37.601  26.112  1.00  3.030          C  
ATOM   8112  CE1 PHE A 511     131.751 -35.614  26.046  1.00  3.030          C  
ATOM   8113  CE2 PHE A 511     129.839 -36.584  27.021  1.00  3.030          C  
ATOM   8114  CZ  PHE A 511     130.768 -35.592  26.992  1.00  3.030          C  
ATOM   8115  H   PHE A 511     133.302 -38.668  23.336  1.00  2.570          H  
ATOM   8116  HA  PHE A 511     131.943 -40.033  25.525  1.00  2.600          H  
ATOM   8117 1HB  PHE A 511     131.088 -38.408  23.147  1.00  3.630          H  
ATOM   8118 2HB  PHE A 511     129.896 -39.274  24.109  1.00  3.630          H  
ATOM   8119  HD1 PHE A 511     132.594 -36.619  24.386  1.00  3.630          H  
ATOM   8120  HD2 PHE A 511     129.180 -38.370  26.139  1.00  3.630          H  
ATOM   8121  HE1 PHE A 511     132.494 -34.818  26.016  1.00  3.630          H  
ATOM   8122  HE2 PHE A 511     129.054 -36.569  27.765  1.00  3.630          H  
ATOM   8123  HZ  PHE A 511     130.730 -34.781  27.715  1.00  3.630          H  
ATOM   8124  N   PHE A 512     132.206 -41.646  22.736  1.00  2.150          N  
ATOM   8125  CA  PHE A 512     131.847 -42.889  22.076  1.00  2.260          C  
ATOM   8126  C   PHE A 512     132.880 -44.029  22.127  1.00  2.330          C  
ATOM   8127  O   PHE A 512     132.488 -45.198  22.027  1.00  2.710          O  
ATOM   8128  CB  PHE A 512     131.442 -42.563  20.639  1.00  3.120          C  
ATOM   8129  CG  PHE A 512     130.163 -41.755  20.604  1.00  3.120          C  
ATOM   8130  CD1 PHE A 512     130.173 -40.398  20.777  1.00  3.120          C  
ATOM   8131  CD2 PHE A 512     128.956 -42.360  20.404  1.00  3.120          C  
ATOM   8132  CE1 PHE A 512     129.037 -39.686  20.774  1.00  3.120          C  
ATOM   8133  CE2 PHE A 512     127.813 -41.633  20.385  1.00  3.120          C  
ATOM   8134  CZ  PHE A 512     127.878 -40.287  20.579  1.00  3.120          C  
ATOM   8135  H   PHE A 512     132.920 -41.059  22.294  1.00  2.580          H  
ATOM   8136  HA  PHE A 512     130.948 -43.261  22.563  1.00  2.710          H  
ATOM   8137 1HB  PHE A 512     132.222 -41.994  20.158  1.00  3.740          H  
ATOM   8138 2HB  PHE A 512     131.318 -43.455  20.065  1.00  3.740          H  
ATOM   8139  HD1 PHE A 512     131.095 -39.900  20.942  1.00  3.740          H  
ATOM   8140  HD2 PHE A 512     128.920 -43.410  20.263  1.00  3.740          H  
ATOM   8141  HE1 PHE A 512     129.059 -38.628  20.936  1.00  3.740          H  
ATOM   8142  HE2 PHE A 512     126.853 -42.117  20.229  1.00  3.740          H  
ATOM   8143  HZ  PHE A 512     127.007 -39.704  20.596  1.00  3.740          H  
ATOM   8144  N   TYR A 513     134.185 -43.776  22.328  1.00  2.320          N  
ATOM   8145  CA  TYR A 513     135.083 -44.939  22.270  1.00  2.590          C  
ATOM   8146  C   TYR A 513     134.748 -45.999  23.337  1.00  2.670          C  
ATOM   8147  O   TYR A 513     134.804 -47.200  23.062  1.00  3.200          O  
ATOM   8148  CB  TYR A 513     136.575 -44.551  22.379  1.00  3.520          C  
ATOM   8149  CG  TYR A 513     137.191 -44.379  23.773  1.00  3.520          C  
ATOM   8150  CD1 TYR A 513     137.726 -45.500  24.408  1.00  3.520          C  
ATOM   8151  CD2 TYR A 513     137.293 -43.142  24.382  1.00  3.520          C  
ATOM   8152  CE1 TYR A 513     138.340 -45.383  25.633  1.00  3.520          C  
ATOM   8153  CE2 TYR A 513     137.907 -43.023  25.613  1.00  3.520          C  
ATOM   8154  CZ  TYR A 513     138.431 -44.138  26.239  1.00  3.520          C  
ATOM   8155  OH  TYR A 513     139.052 -44.018  27.464  1.00  3.520          O  
ATOM   8156  H   TYR A 513     134.558 -42.828  22.428  1.00  2.780          H  
ATOM   8157  HA  TYR A 513     134.950 -45.411  21.296  1.00  3.110          H  
ATOM   8158 1HB  TYR A 513     137.163 -45.307  21.877  1.00  4.220          H  
ATOM   8159 2HB  TYR A 513     136.732 -43.616  21.835  1.00  4.220          H  
ATOM   8160  HD1 TYR A 513     137.663 -46.478  23.928  1.00  4.220          H  
ATOM   8161  HD2 TYR A 513     136.906 -42.263  23.906  1.00  4.220          H  
ATOM   8162  HE1 TYR A 513     138.758 -46.263  26.121  1.00  4.220          H  
ATOM   8163  HE2 TYR A 513     137.984 -42.044  26.083  1.00  4.220          H  
ATOM   8164  HH  TYR A 513     138.993 -43.108  27.766  1.00  4.220          H  
ATOM   8165  N   THR A 514     134.258 -45.578  24.510  1.00  2.690          N  
ATOM   8166  CA  THR A 514     133.963 -46.510  25.602  1.00  3.260          C  
ATOM   8167  C   THR A 514     132.621 -47.187  25.416  1.00  3.260          C  
ATOM   8168  O   THR A 514     132.246 -48.079  26.178  1.00  3.660          O  
ATOM   8169  CB  THR A 514     133.975 -45.816  26.983  1.00  4.340          C  
ATOM   8170  OG1 THR A 514     132.991 -44.787  27.026  1.00  4.340          O  
ATOM   8171  CG2 THR A 514     135.297 -45.212  27.237  1.00  4.340          C  
ATOM   8172  H   THR A 514     134.160 -44.585  24.684  1.00  3.230          H  
ATOM   8173  HA  THR A 514     134.731 -47.284  25.607  1.00  3.910          H  
ATOM   8174  HB  THR A 514     133.756 -46.549  27.762  1.00  5.200          H  
ATOM   8175  HG1 THR A 514     132.926 -44.459  27.967  1.00  5.200          H  
ATOM   8176 1HG2 THR A 514     135.289 -44.727  28.216  1.00  5.200          H  
ATOM   8177 2HG2 THR A 514     136.053 -45.988  27.221  1.00  5.200          H  
ATOM   8178 3HG2 THR A 514     135.501 -44.478  26.475  1.00  5.200          H  
ATOM   8179  N   ALA A 515     131.868 -46.725  24.425  1.00  3.190          N  
ATOM   8180  CA  ALA A 515     130.571 -47.262  24.101  1.00  3.590          C  
ATOM   8181  C   ALA A 515     130.733 -48.338  23.042  1.00  3.040          C  
ATOM   8182  O   ALA A 515     129.772 -49.022  22.686  1.00  3.620          O  
ATOM   8183  CB  ALA A 515     129.655 -46.159  23.595  1.00  4.870          C  
ATOM   8184  H   ALA A 515     132.238 -46.014  23.801  1.00  3.830          H  
ATOM   8185  HA  ALA A 515     130.139 -47.713  24.995  1.00  4.310          H  
ATOM   8186 1HB  ALA A 515     128.688 -46.586  23.356  1.00  5.840          H  
ATOM   8187 2HB  ALA A 515     129.537 -45.394  24.358  1.00  5.840          H  
ATOM   8188 3HB  ALA A 515     130.086 -45.716  22.705  1.00  5.840          H  
ATOM   8189  N   GLY A 516     131.954 -48.458  22.492  1.00  2.380          N  
ATOM   8190  CA  GLY A 516     132.182 -49.373  21.395  1.00  2.310          C  
ATOM   8191  C   GLY A 516     131.566 -48.838  20.102  1.00  2.420          C  
ATOM   8192  O   GLY A 516     131.176 -49.624  19.237  1.00  2.620          O  
ATOM   8193  H   GLY A 516     132.756 -47.927  22.839  1.00  2.860          H  
ATOM   8194 1HA  GLY A 516     133.256 -49.508  21.263  1.00  2.770          H  
ATOM   8195 2HA  GLY A 516     131.757 -50.346  21.636  1.00  2.770          H  
ATOM   8196  N   ILE A 517     131.431 -47.510  19.972  1.00  2.350          N  
ATOM   8197  CA  ILE A 517     130.801 -46.947  18.788  1.00  2.460          C  
ATOM   8198  C   ILE A 517     131.808 -46.242  17.867  1.00  2.490          C  
ATOM   8199  O   ILE A 517     132.404 -45.251  18.283  1.00  2.390          O  
ATOM   8200  CB  ILE A 517     129.711 -45.949  19.213  1.00  3.400          C  
ATOM   8201  CG1 ILE A 517     128.615 -46.687  20.036  1.00  3.400          C  
ATOM   8202  CG2 ILE A 517     129.146 -45.215  17.990  1.00  3.400          C  
ATOM   8203  CD1 ILE A 517     127.569 -45.776  20.731  1.00  3.400          C  
ATOM   8204  H   ILE A 517     131.808 -46.871  20.684  1.00  2.820          H  
ATOM   8205  HA  ILE A 517     130.303 -47.759  18.281  1.00  2.950          H  
ATOM   8206  HB  ILE A 517     130.155 -45.254  19.887  1.00  4.080          H  
ATOM   8207 1HG1 ILE A 517     128.102 -47.368  19.371  1.00  4.080          H  
ATOM   8208 2HG1 ILE A 517     129.096 -47.278  20.807  1.00  4.080          H  
ATOM   8209 1HG2 ILE A 517     128.406 -44.497  18.291  1.00  4.080          H  
ATOM   8210 2HG2 ILE A 517     129.934 -44.683  17.454  1.00  4.080          H  
ATOM   8211 3HG2 ILE A 517     128.697 -45.946  17.337  1.00  4.080          H  
ATOM   8212 1HD1 ILE A 517     126.859 -46.401  21.270  1.00  4.080          H  
ATOM   8213 2HD1 ILE A 517     128.056 -45.112  21.433  1.00  4.080          H  
ATOM   8214 3HD1 ILE A 517     127.037 -45.186  20.006  1.00  4.080          H  
ATOM   8215  N   PRO A 518     132.029 -46.714  16.618  1.00  2.680          N  
ATOM   8216  CA  PRO A 518     132.964 -46.132  15.668  1.00  2.740          C  
ATOM   8217  C   PRO A 518     132.468 -44.808  15.093  1.00  2.590          C  
ATOM   8218  O   PRO A 518     131.281 -44.696  14.720  1.00  2.530          O  
ATOM   8219  CB  PRO A 518     133.044 -47.222  14.590  1.00  4.110          C  
ATOM   8220  CG  PRO A 518     131.717 -47.946  14.662  1.00  4.110          C  
ATOM   8221  CD  PRO A 518     131.308 -47.899  16.119  1.00  4.110          C  
ATOM   8222  HA  PRO A 518     133.941 -45.996  16.158  1.00  3.290          H  
ATOM   8223 1HB  PRO A 518     133.237 -46.768  13.606  1.00  4.930          H  
ATOM   8224 2HB  PRO A 518     133.885 -47.894  14.800  1.00  4.930          H  
ATOM   8225 1HG  PRO A 518     130.978 -47.473  14.022  1.00  4.930          H  
ATOM   8226 2HG  PRO A 518     131.831 -48.978  14.292  1.00  4.930          H  
ATOM   8227 1HD  PRO A 518     130.223 -47.745  16.150  1.00  4.930          H  
ATOM   8228 2HD  PRO A 518     131.626 -48.813  16.657  1.00  4.930          H  
ATOM   8229  N   VAL A 519     133.416 -43.881  14.898  1.00  2.550          N  
ATOM   8230  CA  VAL A 519     133.167 -42.583  14.280  1.00  2.430          C  
ATOM   8231  C   VAL A 519     134.163 -42.358  13.148  1.00  2.480          C  
ATOM   8232  O   VAL A 519     135.351 -42.633  13.298  1.00  2.580          O  
ATOM   8233  CB  VAL A 519     133.244 -41.434  15.337  1.00  3.450          C  
ATOM   8234  CG1 VAL A 519     134.608 -41.395  16.007  1.00  3.450          C  
ATOM   8235  CG2 VAL A 519     132.961 -40.062  14.679  1.00  3.450          C  
ATOM   8236  H   VAL A 519     134.357 -44.093  15.203  1.00  3.060          H  
ATOM   8237  HA  VAL A 519     132.165 -42.593  13.871  1.00  2.920          H  
ATOM   8238  HB  VAL A 519     132.498 -41.628  16.112  1.00  4.140          H  
ATOM   8239 1HG1 VAL A 519     134.621 -40.603  16.763  1.00  4.140          H  
ATOM   8240 2HG1 VAL A 519     134.790 -42.343  16.481  1.00  4.140          H  
ATOM   8241 3HG1 VAL A 519     135.391 -41.197  15.282  1.00  4.140          H  
ATOM   8242 1HG2 VAL A 519     133.014 -39.302  15.441  1.00  4.140          H  
ATOM   8243 2HG2 VAL A 519     133.705 -39.844  13.916  1.00  4.140          H  
ATOM   8244 3HG2 VAL A 519     131.974 -40.060  14.228  1.00  4.140          H  
ATOM   8245  N   LEU A 520     133.671 -41.849  12.039  1.00  2.420          N  
ATOM   8246  CA  LEU A 520     134.477 -41.566  10.857  1.00  2.470          C  
ATOM   8247  C   LEU A 520     134.388 -40.091  10.508  1.00  2.400          C  
ATOM   8248  O   LEU A 520     133.325 -39.495  10.642  1.00  2.400          O  
ATOM   8249  CB  LEU A 520     133.976 -42.456   9.703  1.00  3.440          C  
ATOM   8250  CG  LEU A 520     134.634 -42.359   8.296  1.00  3.440          C  
ATOM   8251  CD1 LEU A 520     134.582 -43.760   7.662  1.00  3.440          C  
ATOM   8252  CD2 LEU A 520     133.853 -41.357   7.389  1.00  3.440          C  
ATOM   8253  H   LEU A 520     132.669 -41.637  12.043  1.00  2.900          H  
ATOM   8254  HA  LEU A 520     135.516 -41.812  11.074  1.00  2.960          H  
ATOM   8255 1HB  LEU A 520     134.080 -43.485  10.023  1.00  4.130          H  
ATOM   8256 2HB  LEU A 520     132.937 -42.257   9.573  1.00  4.130          H  
ATOM   8257  HG  LEU A 520     135.674 -42.046   8.385  1.00  4.130          H  
ATOM   8258 1HD1 LEU A 520     135.033 -43.741   6.663  1.00  4.130          H  
ATOM   8259 2HD1 LEU A 520     135.129 -44.473   8.283  1.00  4.130          H  
ATOM   8260 3HD1 LEU A 520     133.551 -44.073   7.585  1.00  4.130          H  
ATOM   8261 1HD2 LEU A 520     134.320 -41.322   6.403  1.00  4.130          H  
ATOM   8262 2HD2 LEU A 520     132.834 -41.680   7.279  1.00  4.130          H  
ATOM   8263 3HD2 LEU A 520     133.863 -40.368   7.815  1.00  4.130          H  
ATOM   8264  N   LYS A 521     135.502 -39.481  10.103  1.00  2.380          N  
ATOM   8265  CA  LYS A 521     135.449 -38.076   9.694  1.00  2.340          C  
ATOM   8266  C   LYS A 521     135.553 -37.941   8.187  1.00  2.300          C  
ATOM   8267  O   LYS A 521     136.617 -38.128   7.589  1.00  2.210          O  
ATOM   8268  CB  LYS A 521     136.545 -37.246  10.339  1.00  3.290          C  
ATOM   8269  CG  LYS A 521     136.483 -35.738   9.951  1.00  3.290          C  
ATOM   8270  CD  LYS A 521     137.450 -34.905  10.777  1.00  3.290          C  
ATOM   8271  CE  LYS A 521     138.903 -35.121  10.327  1.00  3.290          C  
ATOM   8272  NZ  LYS A 521     139.836 -34.314  11.115  1.00  3.290          N  
ATOM   8273  H   LYS A 521     136.371 -39.997  10.042  1.00  2.860          H  
ATOM   8274  HA  LYS A 521     134.489 -37.660   9.992  1.00  2.810          H  
ATOM   8275 1HB  LYS A 521     136.474 -37.323  11.427  1.00  3.950          H  
ATOM   8276 2HB  LYS A 521     137.509 -37.645  10.041  1.00  3.950          H  
ATOM   8277 1HG  LYS A 521     136.747 -35.630   8.899  1.00  3.950          H  
ATOM   8278 2HG  LYS A 521     135.463 -35.363  10.091  1.00  3.950          H  
ATOM   8279 1HD  LYS A 521     137.198 -33.852  10.672  1.00  3.950          H  
ATOM   8280 2HD  LYS A 521     137.360 -35.175  11.831  1.00  3.950          H  
ATOM   8281 1HE  LYS A 521     139.174 -36.163  10.454  1.00  3.950          H  
ATOM   8282 2HE  LYS A 521     138.999 -34.852   9.272  1.00  3.950          H  
ATOM   8283 1HZ  LYS A 521     140.777 -34.487  10.808  1.00  3.950          H  
ATOM   8284 2HZ  LYS A 521     139.625 -33.335  11.026  1.00  3.950          H  
ATOM   8285 3HZ  LYS A 521     139.723 -34.611  12.107  1.00  3.950          H  
ATOM   8286  N   LEU A 522     134.445 -37.593   7.566  1.00  2.380          N  
ATOM   8287  CA  LEU A 522     134.368 -37.468   6.129  1.00  2.520          C  
ATOM   8288  C   LEU A 522     134.733 -36.045   5.731  1.00  2.500          C  
ATOM   8289  O   LEU A 522     133.881 -35.273   5.265  1.00  2.580          O  
ATOM   8290  CB  LEU A 522     132.960 -37.829   5.637  1.00  3.470          C  
ATOM   8291  CG  LEU A 522     132.760 -38.058   4.121  1.00  3.470          C  
ATOM   8292  CD1 LEU A 522     133.430 -39.379   3.689  1.00  3.470          C  
ATOM   8293  CD2 LEU A 522     131.284 -38.068   3.831  1.00  3.470          C  
ATOM   8294  H   LEU A 522     133.633 -37.366   8.136  1.00  2.860          H  
ATOM   8295  HA  LEU A 522     135.101 -38.150   5.690  1.00  3.020          H  
ATOM   8296 1HB  LEU A 522     132.650 -38.737   6.143  1.00  4.170          H  
ATOM   8297 2HB  LEU A 522     132.295 -37.048   5.935  1.00  4.170          H  
ATOM   8298  HG  LEU A 522     133.228 -37.244   3.561  1.00  4.170          H  
ATOM   8299 1HD1 LEU A 522     133.279 -39.525   2.619  1.00  4.170          H  
ATOM   8300 2HD1 LEU A 522     134.494 -39.353   3.892  1.00  4.170          H  
ATOM   8301 3HD1 LEU A 522     132.983 -40.213   4.230  1.00  4.170          H  
ATOM   8302 1HD2 LEU A 522     131.118 -38.213   2.762  1.00  4.170          H  
ATOM   8303 2HD2 LEU A 522     130.808 -38.876   4.387  1.00  4.170          H  
ATOM   8304 3HD2 LEU A 522     130.865 -37.108   4.137  1.00  4.170          H  
ATOM   8305  N   TYR A 523     135.988 -35.692   5.973  1.00  2.640          N  
ATOM   8306  CA  TYR A 523     136.503 -34.363   5.656  1.00  2.690          C  
ATOM   8307  C   TYR A 523     138.015 -34.300   5.551  1.00  3.040          C  
ATOM   8308  O   TYR A 523     138.731 -34.718   6.463  1.00  3.250          O  
ATOM   8309  CB  TYR A 523     136.074 -33.315   6.683  1.00  3.750          C  
ATOM   8310  CG  TYR A 523     136.615 -31.953   6.306  1.00  3.750          C  
ATOM   8311  CD1 TYR A 523     135.956 -31.193   5.378  1.00  3.750          C  
ATOM   8312  CD2 TYR A 523     137.796 -31.484   6.866  1.00  3.750          C  
ATOM   8313  CE1 TYR A 523     136.454 -29.975   5.001  1.00  3.750          C  
ATOM   8314  CE2 TYR A 523     138.295 -30.264   6.492  1.00  3.750          C  
ATOM   8315  CZ  TYR A 523     137.629 -29.513   5.562  1.00  3.750          C  
ATOM   8316  OH  TYR A 523     138.128 -28.295   5.175  1.00  3.750          O  
ATOM   8317  H   TYR A 523     136.587 -36.416   6.385  1.00  3.170          H  
ATOM   8318  HA  TYR A 523     136.101 -34.075   4.683  1.00  3.230          H  
ATOM   8319 1HB  TYR A 523     134.984 -33.257   6.736  1.00  4.500          H  
ATOM   8320 2HB  TYR A 523     136.447 -33.576   7.669  1.00  4.500          H  
ATOM   8321  HD1 TYR A 523     135.038 -31.564   4.936  1.00  4.500          H  
ATOM   8322  HD2 TYR A 523     138.329 -32.090   7.599  1.00  4.500          H  
ATOM   8323  HE1 TYR A 523     135.927 -29.376   4.261  1.00  4.500          H  
ATOM   8324  HE2 TYR A 523     139.223 -29.896   6.929  1.00  4.500          H  
ATOM   8325  HH  TYR A 523     138.948 -28.120   5.642  1.00  4.500          H  
ATOM   8326  N   GLY A 524     138.487 -33.695   4.467  1.00  3.390          N  
ATOM   8327  CA  GLY A 524     139.899 -33.454   4.211  1.00  3.860          C  
ATOM   8328  C   GLY A 524     140.455 -34.474   3.237  1.00  3.670          C  
ATOM   8329  O   GLY A 524     140.633 -35.645   3.575  1.00  3.480          O  
ATOM   8330  H   GLY A 524     137.821 -33.394   3.768  1.00  4.070          H  
ATOM   8331 1HA  GLY A 524     140.027 -32.450   3.800  1.00  4.630          H  
ATOM   8332 2HA  GLY A 524     140.455 -33.492   5.147  1.00  4.630          H  
ATOM   8333  N   GLU A 525     140.828 -34.010   2.045  1.00  4.040          N  
ATOM   8334  CA  GLU A 525     141.315 -34.875   0.971  1.00  4.100          C  
ATOM   8335  C   GLU A 525     142.720 -35.394   1.244  1.00  3.810          C  
ATOM   8336  O   GLU A 525     143.228 -36.262   0.529  1.00  3.920          O  
ATOM   8337  CB  GLU A 525     141.248 -34.141  -0.380  1.00  5.720          C  
ATOM   8338  CG  GLU A 525     142.234 -32.981  -0.574  1.00  5.720          C  
ATOM   8339  CD  GLU A 525     141.764 -31.659   0.007  1.00  5.720          C  
ATOM   8340  OE1 GLU A 525     140.894 -31.670   0.859  1.00  5.720          O  
ATOM   8341  OE2 GLU A 525     142.276 -30.646  -0.395  1.00  5.720          O  
ATOM   8342  H   GLU A 525     140.710 -33.013   1.835  1.00  4.850          H  
ATOM   8343  HA  GLU A 525     140.652 -35.739   0.909  1.00  4.920          H  
ATOM   8344 1HB  GLU A 525     141.428 -34.855  -1.182  1.00  6.860          H  
ATOM   8345 2HB  GLU A 525     140.243 -33.744  -0.522  1.00  6.860          H  
ATOM   8346 1HG  GLU A 525     143.190 -33.243  -0.157  1.00  6.860          H  
ATOM   8347 2HG  GLU A 525     142.381 -32.850  -1.644  1.00  6.860          H  
ATOM   8348  N   THR A 526     143.343 -34.842   2.279  1.00  3.840          N  
ATOM   8349  CA  THR A 526     144.682 -35.190   2.686  1.00  3.980          C  
ATOM   8350  C   THR A 526     144.751 -36.113   3.902  1.00  4.510          C  
ATOM   8351  O   THR A 526     145.843 -36.582   4.235  1.00  4.940          O  
ATOM   8352  CB  THR A 526     145.495 -33.924   3.014  1.00  5.520          C  
ATOM   8353  OG1 THR A 526     144.868 -33.218   4.101  1.00  5.520          O  
ATOM   8354  CG2 THR A 526     145.558 -33.019   1.810  1.00  5.520          C  
ATOM   8355  H   THR A 526     142.852 -34.130   2.799  1.00  4.610          H  
ATOM   8356  HA  THR A 526     145.160 -35.695   1.856  1.00  4.780          H  
ATOM   8357  HB  THR A 526     146.504 -34.215   3.309  1.00  6.620          H  
ATOM   8358  HG1 THR A 526     145.489 -32.577   4.466  1.00  6.620          H  
ATOM   8359 1HG2 THR A 526     146.138 -32.132   2.053  1.00  6.620          H  
ATOM   8360 2HG2 THR A 526     146.027 -33.547   0.982  1.00  6.620          H  
ATOM   8361 3HG2 THR A 526     144.559 -32.721   1.531  1.00  6.620          H  
ATOM   8362  N   ILE A 527     143.628 -36.383   4.595  1.00  4.850          N  
ATOM   8363  CA  ILE A 527     143.756 -37.210   5.792  1.00  5.570          C  
ATOM   8364  C   ILE A 527     143.027 -38.534   5.656  1.00  5.750          C  
ATOM   8365  O   ILE A 527     141.802 -38.607   5.743  1.00  6.120          O  
ATOM   8366  CB  ILE A 527     143.253 -36.459   7.046  1.00  7.510          C  
ATOM   8367  CG1 ILE A 527     144.072 -35.145   7.215  1.00  7.510          C  
ATOM   8368  CG2 ILE A 527     143.398 -37.366   8.301  1.00  7.510          C  
ATOM   8369  CD1 ILE A 527     143.563 -34.196   8.279  1.00  7.510          C  
ATOM   8370  H   ILE A 527     142.704 -36.043   4.301  1.00  5.820          H  
ATOM   8371  HA  ILE A 527     144.808 -37.435   5.950  1.00  6.680          H  
ATOM   8372  HB  ILE A 527     142.202 -36.187   6.905  1.00  9.010          H  
ATOM   8373 1HG1 ILE A 527     145.104 -35.410   7.450  1.00  9.010          H  
ATOM   8374 2HG1 ILE A 527     144.061 -34.606   6.273  1.00  9.010          H  
ATOM   8375 1HG2 ILE A 527     143.042 -36.854   9.182  1.00  9.010          H  
ATOM   8376 2HG2 ILE A 527     142.819 -38.278   8.176  1.00  9.010          H  
ATOM   8377 3HG2 ILE A 527     144.448 -37.619   8.439  1.00  9.010          H  
ATOM   8378 1HD1 ILE A 527     144.202 -33.313   8.301  1.00  9.010          H  
ATOM   8379 2HD1 ILE A 527     142.540 -33.899   8.037  1.00  9.010          H  
ATOM   8380 3HD1 ILE A 527     143.583 -34.669   9.252  1.00  9.010          H  
ATOM   8381  N   LYS A 528     143.802 -39.588   5.473  1.00  5.780          N  
ATOM   8382  CA  LYS A 528     143.275 -40.931   5.300  1.00  6.280          C  
ATOM   8383  C   LYS A 528     144.203 -41.929   5.981  1.00  6.230          C  
ATOM   8384  O   LYS A 528     145.433 -41.794   5.921  1.00  6.630          O  
ATOM   8385  CB  LYS A 528     143.124 -41.288   3.818  1.00  8.590          C  
ATOM   8386  CG  LYS A 528     142.176 -40.385   3.038  1.00  8.590          C  
ATOM   8387  CD  LYS A 528     142.031 -40.826   1.595  1.00  8.590          C  
ATOM   8388  CE  LYS A 528     141.109 -39.876   0.830  1.00  8.590          C  
ATOM   8389  NZ  LYS A 528     140.951 -40.278  -0.597  1.00  8.590          N  
ATOM   8390  H   LYS A 528     144.799 -39.430   5.438  1.00  6.940          H  
ATOM   8391  HA  LYS A 528     142.297 -40.992   5.781  1.00  7.540          H  
ATOM   8392 1HB  LYS A 528     144.072 -41.275   3.339  1.00 10.310          H  
ATOM   8393 2HB  LYS A 528     142.738 -42.304   3.736  1.00 10.310          H  
ATOM   8394 1HG  LYS A 528     141.198 -40.369   3.523  1.00 10.310          H  
ATOM   8395 2HG  LYS A 528     142.570 -39.369   3.028  1.00 10.310          H  
ATOM   8396 1HD  LYS A 528     143.013 -40.829   1.116  1.00 10.310          H  
ATOM   8397 2HD  LYS A 528     141.620 -41.834   1.556  1.00 10.310          H  
ATOM   8398 1HE  LYS A 528     140.131 -39.869   1.307  1.00 10.310          H  
ATOM   8399 2HE  LYS A 528     141.529 -38.865   0.869  1.00 10.310          H  
ATOM   8400 1HZ  LYS A 528     140.339 -39.624  -1.064  1.00 10.310          H  
ATOM   8401 2HZ  LYS A 528     141.855 -40.272  -1.050  1.00 10.310          H  
ATOM   8402 3HZ  LYS A 528     140.554 -41.206  -0.648  1.00 10.310          H  
ATOM   8403  N   ALA A 529     143.629 -43.022   6.482  1.00  6.030          N  
ATOM   8404  CA  ALA A 529     144.362 -44.091   7.182  1.00  6.300          C  
ATOM   8405  C   ALA A 529     145.473 -44.717   6.341  1.00  6.530          C  
ATOM   8406  O   ALA A 529     146.364 -45.377   6.873  1.00  7.050          O  
ATOM   8407  CB  ALA A 529     143.399 -45.188   7.609  1.00  8.710          C  
ATOM   8408  H   ALA A 529     142.619 -43.082   6.448  1.00  7.240          H  
ATOM   8409  HA  ALA A 529     144.820 -43.655   8.070  1.00  7.560          H  
ATOM   8410 1HB  ALA A 529     143.942 -45.955   8.158  1.00 10.450          H  
ATOM   8411 2HB  ALA A 529     142.615 -44.776   8.250  1.00 10.450          H  
ATOM   8412 3HB  ALA A 529     142.954 -45.624   6.741  1.00 10.450          H  
ATOM   8413  N   VAL A 530     145.364 -44.578   5.029  1.00  6.390          N  
ATOM   8414  CA  VAL A 530     146.324 -45.124   4.087  1.00  6.700          C  
ATOM   8415  C   VAL A 530     147.039 -44.056   3.266  1.00  7.140          C  
ATOM   8416  O   VAL A 530     147.647 -44.372   2.243  1.00  7.630          O  
ATOM   8417  CB  VAL A 530     145.625 -46.113   3.150  1.00  9.260          C  
ATOM   8418  CG1 VAL A 530     145.122 -47.277   3.951  1.00  9.260          C  
ATOM   8419  CG2 VAL A 530     144.455 -45.409   2.436  1.00  9.260          C  
ATOM   8420  H   VAL A 530     144.594 -44.024   4.691  1.00  7.670          H  
ATOM   8421  HA  VAL A 530     147.079 -45.670   4.654  1.00  8.040          H  
ATOM   8422  HB  VAL A 530     146.339 -46.486   2.417  1.00 11.110          H  
ATOM   8423 1HG1 VAL A 530     144.637 -47.986   3.285  1.00 11.110          H  
ATOM   8424 2HG1 VAL A 530     145.960 -47.760   4.450  1.00 11.110          H  
ATOM   8425 3HG1 VAL A 530     144.417 -46.928   4.695  1.00 11.110          H  
ATOM   8426 1HG2 VAL A 530     143.963 -46.117   1.770  1.00 11.110          H  
ATOM   8427 2HG2 VAL A 530     143.735 -45.047   3.163  1.00 11.110          H  
ATOM   8428 3HG2 VAL A 530     144.833 -44.568   1.851  1.00 11.110          H  
ATOM   8429  N   LYS A 531     146.929 -42.795   3.677  1.00  7.190          N  
ATOM   8430  CA  LYS A 531     147.596 -41.709   2.967  1.00  7.890          C  
ATOM   8431  C   LYS A 531     148.636 -41.012   3.836  1.00  8.430          C  
ATOM   8432  O   LYS A 531     149.694 -40.627   3.332  1.00  8.950          O  
ATOM   8433  CB  LYS A 531     146.600 -40.685   2.424  1.00 10.770          C  
ATOM   8434  CG  LYS A 531     147.235 -39.562   1.595  1.00 10.770          C  
ATOM   8435  CD  LYS A 531     146.166 -38.670   0.961  1.00 10.770          C  
ATOM   8436  CE  LYS A 531     146.775 -37.470   0.223  1.00 10.770          C  
ATOM   8437  NZ  LYS A 531     147.570 -37.875  -0.979  1.00 10.770          N  
ATOM   8438  H   LYS A 531     146.405 -42.599   4.527  1.00  8.630          H  
ATOM   8439  HA  LYS A 531     148.124 -42.133   2.116  1.00  9.470          H  
ATOM   8440 1HB  LYS A 531     145.860 -41.187   1.806  1.00 12.920          H  
ATOM   8441 2HB  LYS A 531     146.084 -40.213   3.260  1.00 12.920          H  
ATOM   8442 1HG  LYS A 531     147.860 -38.944   2.246  1.00 12.920          H  
ATOM   8443 2HG  LYS A 531     147.864 -40.000   0.825  1.00 12.920          H  
ATOM   8444 1HD  LYS A 531     145.570 -39.254   0.259  1.00 12.920          H  
ATOM   8445 2HD  LYS A 531     145.500 -38.298   1.743  1.00 12.920          H  
ATOM   8446 1HE  LYS A 531     145.967 -36.814  -0.100  1.00 12.920          H  
ATOM   8447 2HE  LYS A 531     147.420 -36.923   0.910  1.00 12.920          H  
ATOM   8448 1HZ  LYS A 531     147.938 -37.047  -1.428  1.00 12.920          H  
ATOM   8449 2HZ  LYS A 531     148.335 -38.475  -0.706  1.00 12.920          H  
ATOM   8450 3HZ  LYS A 531     146.968 -38.367  -1.625  1.00 12.920          H  
ATOM   8451  N   TYR A 532     148.352 -40.805   5.125  1.00  8.550          N  
ATOM   8452  CA  TYR A 532     149.347 -40.091   5.913  1.00  9.280          C  
ATOM   8453  C   TYR A 532     150.485 -41.046   6.322  1.00  9.890          C  
ATOM   8454  O   TYR A 532     150.253 -42.245   6.476  1.00 10.000          O  
ATOM   8455  CB  TYR A 532     148.731 -39.357   7.130  1.00 12.700          C  
ATOM   8456  CG  TYR A 532     147.745 -40.111   8.035  1.00 12.700          C  
ATOM   8457  CD1 TYR A 532     148.165 -41.010   8.993  1.00 12.700          C  
ATOM   8458  CD2 TYR A 532     146.401 -39.811   7.943  1.00 12.700          C  
ATOM   8459  CE1 TYR A 532     147.242 -41.600   9.814  1.00 12.700          C  
ATOM   8460  CE2 TYR A 532     145.483 -40.416   8.773  1.00 12.700          C  
ATOM   8461  CZ  TYR A 532     145.904 -41.308   9.704  1.00 12.700          C  
ATOM   8462  OH  TYR A 532     144.996 -41.921  10.549  1.00 12.700          O  
ATOM   8463  H   TYR A 532     147.467 -41.125   5.522  1.00 10.260          H  
ATOM   8464  HA  TYR A 532     149.730 -39.315   5.269  1.00 11.140          H  
ATOM   8465 1HB  TYR A 532     149.523 -38.998   7.760  1.00 15.240          H  
ATOM   8466 2HB  TYR A 532     148.215 -38.469   6.761  1.00 15.240          H  
ATOM   8467  HD1 TYR A 532     149.220 -41.256   9.103  1.00 15.240          H  
ATOM   8468  HD2 TYR A 532     146.067 -39.090   7.208  1.00 15.240          H  
ATOM   8469  HE1 TYR A 532     147.561 -42.283  10.542  1.00 15.240          H  
ATOM   8470  HE2 TYR A 532     144.426 -40.176   8.688  1.00 15.240          H  
ATOM   8471  HH  TYR A 532     144.101 -41.661  10.304  1.00 15.240          H  
ATOM   8472  N   PRO A 533     151.722 -40.546   6.542  1.00 10.470          N  
ATOM   8473  CA  PRO A 533     152.880 -41.297   7.007  1.00 11.180          C  
ATOM   8474  C   PRO A 533     152.600 -41.968   8.334  1.00 10.970          C  
ATOM   8475  O   PRO A 533     151.923 -41.389   9.168  1.00 11.130          O  
ATOM   8476  CB  PRO A 533     153.940 -40.205   7.168  1.00 16.770          C  
ATOM   8477  CG  PRO A 533     153.538 -39.118   6.229  1.00 16.770          C  
ATOM   8478  CD  PRO A 533     152.034 -39.118   6.246  1.00 16.770          C  
ATOM   8479  HA  PRO A 533     153.167 -42.037   6.243  1.00 13.420          H  
ATOM   8480 1HB  PRO A 533     153.943 -39.861   8.206  1.00 20.120          H  
ATOM   8481 2HB  PRO A 533     154.940 -40.615   6.961  1.00 20.120          H  
ATOM   8482 1HG  PRO A 533     153.966 -38.159   6.562  1.00 20.120          H  
ATOM   8483 2HG  PRO A 533     153.948 -39.314   5.227  1.00 20.120          H  
ATOM   8484 1HD  PRO A 533     151.653 -38.448   7.026  1.00 20.120          H  
ATOM   8485 2HD  PRO A 533     151.734 -38.822   5.236  1.00 20.120          H  
ATOM   8486  N   LYS A 534     153.184 -43.138   8.569  1.00 10.840          N  
ATOM   8487  CA  LYS A 534     152.981 -43.883   9.817  1.00 10.760          C  
ATOM   8488  C   LYS A 534     153.172 -43.071  11.104  1.00 10.810          C  
ATOM   8489  O   LYS A 534     152.441 -43.269  12.073  1.00 10.600          O  
ATOM   8490  CB  LYS A 534     153.891 -45.107   9.853  1.00 15.100          C  
ATOM   8491  CG  LYS A 534     153.483 -46.221   8.888  1.00 15.100          C  
ATOM   8492  CD  LYS A 534     154.451 -47.406   8.960  1.00 15.100          C  
ATOM   8493  CE  LYS A 534     154.058 -48.522   7.986  1.00 15.100          C  
ATOM   8494  NZ  LYS A 534     155.023 -49.663   8.025  1.00 15.100          N  
ATOM   8495  H   LYS A 534     153.759 -43.543   7.844  1.00 13.010          H  
ATOM   8496  HA  LYS A 534     151.949 -44.239   9.815  1.00 12.910          H  
ATOM   8497 1HB  LYS A 534     154.911 -44.806   9.612  1.00 18.120          H  
ATOM   8498 2HB  LYS A 534     153.902 -45.519  10.862  1.00 18.120          H  
ATOM   8499 1HG  LYS A 534     152.479 -46.565   9.148  1.00 18.120          H  
ATOM   8500 2HG  LYS A 534     153.458 -45.835   7.871  1.00 18.120          H  
ATOM   8501 1HD  LYS A 534     155.458 -47.065   8.719  1.00 18.120          H  
ATOM   8502 2HD  LYS A 534     154.455 -47.809   9.973  1.00 18.120          H  
ATOM   8503 1HE  LYS A 534     153.066 -48.890   8.245  1.00 18.120          H  
ATOM   8504 2HE  LYS A 534     154.031 -48.118   6.974  1.00 18.120          H  
ATOM   8505 1HZ  LYS A 534     154.731 -50.376   7.370  1.00 18.120          H  
ATOM   8506 2HZ  LYS A 534     155.946 -49.335   7.774  1.00 18.120          H  
ATOM   8507 3HZ  LYS A 534     155.048 -50.054   8.956  1.00 18.120          H  
ATOM   8508  N   GLN A 535     154.137 -42.150  11.143  1.00 11.290          N  
ATOM   8509  CA  GLN A 535     154.360 -41.347  12.352  1.00 11.790          C  
ATOM   8510  C   GLN A 535     153.185 -40.398  12.627  1.00 11.420          C  
ATOM   8511  O   GLN A 535     153.053 -39.829  13.719  1.00 11.830          O  
ATOM   8512  CB  GLN A 535     155.682 -40.568  12.270  1.00 16.310          C  
ATOM   8513  CG  GLN A 535     155.747 -39.455  11.221  1.00 16.310          C  
ATOM   8514  CD  GLN A 535     156.203 -39.966   9.879  1.00 16.310          C  
ATOM   8515  OE1 GLN A 535     155.935 -41.122   9.510  1.00 16.310          O  
ATOM   8516  NE2 GLN A 535     156.892 -39.117   9.132  1.00 16.310          N  
ATOM   8517  H   GLN A 535     154.742 -42.017  10.333  1.00 13.550          H  
ATOM   8518  HA  GLN A 535     154.435 -42.029  13.199  1.00 14.150          H  
ATOM   8519 1HB  GLN A 535     155.890 -40.117  13.239  1.00 19.570          H  
ATOM   8520 2HB  GLN A 535     156.493 -41.264  12.059  1.00 19.570          H  
ATOM   8521 1HG  GLN A 535     154.776 -38.991  11.094  1.00 19.570          H  
ATOM   8522 2HG  GLN A 535     156.467 -38.711  11.557  1.00 19.570          H  
ATOM   8523 1HE2 GLN A 535     157.226 -39.396   8.230  1.00 19.570          H  
ATOM   8524 2HE2 GLN A 535     157.085 -38.194   9.468  1.00 19.570          H  
ATOM   8525  N   ALA A 536     152.346 -40.187  11.616  1.00 10.810          N  
ATOM   8526  CA  ALA A 536     151.213 -39.319  11.751  1.00 10.610          C  
ATOM   8527  C   ALA A 536     150.076 -40.064  12.424  1.00 10.320          C  
ATOM   8528  O   ALA A 536     149.063 -39.461  12.778  1.00 10.410          O  
ATOM   8529  CB  ALA A 536     150.780 -38.769  10.409  1.00 14.930          C  
ATOM   8530  H   ALA A 536     152.472 -40.677  10.732  1.00 12.970          H  
ATOM   8531  HA  ALA A 536     151.510 -38.491  12.376  1.00 12.730          H  
ATOM   8532 1HB  ALA A 536     149.935 -38.094  10.545  1.00 17.920          H  
ATOM   8533 2HB  ALA A 536     151.609 -38.232   9.955  1.00 17.920          H  
ATOM   8534 3HB  ALA A 536     150.495 -39.573   9.780  1.00 17.920          H  
ATOM   8535  N   ILE A 537     150.214 -41.382  12.622  1.00 10.200          N  
ATOM   8536  CA  ILE A 537     149.138 -42.081  13.277  1.00 10.110          C  
ATOM   8537  C   ILE A 537     149.057 -41.599  14.715  1.00 10.410          C  
ATOM   8538  O   ILE A 537     147.984 -41.123  15.083  1.00 10.360          O  
ATOM   8539  CB  ILE A 537     149.269 -43.631  13.204  1.00 14.190          C  
ATOM   8540  CG1 ILE A 537     149.092 -44.113  11.758  1.00 14.190          C  
ATOM   8541  CG2 ILE A 537     148.201 -44.255  14.158  1.00 14.190          C  
ATOM   8542  CD1 ILE A 537     149.532 -45.529  11.507  1.00 14.190          C  
ATOM   8543  H   ILE A 537     151.057 -41.885  12.332  1.00 12.240          H  
ATOM   8544  HA  ILE A 537     148.203 -41.815  12.787  1.00 12.130          H  
ATOM   8545  HB  ILE A 537     150.250 -43.950  13.481  1.00 17.030          H  
ATOM   8546 1HG1 ILE A 537     148.045 -44.072  11.508  1.00 17.030          H  
ATOM   8547 2HG1 ILE A 537     149.652 -43.450  11.093  1.00 17.030          H  
ATOM   8548 1HG2 ILE A 537     148.257 -45.336  14.131  1.00 17.030          H  
ATOM   8549 2HG2 ILE A 537     148.361 -43.931  15.182  1.00 17.030          H  
ATOM   8550 3HG2 ILE A 537     147.208 -43.934  13.837  1.00 17.030          H  
ATOM   8551 1HD1 ILE A 537     149.362 -45.772  10.457  1.00 17.030          H  
ATOM   8552 2HD1 ILE A 537     150.601 -45.617  11.731  1.00 17.030          H  
ATOM   8553 3HD1 ILE A 537     148.974 -46.219  12.128  1.00 17.030          H  
ATOM   8554  N   PRO A 538     150.115 -41.693  15.580  1.00 10.910          N  
ATOM   8555  CA  PRO A 538     150.078 -41.126  16.906  1.00 11.420          C  
ATOM   8556  C   PRO A 538     149.927 -39.614  16.880  1.00 11.430          C  
ATOM   8557  O   PRO A 538     149.280 -39.050  17.750  1.00 11.830          O  
ATOM   8558  CB  PRO A 538     151.418 -41.561  17.513  1.00 17.130          C  
ATOM   8559  CG  PRO A 538     152.297 -41.887  16.338  1.00 17.130          C  
ATOM   8560  CD  PRO A 538     151.365 -42.440  15.298  1.00 17.130          C  
ATOM   8561  HA  PRO A 538     149.271 -41.595  17.469  1.00 13.700          H  
ATOM   8562 1HB  PRO A 538     151.829 -40.742  18.129  1.00 20.560          H  
ATOM   8563 2HB  PRO A 538     151.268 -42.419  18.186  1.00 20.560          H  
ATOM   8564 1HG  PRO A 538     152.824 -40.984  15.992  1.00 20.560          H  
ATOM   8565 2HG  PRO A 538     153.073 -42.609  16.630  1.00 20.560          H  
ATOM   8566 1HD  PRO A 538     151.792 -42.246  14.334  1.00 20.560          H  
ATOM   8567 2HD  PRO A 538     151.220 -43.512  15.480  1.00 20.560          H  
ATOM   8568  N   ALA A 539     150.380 -38.929  15.817  1.00 11.160          N  
ATOM   8569  CA  ALA A 539     150.179 -37.485  15.823  1.00 11.360          C  
ATOM   8570  C   ALA A 539     148.692 -37.148  15.871  1.00 11.140          C  
ATOM   8571  O   ALA A 539     148.239 -36.361  16.724  1.00 11.560          O  
ATOM   8572  CB  ALA A 539     150.797 -36.850  14.600  1.00 15.820          C  
ATOM   8573  H   ALA A 539     150.939 -39.355  15.070  1.00 13.390          H  
ATOM   8574  HA  ALA A 539     150.656 -37.085  16.718  1.00 13.630          H  
ATOM   8575 1HB  ALA A 539     150.656 -35.773  14.642  1.00 18.990          H  
ATOM   8576 2HB  ALA A 539     151.863 -37.084  14.564  1.00 18.990          H  
ATOM   8577 3HB  ALA A 539     150.304 -37.236  13.722  1.00 18.990          H  
ATOM   8578  N   HIS A 540     147.930 -37.796  14.974  1.00 10.630          N  
ATOM   8579  CA  HIS A 540     146.502 -37.565  14.881  1.00 10.570          C  
ATOM   8580  C   HIS A 540     145.784 -38.190  16.059  1.00 10.870          C  
ATOM   8581  O   HIS A 540     144.850 -37.605  16.608  1.00 11.300          O  
ATOM   8582  CB  HIS A 540     145.926 -38.171  13.586  1.00 14.820          C  
ATOM   8583  CG  HIS A 540     146.298 -37.461  12.292  1.00 14.820          C  
ATOM   8584  ND1 HIS A 540     145.907 -36.168  12.011  1.00 14.820          N  
ATOM   8585  CD2 HIS A 540     146.991 -37.885  11.208  1.00 14.820          C  
ATOM   8586  CE1 HIS A 540     146.354 -35.830  10.810  1.00 14.820          C  
ATOM   8587  NE2 HIS A 540     147.015 -36.850  10.305  1.00 14.820          N  
ATOM   8588  H   HIS A 540     148.374 -38.431  14.299  1.00 12.760          H  
ATOM   8589  HA  HIS A 540     146.300 -36.496  14.887  1.00 12.680          H  
ATOM   8590 1HB  HIS A 540     146.276 -39.205  13.500  1.00 17.790          H  
ATOM   8591 2HB  HIS A 540     144.840 -38.205  13.658  1.00 17.790          H  
ATOM   8592  HD1 HIS A 540     145.647 -35.491  12.697  1.00 17.790          H  
ATOM   8593  HD2 HIS A 540     147.477 -38.822  10.965  1.00 17.790          H  
ATOM   8594  HE1 HIS A 540     146.149 -34.840  10.402  1.00 17.790          H  
ATOM   8595  N   LEU A 541     146.204 -39.386  16.451  1.00 10.850          N  
ATOM   8596  CA  LEU A 541     145.556 -40.103  17.519  1.00 11.260          C  
ATOM   8597  C   LEU A 541     145.635 -39.346  18.839  1.00 11.940          C  
ATOM   8598  O   LEU A 541     144.622 -39.162  19.537  1.00 12.420          O  
ATOM   8599  CB  LEU A 541     146.184 -41.508  17.578  1.00 15.600          C  
ATOM   8600  CG  LEU A 541     145.637 -42.549  18.536  1.00 15.600          C  
ATOM   8601  CD1 LEU A 541     145.815 -43.922  17.907  1.00 15.600          C  
ATOM   8602  CD2 LEU A 541     146.384 -42.486  19.878  1.00 15.600          C  
ATOM   8603  H   LEU A 541     146.980 -39.848  15.970  1.00 13.020          H  
ATOM   8604  HA  LEU A 541     144.526 -40.203  17.245  1.00 13.510          H  
ATOM   8605 1HB  LEU A 541     146.147 -41.934  16.579  1.00 18.720          H  
ATOM   8606 2HB  LEU A 541     147.199 -41.371  17.840  1.00 18.720          H  
ATOM   8607  HG  LEU A 541     144.617 -42.389  18.695  1.00 18.720          H  
ATOM   8608 1HD1 LEU A 541     145.415 -44.681  18.579  1.00 18.720          H  
ATOM   8609 2HD1 LEU A 541     145.277 -43.953  16.969  1.00 18.720          H  
ATOM   8610 3HD1 LEU A 541     146.873 -44.112  17.727  1.00 18.720          H  
ATOM   8611 1HD2 LEU A 541     145.976 -43.251  20.541  1.00 18.720          H  
ATOM   8612 2HD2 LEU A 541     147.446 -42.667  19.717  1.00 18.720          H  
ATOM   8613 3HD2 LEU A 541     146.254 -41.521  20.344  1.00 18.720          H  
ATOM   8614  N   GLN A 542     146.840 -38.899  19.200  1.00 12.150          N  
ATOM   8615  CA  GLN A 542     147.026 -38.203  20.455  1.00 12.960          C  
ATOM   8616  C   GLN A 542     146.327 -36.853  20.448  1.00 13.120          C  
ATOM   8617  O   GLN A 542     145.684 -36.487  21.434  1.00 13.880          O  
ATOM   8618  CB  GLN A 542     148.516 -38.022  20.728  1.00 17.820          C  
ATOM   8619  CG  GLN A 542     149.240 -39.326  21.024  1.00 17.820          C  
ATOM   8620  CD  GLN A 542     150.733 -39.141  21.161  1.00 17.820          C  
ATOM   8621  OE1 GLN A 542     151.259 -38.044  20.955  1.00 17.820          O  
ATOM   8622  NE2 GLN A 542     151.428 -40.217  21.501  1.00 17.820          N  
ATOM   8623  H   GLN A 542     147.651 -39.048  18.597  1.00 14.580          H  
ATOM   8624  HA  GLN A 542     146.594 -38.807  21.250  1.00 15.550          H  
ATOM   8625 1HB  GLN A 542     148.989 -37.558  19.860  1.00 21.380          H  
ATOM   8626 2HB  GLN A 542     148.652 -37.353  21.574  1.00 21.380          H  
ATOM   8627 1HG  GLN A 542     148.854 -39.737  21.954  1.00 21.380          H  
ATOM   8628 2HG  GLN A 542     149.056 -40.021  20.205  1.00 21.380          H  
ATOM   8629 1HE2 GLN A 542     152.422 -40.158  21.605  1.00 21.380          H  
ATOM   8630 2HE2 GLN A 542     150.961 -41.088  21.658  1.00 21.380          H  
ATOM   8631  N   SER A 543     146.394 -36.132  19.323  1.00 12.530          N  
ATOM   8632  CA  SER A 543     145.776 -34.819  19.212  1.00 12.810          C  
ATOM   8633  C   SER A 543     144.256 -34.874  19.333  1.00 12.830          C  
ATOM   8634  O   SER A 543     143.637 -33.994  19.938  1.00 13.260          O  
ATOM   8635  CB  SER A 543     146.133 -34.196  17.874  1.00 17.820          C  
ATOM   8636  OG  SER A 543     147.510 -33.940  17.771  1.00 17.820          O  
ATOM   8637  H   SER A 543     146.949 -36.450  18.526  1.00 15.040          H  
ATOM   8638  HA  SER A 543     146.164 -34.192  20.014  1.00 15.370          H  
ATOM   8639 1HB  SER A 543     145.822 -34.863  17.067  1.00 21.390          H  
ATOM   8640 2HB  SER A 543     145.579 -33.268  17.760  1.00 21.390          H  
ATOM   8641  HG  SER A 543     147.919 -34.793  17.504  1.00 21.390          H  
ATOM   8642  N   LYS A 544     143.647 -35.909  18.745  1.00 12.610          N  
ATOM   8643  CA  LYS A 544     142.200 -36.032  18.733  1.00 12.760          C  
ATOM   8644  C   LYS A 544     141.603 -36.881  19.870  1.00 12.810          C  
ATOM   8645  O   LYS A 544     140.385 -36.854  20.068  1.00 12.820          O  
ATOM   8646  CB  LYS A 544     141.784 -36.577  17.374  1.00 17.800          C  
ATOM   8647  CG  LYS A 544     142.279 -35.730  16.171  1.00 17.800          C  
ATOM   8648  CD  LYS A 544     141.762 -34.311  16.153  1.00 17.800          C  
ATOM   8649  CE  LYS A 544     142.303 -33.572  14.943  1.00 17.800          C  
ATOM   8650  NZ  LYS A 544     141.798 -32.209  14.888  1.00 17.800          N  
ATOM   8651  H   LYS A 544     144.202 -36.589  18.217  1.00 15.130          H  
ATOM   8652  HA  LYS A 544     141.779 -35.038  18.853  1.00 15.310          H  
ATOM   8653 1HB  LYS A 544     142.220 -37.553  17.252  1.00 21.360          H  
ATOM   8654 2HB  LYS A 544     140.701 -36.676  17.317  1.00 21.360          H  
ATOM   8655 1HG  LYS A 544     143.362 -35.696  16.166  1.00 21.360          H  
ATOM   8656 2HG  LYS A 544     141.951 -36.225  15.253  1.00 21.360          H  
ATOM   8657 1HD  LYS A 544     140.669 -34.314  16.113  1.00 21.360          H  
ATOM   8658 2HD  LYS A 544     142.081 -33.772  17.038  1.00 21.360          H  
ATOM   8659 1HE  LYS A 544     143.391 -33.547  14.997  1.00 21.360          H  
ATOM   8660 2HE  LYS A 544     142.003 -34.099  14.037  1.00 21.360          H  
ATOM   8661 1HZ  LYS A 544     142.141 -31.701  14.077  1.00 21.360          H  
ATOM   8662 2HZ  LYS A 544     140.785 -32.280  14.827  1.00 21.360          H  
ATOM   8663 3HZ  LYS A 544     142.062 -31.709  15.719  1.00 21.360          H  
ATOM   8664  N   GLY A 545     142.425 -37.622  20.635  1.00 13.010          N  
ATOM   8665  CA  GLY A 545     141.895 -38.444  21.726  1.00 13.220          C  
ATOM   8666  C   GLY A 545     141.334 -39.771  21.230  1.00 12.780          C  
ATOM   8667  O   GLY A 545     140.370 -40.304  21.781  1.00 12.900          O  
ATOM   8668  H   GLY A 545     143.427 -37.683  20.436  1.00 15.610          H  
ATOM   8669 1HA  GLY A 545     142.693 -38.632  22.445  1.00 15.860          H  
ATOM   8670 2HA  GLY A 545     141.118 -37.890  22.250  1.00 15.860          H  
ATOM   8671  N   ILE A 546     141.922 -40.277  20.161  1.00 12.480          N  
ATOM   8672  CA  ILE A 546     141.488 -41.510  19.541  1.00 12.250          C  
ATOM   8673  C   ILE A 546     142.002 -42.769  20.240  1.00 12.050          C  
ATOM   8674  O   ILE A 546     143.190 -42.920  20.512  1.00 11.840          O  
ATOM   8675  CB  ILE A 546     141.911 -41.503  18.064  1.00 17.240          C  
ATOM   8676  CG1 ILE A 546     141.189 -40.385  17.339  1.00 17.240          C  
ATOM   8677  CG2 ILE A 546     141.679 -42.813  17.423  1.00 17.240          C  
ATOM   8678  CD1 ILE A 546     141.717 -40.037  15.942  1.00 17.240          C  
ATOM   8679  H   ILE A 546     142.749 -39.797  19.795  1.00 14.980          H  
ATOM   8680  HA  ILE A 546     140.400 -41.526  19.574  1.00 14.700          H  
ATOM   8681  HB  ILE A 546     142.913 -41.282  18.021  1.00 20.690          H  
ATOM   8682 1HG1 ILE A 546     140.146 -40.680  17.237  1.00 20.690          H  
ATOM   8683 2HG1 ILE A 546     141.235 -39.499  17.954  1.00 20.690          H  
ATOM   8684 1HG2 ILE A 546     142.009 -42.778  16.404  1.00 20.690          H  
ATOM   8685 2HG2 ILE A 546     142.236 -43.589  17.938  1.00 20.690          H  
ATOM   8686 3HG2 ILE A 546     140.616 -43.034  17.457  1.00 20.690          H  
ATOM   8687 1HD1 ILE A 546     141.107 -39.226  15.526  1.00 20.690          H  
ATOM   8688 2HD1 ILE A 546     142.745 -39.706  15.996  1.00 20.690          H  
ATOM   8689 3HD1 ILE A 546     141.652 -40.890  15.282  1.00 20.690          H  
ATOM   8690  N   LYS A 547     141.067 -43.664  20.541  1.00 12.330          N  
ATOM   8691  CA  LYS A 547     141.318 -44.959  21.164  1.00 12.370          C  
ATOM   8692  C   LYS A 547     140.663 -45.946  20.214  1.00 12.240          C  
ATOM   8693  O   LYS A 547     140.960 -47.138  20.155  1.00 12.350          O  
ATOM   8694  CB  LYS A 547     140.695 -45.024  22.550  1.00 17.300          C  
ATOM   8695  CG  LYS A 547     141.185 -43.952  23.546  1.00 17.300          C  
ATOM   8696  CD  LYS A 547     142.650 -44.091  23.900  1.00 17.300          C  
ATOM   8697  CE  LYS A 547     143.048 -43.077  24.961  1.00 17.300          C  
ATOM   8698  NZ  LYS A 547     144.495 -43.184  25.327  1.00 17.300          N  
ATOM   8699  H   LYS A 547     140.110 -43.450  20.264  1.00 14.800          H  
ATOM   8700  HA  LYS A 547     142.387 -45.163  21.202  1.00 14.840          H  
ATOM   8701 1HB  LYS A 547     139.636 -44.898  22.440  1.00 20.760          H  
ATOM   8702 2HB  LYS A 547     140.866 -46.006  22.989  1.00 20.760          H  
ATOM   8703 1HG  LYS A 547     141.011 -42.960  23.122  1.00 20.760          H  
ATOM   8704 2HG  LYS A 547     140.619 -44.027  24.456  1.00 20.760          H  
ATOM   8705 1HD  LYS A 547     142.846 -45.098  24.267  1.00 20.760          H  
ATOM   8706 2HD  LYS A 547     143.260 -43.914  23.014  1.00 20.760          H  
ATOM   8707 1HE  LYS A 547     142.852 -42.075  24.580  1.00 20.760          H  
ATOM   8708 2HE  LYS A 547     142.443 -43.240  25.855  1.00 20.760          H  
ATOM   8709 1HZ  LYS A 547     144.717 -42.494  26.031  1.00 20.760          H  
ATOM   8710 2HZ  LYS A 547     144.685 -44.108  25.692  1.00 20.760          H  
ATOM   8711 3HZ  LYS A 547     145.063 -43.023  24.507  1.00 20.760          H  
ATOM   8712  N   ASN A 548     139.758 -45.351  19.459  1.00 12.220          N  
ATOM   8713  CA  ASN A 548     138.845 -45.876  18.465  1.00 12.340          C  
ATOM   8714  C   ASN A 548     139.315 -45.612  17.033  1.00 11.960          C  
ATOM   8715  O   ASN A 548     138.540 -45.193  16.176  1.00 12.020          O  
ATOM   8716  CB  ASN A 548     137.475 -45.302  18.767  1.00 17.230          C  
ATOM   8717  CG  ASN A 548     137.515 -43.763  18.828  1.00 17.230          C  
ATOM   8718  OD1 ASN A 548     138.520 -43.180  19.297  1.00 17.230          O  
ATOM   8719  ND2 ASN A 548     136.487 -43.105  18.413  1.00 17.230          N  
ATOM   8720  H   ASN A 548     139.657 -44.361  19.639  1.00 14.660          H  
ATOM   8721  HA  ASN A 548     138.797 -46.960  18.586  1.00 14.810          H  
ATOM   8722 1HB  ASN A 548     136.780 -45.598  17.978  1.00 20.670          H  
ATOM   8723 2HB  ASN A 548     137.099 -45.707  19.689  1.00 20.670          H  
ATOM   8724 1HD2 ASN A 548     136.516 -42.085  18.431  1.00 20.670          H  
ATOM   8725 2HD2 ASN A 548     135.688 -43.588  18.061  1.00 20.670          H  
ATOM   8726  N   LEU A 549     140.617 -45.766  16.800  1.00 11.800          N  
ATOM   8727  CA  LEU A 549     141.196 -45.533  15.479  1.00 11.680          C  
ATOM   8728  C   LEU A 549     140.574 -46.483  14.470  1.00 11.140          C  
ATOM   8729  O   LEU A 549     140.490 -47.687  14.719  1.00 11.560          O  
ATOM   8730  CB  LEU A 549     142.722 -45.764  15.513  1.00 16.400          C  
ATOM   8731  CG  LEU A 549     143.544 -45.379  14.231  1.00 16.400          C  
ATOM   8732  CD1 LEU A 549     143.563 -43.837  14.044  1.00 16.400          C  
ATOM   8733  CD2 LEU A 549     144.957 -45.933  14.356  1.00 16.400          C  
ATOM   8734  H   LEU A 549     141.204 -46.102  17.556  1.00 14.160          H  
ATOM   8735  HA  LEU A 549     140.966 -44.518  15.170  1.00 14.020          H  
ATOM   8736 1HB  LEU A 549     143.137 -45.213  16.348  1.00 19.680          H  
ATOM   8737 2HB  LEU A 549     142.893 -46.825  15.697  1.00 19.680          H  
ATOM   8738  HG  LEU A 549     143.069 -45.819  13.347  1.00 19.680          H  
ATOM   8739 1HD1 LEU A 549     144.134 -43.590  13.144  1.00 19.680          H  
ATOM   8740 2HD1 LEU A 549     142.555 -43.457  13.934  1.00 19.680          H  
ATOM   8741 3HD1 LEU A 549     144.034 -43.365  14.906  1.00 19.680          H  
ATOM   8742 1HD2 LEU A 549     145.522 -45.684  13.456  1.00 19.680          H  
ATOM   8743 2HD2 LEU A 549     145.451 -45.506  15.222  1.00 19.680          H  
ATOM   8744 3HD2 LEU A 549     144.911 -47.017  14.464  1.00 19.680          H  
ATOM   8745  N   LEU A 550     140.136 -45.954  13.332  1.00 10.420          N  
ATOM   8746  CA  LEU A 550     139.533 -46.808  12.321  1.00 10.060          C  
ATOM   8747  C   LEU A 550     140.424 -47.036  11.109  1.00 10.090          C  
ATOM   8748  O   LEU A 550     141.264 -46.209  10.750  1.00 10.250          O  
ATOM   8749  CB  LEU A 550     138.182 -46.249  11.840  1.00 14.230          C  
ATOM   8750  CG  LEU A 550     137.082 -45.986  12.925  1.00 14.230          C  
ATOM   8751  CD1 LEU A 550     135.820 -45.441  12.220  1.00 14.230          C  
ATOM   8752  CD2 LEU A 550     136.778 -47.253  13.731  1.00 14.230          C  
ATOM   8753  H   LEU A 550     140.220 -44.962  13.172  1.00 12.500          H  
ATOM   8754  HA  LEU A 550     139.357 -47.786  12.761  1.00 12.070          H  
ATOM   8755 1HB  LEU A 550     138.373 -45.303  11.338  1.00 17.070          H  
ATOM   8756 2HB  LEU A 550     137.772 -46.938  11.099  1.00 17.070          H  
ATOM   8757  HG  LEU A 550     137.438 -45.212  13.615  1.00 17.070          H  
ATOM   8758 1HD1 LEU A 550     135.062 -45.222  12.960  1.00 17.070          H  
ATOM   8759 2HD1 LEU A 550     136.073 -44.529  11.681  1.00 17.070          H  
ATOM   8760 3HD1 LEU A 550     135.438 -46.180  11.520  1.00 17.070          H  
ATOM   8761 1HD2 LEU A 550     136.028 -47.021  14.474  1.00 17.070          H  
ATOM   8762 2HD2 LEU A 550     136.410 -48.037  13.070  1.00 17.070          H  
ATOM   8763 3HD2 LEU A 550     137.676 -47.598  14.243  1.00 17.070          H  
ATOM   8764  N   LYS A 551     140.176 -48.168  10.470  1.00 10.190          N  
ATOM   8765  CA  LYS A 551     140.791 -48.595   9.224  1.00 10.490          C  
ATOM   8766  C   LYS A 551     140.173 -47.685   8.151  1.00 10.180          C  
ATOM   8767  O   LYS A 551     139.187 -47.007   8.461  1.00  9.980          O  
ATOM   8768  CB  LYS A 551     140.449 -50.085   9.020  1.00 14.570          C  
ATOM   8769  CG  LYS A 551     138.971 -50.364   8.697  1.00 14.570          C  
ATOM   8770  CD  LYS A 551     138.708 -51.862   8.552  1.00 14.570          C  
ATOM   8771  CE  LYS A 551     137.255 -52.143   8.170  1.00 14.570          C  
ATOM   8772  NZ  LYS A 551     136.986 -53.604   8.033  1.00 14.570          N  
ATOM   8773  H   LYS A 551     139.489 -48.776  10.889  1.00 12.230          H  
ATOM   8774  HA  LYS A 551     141.870 -48.439   9.268  1.00 12.590          H  
ATOM   8775 1HB  LYS A 551     141.089 -50.579   8.327  1.00 17.480          H  
ATOM   8776 2HB  LYS A 551     140.624 -50.587   9.970  1.00 17.480          H  
ATOM   8777 1HG  LYS A 551     138.335 -49.959   9.483  1.00 17.480          H  
ATOM   8778 2HG  LYS A 551     138.703 -49.875   7.756  1.00 17.480          H  
ATOM   8779 1HD  LYS A 551     139.361 -52.269   7.778  1.00 17.480          H  
ATOM   8780 2HD  LYS A 551     138.931 -52.366   9.493  1.00 17.480          H  
ATOM   8781 1HE  LYS A 551     136.599 -51.732   8.936  1.00 17.480          H  
ATOM   8782 2HE  LYS A 551     137.036 -51.652   7.219  1.00 17.480          H  
ATOM   8783 1HZ  LYS A 551     136.015 -53.740   7.776  1.00 17.480          H  
ATOM   8784 2HZ  LYS A 551     137.581 -53.993   7.314  1.00 17.480          H  
ATOM   8785 3HZ  LYS A 551     137.171 -54.069   8.910  1.00 17.480          H  
ATOM   8786  N   PRO A 552     140.641 -47.658   6.882  1.00 10.360          N  
ATOM   8787  CA  PRO A 552     140.104 -46.817   5.818  1.00 10.080          C  
ATOM   8788  C   PRO A 552     138.766 -47.356   5.328  1.00  9.400          C  
ATOM   8789  O   PRO A 552     138.655 -47.859   4.210  1.00  9.180          O  
ATOM   8790  CB  PRO A 552     141.169 -46.942   4.724  1.00 15.120          C  
ATOM   8791  CG  PRO A 552     141.708 -48.331   4.918  1.00 15.120          C  
ATOM   8792  CD  PRO A 552     141.745 -48.533   6.428  1.00 15.120          C  
ATOM   8793  HA  PRO A 552     140.005 -45.783   6.180  1.00 12.100          H  
ATOM   8794 1HB  PRO A 552     140.701 -46.809   3.737  1.00 18.140          H  
ATOM   8795 2HB  PRO A 552     141.922 -46.158   4.816  1.00 18.140          H  
ATOM   8796 1HG  PRO A 552     141.027 -49.051   4.430  1.00 18.140          H  
ATOM   8797 2HG  PRO A 552     142.666 -48.464   4.439  1.00 18.140          H  
ATOM   8798 1HD  PRO A 552     141.537 -49.568   6.568  1.00 18.140          H  
ATOM   8799 2HD  PRO A 552     142.710 -48.228   6.862  1.00 18.140          H  
ATOM   8800  N   GLY A 553     137.778 -47.300   6.207  1.00  9.310          N  
ATOM   8801  CA  GLY A 553     136.451 -47.822   5.952  1.00  8.940          C  
ATOM   8802  C   GLY A 553     135.545 -46.808   5.287  1.00  8.340          C  
ATOM   8803  O   GLY A 553     135.963 -45.720   4.875  1.00  8.410          O  
ATOM   8804  H   GLY A 553     137.980 -46.881   7.112  1.00 11.170          H  
ATOM   8805 1HA  GLY A 553     136.521 -48.711   5.324  1.00 10.730          H  
ATOM   8806 2HA  GLY A 553     136.001 -48.144   6.892  1.00 10.730          H  
ATOM   8807  N   TRP A 554     134.290 -47.183   5.190  1.00  7.920          N  
ATOM   8808  CA  TRP A 554     133.264 -46.377   4.549  1.00  7.440          C  
ATOM   8809  C   TRP A 554     132.366 -45.642   5.532  1.00  6.910          C  
ATOM   8810  O   TRP A 554     132.168 -46.066   6.680  1.00  6.490          O  
ATOM   8811  CB  TRP A 554     132.409 -47.249   3.637  1.00 10.610          C  
ATOM   8812  CG  TRP A 554     133.159 -47.776   2.480  1.00 10.610          C  
ATOM   8813  CD1 TRP A 554     133.827 -48.959   2.406  1.00 10.610          C  
ATOM   8814  CD2 TRP A 554     133.334 -47.134   1.202  1.00 10.610          C  
ATOM   8815  NE1 TRP A 554     134.401 -49.097   1.170  1.00 10.610          N  
ATOM   8816  CE2 TRP A 554     134.110 -47.990   0.420  1.00 10.610          C  
ATOM   8817  CE3 TRP A 554     132.901 -45.919   0.665  1.00 10.610          C  
ATOM   8818  CZ2 TRP A 554     134.467 -47.673  -0.877  1.00 10.610          C  
ATOM   8819  CZ3 TRP A 554     133.258 -45.599  -0.634  1.00 10.610          C  
ATOM   8820  CH2 TRP A 554     134.021 -46.454  -1.386  1.00 10.610          C  
ATOM   8821  H   TRP A 554     134.051 -48.101   5.587  1.00  9.500          H  
ATOM   8822  HA  TRP A 554     133.762 -45.631   3.927  1.00  8.930          H  
ATOM   8823 1HB  TRP A 554     132.018 -48.086   4.194  1.00 12.730          H  
ATOM   8824 2HB  TRP A 554     131.567 -46.676   3.264  1.00 12.730          H  
ATOM   8825  HD1 TRP A 554     133.896 -49.691   3.214  1.00 12.730          H  
ATOM   8826  HE1 TRP A 554     134.950 -49.889   0.867  1.00 12.730          H  
ATOM   8827  HE3 TRP A 554     132.297 -45.237   1.256  1.00 12.730          H  
ATOM   8828  HZ2 TRP A 554     135.073 -48.339  -1.491  1.00 12.730          H  
ATOM   8829  HZ3 TRP A 554     132.916 -44.651  -1.043  1.00 12.730          H  
ATOM   8830  HH2 TRP A 554     134.283 -46.172  -2.405  1.00 12.730          H  
ATOM   8831  N   GLN A 555     131.758 -44.558   5.061  1.00  7.160          N  
ATOM   8832  CA  GLN A 555     130.787 -43.819   5.858  1.00  6.980          C  
ATOM   8833  C   GLN A 555     129.530 -44.660   6.140  1.00  6.270          C  
ATOM   8834  O   GLN A 555     128.722 -44.325   7.003  1.00  6.140          O  
ATOM   8835  CB  GLN A 555     130.423 -42.487   5.181  1.00  9.840          C  
ATOM   8836  CG  GLN A 555     129.643 -42.615   3.883  1.00  9.840          C  
ATOM   8837  CD  GLN A 555     130.520 -42.766   2.675  1.00  9.840          C  
ATOM   8838  OE1 GLN A 555     131.656 -43.262   2.770  1.00  9.840          O  
ATOM   8839  NE2 GLN A 555     129.998 -42.371   1.528  1.00  9.840          N  
ATOM   8840  H   GLN A 555     131.985 -44.222   4.124  1.00  8.590          H  
ATOM   8841  HA  GLN A 555     131.255 -43.601   6.807  1.00  8.380          H  
ATOM   8842 1HB  GLN A 555     129.815 -41.896   5.858  1.00 11.810          H  
ATOM   8843 2HB  GLN A 555     131.328 -41.920   4.983  1.00 11.810          H  
ATOM   8844 1HG  GLN A 555     128.977 -43.467   3.922  1.00 11.810          H  
ATOM   8845 2HG  GLN A 555     129.050 -41.706   3.755  1.00 11.810          H  
ATOM   8846 1HE2 GLN A 555     130.518 -42.459   0.678  1.00 11.810          H  
ATOM   8847 2HE2 GLN A 555     129.060 -41.994   1.514  1.00 11.810          H  
ATOM   8848  N   GLY A 556     129.376 -45.761   5.398  1.00  6.110          N  
ATOM   8849  CA  GLY A 556     128.285 -46.706   5.570  1.00  5.750          C  
ATOM   8850  C   GLY A 556     128.619 -47.785   6.610  1.00  4.970          C  
ATOM   8851  O   GLY A 556     127.800 -48.670   6.865  1.00  5.130          O  
ATOM   8852  H   GLY A 556     130.070 -45.944   4.691  1.00  7.330          H  
ATOM   8853 1HA  GLY A 556     127.390 -46.186   5.874  1.00  6.900          H  
ATOM   8854 2HA  GLY A 556     128.066 -47.179   4.614  1.00  6.900          H  
ATOM   8855  N   GLU A 557     129.830 -47.729   7.185  1.00  4.300          N  
ATOM   8856  CA  GLU A 557     130.285 -48.706   8.169  1.00  3.660          C  
ATOM   8857  C   GLU A 557     130.343 -48.117   9.588  1.00  3.300          C  
ATOM   8858  O   GLU A 557     129.966 -48.789  10.551  1.00  3.270          O  
ATOM   8859  CB  GLU A 557     131.655 -49.249   7.745  1.00  5.380          C  
ATOM   8860  CG  GLU A 557     131.628 -50.080   6.445  1.00  5.380          C  
ATOM   8861  CD  GLU A 557     133.002 -50.408   5.923  1.00  5.380          C  
ATOM   8862  OE1 GLU A 557     133.930 -49.775   6.371  1.00  5.380          O  
ATOM   8863  OE2 GLU A 557     133.134 -51.264   5.088  1.00  5.380          O  
ATOM   8864  H   GLU A 557     130.473 -46.981   6.937  1.00  5.160          H  
ATOM   8865  HA  GLU A 557     129.579 -49.535   8.182  1.00  4.390          H  
ATOM   8866 1HB  GLU A 557     132.344 -48.421   7.605  1.00  6.460          H  
ATOM   8867 2HB  GLU A 557     132.057 -49.877   8.537  1.00  6.460          H  
ATOM   8868 1HG  GLU A 557     131.098 -51.009   6.644  1.00  6.460          H  
ATOM   8869 2HG  GLU A 557     131.067 -49.540   5.691  1.00  6.460          H  
ATOM   8870  N   ALA A 558     130.823 -46.871   9.722  1.00  3.240          N  
ATOM   8871  CA  ALA A 558     130.886 -46.229  11.049  1.00  2.920          C  
ATOM   8872  C   ALA A 558     129.468 -45.803  11.441  1.00  2.710          C  
ATOM   8873  O   ALA A 558     128.614 -45.632  10.571  1.00  2.810          O  
ATOM   8874  CB  ALA A 558     131.854 -45.058  11.071  1.00  4.220          C  
ATOM   8875  H   ALA A 558     131.152 -46.393   8.879  1.00  3.890          H  
ATOM   8876  HA  ALA A 558     131.227 -46.967  11.771  1.00  3.500          H  
ATOM   8877 1HB  ALA A 558     131.875 -44.618  12.067  1.00  5.060          H  
ATOM   8878 2HB  ALA A 558     132.848 -45.410  10.809  1.00  5.060          H  
ATOM   8879 3HB  ALA A 558     131.546 -44.331  10.372  1.00  5.060          H  
ATOM   8880  N   LYS A 559     129.191 -45.646  12.741  1.00  2.490          N  
ATOM   8881  CA  LYS A 559     127.851 -45.229  13.130  1.00  2.300          C  
ATOM   8882  C   LYS A 559     127.722 -43.732  13.064  1.00  2.180          C  
ATOM   8883  O   LYS A 559     126.664 -43.207  12.701  1.00  2.140          O  
ATOM   8884  CB  LYS A 559     127.505 -45.683  14.543  1.00  3.300          C  
ATOM   8885  CG  LYS A 559     127.415 -47.192  14.772  1.00  3.300          C  
ATOM   8886  CD  LYS A 559     126.304 -47.835  13.946  1.00  3.300          C  
ATOM   8887  CE  LYS A 559     126.111 -49.293  14.317  1.00  3.300          C  
ATOM   8888  NZ  LYS A 559     125.135 -49.958  13.423  1.00  3.300          N  
ATOM   8889  H   LYS A 559     129.915 -45.751  13.453  1.00  2.990          H  
ATOM   8890  HA  LYS A 559     127.134 -45.647  12.426  1.00  2.760          H  
ATOM   8891 1HB  LYS A 559     128.253 -45.283  15.215  1.00  3.960          H  
ATOM   8892 2HB  LYS A 559     126.548 -45.249  14.828  1.00  3.960          H  
ATOM   8893 1HG  LYS A 559     128.360 -47.650  14.488  1.00  3.960          H  
ATOM   8894 2HG  LYS A 559     127.234 -47.388  15.828  1.00  3.960          H  
ATOM   8895 1HD  LYS A 559     125.359 -47.301  14.101  1.00  3.960          H  
ATOM   8896 2HD  LYS A 559     126.555 -47.796  12.887  1.00  3.960          H  
ATOM   8897 1HE  LYS A 559     127.062 -49.817  14.258  1.00  3.960          H  
ATOM   8898 2HE  LYS A 559     125.735 -49.349  15.342  1.00  3.960          H  
ATOM   8899 1HZ  LYS A 559     125.013 -50.926  13.711  1.00  3.960          H  
ATOM   8900 2HZ  LYS A 559     124.216 -49.464  13.478  1.00  3.960          H  
ATOM   8901 3HZ  LYS A 559     125.467 -49.927  12.474  1.00  3.960          H  
ATOM   8902  N   ILE A 560     128.782 -43.031  13.434  1.00  2.170          N  
ATOM   8903  CA  ILE A 560     128.690 -41.588  13.405  1.00  2.090          C  
ATOM   8904  C   ILE A 560     129.651 -41.047  12.390  1.00  2.130          C  
ATOM   8905  O   ILE A 560     130.828 -41.412  12.376  1.00  2.260          O  
ATOM   8906  CB  ILE A 560     128.936 -40.957  14.781  1.00  2.960          C  
ATOM   8907  CG1 ILE A 560     127.890 -41.500  15.760  1.00  2.960          C  
ATOM   8908  CG2 ILE A 560     128.802 -39.415  14.646  1.00  2.960          C  
ATOM   8909  CD1 ILE A 560     128.138 -41.195  17.157  1.00  2.960          C  
ATOM   8910  H   ILE A 560     129.636 -43.507  13.747  1.00  2.600          H  
ATOM   8911  HA  ILE A 560     127.692 -41.298  13.086  1.00  2.510          H  
ATOM   8912  HB  ILE A 560     129.924 -41.227  15.154  1.00  3.550          H  
ATOM   8913 1HG1 ILE A 560     126.928 -41.094  15.504  1.00  3.550          H  
ATOM   8914 2HG1 ILE A 560     127.848 -42.579  15.671  1.00  3.550          H  
ATOM   8915 1HG2 ILE A 560     128.943 -38.936  15.589  1.00  3.550          H  
ATOM   8916 2HG2 ILE A 560     129.542 -39.021  13.949  1.00  3.550          H  
ATOM   8917 3HG2 ILE A 560     127.803 -39.188  14.276  1.00  3.550          H  
ATOM   8918 1HD1 ILE A 560     127.334 -41.635  17.728  1.00  3.550          H  
ATOM   8919 2HD1 ILE A 560     129.094 -41.627  17.462  1.00  3.550          H  
ATOM   8920 3HD1 ILE A 560     128.156 -40.135  17.333  1.00  3.550          H  
ATOM   8921  N   ILE A 561     129.119 -40.251  11.484  1.00  2.040          N  
ATOM   8922  CA  ILE A 561     129.924 -39.669  10.440  1.00  2.060          C  
ATOM   8923  C   ILE A 561     129.996 -38.180  10.658  1.00  1.900          C  
ATOM   8924  O   ILE A 561     128.966 -37.520  10.708  1.00  1.790          O  
ATOM   8925  CB  ILE A 561     129.298 -39.969   9.070  1.00  2.880          C  
ATOM   8926  CG1 ILE A 561     129.041 -41.520   8.961  1.00  2.880          C  
ATOM   8927  CG2 ILE A 561     130.185 -39.413   7.906  1.00  2.880          C  
ATOM   8928  CD1 ILE A 561     130.206 -42.370   9.099  1.00  2.880          C  
ATOM   8929  H   ILE A 561     128.119 -40.026  11.553  1.00  2.450          H  
ATOM   8930  HA  ILE A 561     130.935 -40.061  10.487  1.00  2.470          H  
ATOM   8931  HB  ILE A 561     128.323 -39.492   9.022  1.00  3.450          H  
ATOM   8932 1HG1 ILE A 561     128.317 -41.816   9.724  1.00  3.450          H  
ATOM   8933 2HG1 ILE A 561     128.633 -41.748   7.996  1.00  3.450          H  
ATOM   8934 1HG2 ILE A 561     129.711 -39.624   6.950  1.00  3.450          H  
ATOM   8935 2HG2 ILE A 561     130.300 -38.331   8.012  1.00  3.450          H  
ATOM   8936 3HG2 ILE A 561     131.168 -39.874   7.932  1.00  3.450          H  
ATOM   8937 1HD1 ILE A 561     129.892 -43.406   8.996  1.00  3.450          H  
ATOM   8938 2HD1 ILE A 561     130.907 -42.126   8.351  1.00  3.450          H  
ATOM   8939 3HD1 ILE A 561     130.650 -42.241  10.056  1.00  3.450          H  
ATOM   8940  N   LEU A 562     131.195 -37.654  10.799  1.00  1.930          N  
ATOM   8941  CA  LEU A 562     131.378 -36.230  11.009  1.00  1.810          C  
ATOM   8942  C   LEU A 562     131.833 -35.602   9.710  1.00  1.850          C  
ATOM   8943  O   LEU A 562     132.755 -36.102   9.068  1.00  1.980          O  
ATOM   8944  CB  LEU A 562     132.388 -35.972  12.141  1.00  2.580          C  
ATOM   8945  CG  LEU A 562     132.761 -34.482  12.428  1.00  2.580          C  
ATOM   8946  CD1 LEU A 562     131.532 -33.702  12.964  1.00  2.580          C  
ATOM   8947  CD2 LEU A 562     133.921 -34.455  13.429  1.00  2.580          C  
ATOM   8948  H   LEU A 562     132.001 -38.277  10.754  1.00  2.320          H  
ATOM   8949  HA  LEU A 562     130.423 -35.795  11.283  1.00  2.170          H  
ATOM   8950 1HB  LEU A 562     131.981 -36.392  13.058  1.00  3.100          H  
ATOM   8951 2HB  LEU A 562     133.308 -36.506  11.904  1.00  3.100          H  
ATOM   8952  HG  LEU A 562     133.076 -34.009  11.509  1.00  3.100          H  
ATOM   8953 1HD1 LEU A 562     131.813 -32.664  13.150  1.00  3.100          H  
ATOM   8954 2HD1 LEU A 562     130.735 -33.714  12.236  1.00  3.100          H  
ATOM   8955 3HD1 LEU A 562     131.179 -34.157  13.883  1.00  3.100          H  
ATOM   8956 1HD2 LEU A 562     134.220 -33.421  13.632  1.00  3.100          H  
ATOM   8957 2HD2 LEU A 562     133.614 -34.928  14.351  1.00  3.100          H  
ATOM   8958 3HD2 LEU A 562     134.772 -34.996  13.010  1.00  3.100          H  
ATOM   8959  N   THR A 563     131.160 -34.556   9.276  1.00  1.750          N  
ATOM   8960  CA  THR A 563     131.551 -33.906   8.041  1.00  1.800          C  
ATOM   8961  C   THR A 563     131.272 -32.414   8.121  1.00  1.710          C  
ATOM   8962  O   THR A 563     131.051 -31.869   9.212  1.00  1.580          O  
ATOM   8963  CB  THR A 563     130.838 -34.527   6.833  1.00  2.500          C  
ATOM   8964  OG1 THR A 563     131.445 -34.027   5.668  1.00  2.500          O  
ATOM   8965  CG2 THR A 563     129.340 -34.169   6.805  1.00  2.500          C  
ATOM   8966  H   THR A 563     130.362 -34.216   9.813  1.00  2.100          H  
ATOM   8967  HA  THR A 563     132.625 -34.036   7.899  1.00  2.160          H  
ATOM   8968  HB  THR A 563     130.936 -35.599   6.871  1.00  3.000          H  
ATOM   8969  HG1 THR A 563     132.337 -34.487   5.548  1.00  3.000          H  
ATOM   8970 1HG2 THR A 563     128.893 -34.628   5.929  1.00  3.000          H  
ATOM   8971 2HG2 THR A 563     128.874 -34.551   7.712  1.00  3.000          H  
ATOM   8972 3HG2 THR A 563     129.167 -33.103   6.751  1.00  3.000          H  
ATOM   8973  N   THR A 564     131.334 -31.746   6.976  1.00  1.790          N  
ATOM   8974  CA  THR A 564     131.126 -30.311   6.930  1.00  1.720          C  
ATOM   8975  C   THR A 564     130.064 -29.877   5.952  1.00  1.710          C  
ATOM   8976  O   THR A 564     129.602 -30.655   5.111  1.00  1.720          O  
ATOM   8977  CB  THR A 564     132.411 -29.538   6.559  1.00  2.440          C  
ATOM   8978  OG1 THR A 564     132.818 -29.828   5.184  1.00  2.440          O  
ATOM   8979  CG2 THR A 564     133.487 -29.922   7.490  1.00  2.440          C  
ATOM   8980  H   THR A 564     131.515 -32.286   6.137  1.00  2.150          H  
ATOM   8981  HA  THR A 564     130.802 -30.010   7.908  1.00  2.060          H  
ATOM   8982  HB  THR A 564     132.238 -28.463   6.658  1.00  2.920          H  
ATOM   8983  HG1 THR A 564     133.530 -29.197   4.955  1.00  2.920          H  
ATOM   8984 1HG2 THR A 564     134.371 -29.384   7.254  1.00  2.920          H  
ATOM   8985 2HG2 THR A 564     133.168 -29.673   8.504  1.00  2.920          H  
ATOM   8986 3HG2 THR A 564     133.685 -30.985   7.415  1.00  2.920          H  
ATOM   8987  N   TYR A 565     129.698 -28.610   6.073  1.00  1.680          N  
ATOM   8988  CA  TYR A 565     128.734 -27.978   5.180  1.00  1.680          C  
ATOM   8989  C   TYR A 565     129.202 -27.932   3.734  1.00  1.770          C  
ATOM   8990  O   TYR A 565     128.420 -28.167   2.800  1.00  1.790          O  
ATOM   8991  CB  TYR A 565     128.436 -26.587   5.683  1.00  2.350          C  
ATOM   8992  CG  TYR A 565     127.512 -26.603   6.824  1.00  2.350          C  
ATOM   8993  CD1 TYR A 565     127.961 -26.324   8.087  1.00  2.350          C  
ATOM   8994  CD2 TYR A 565     126.182 -26.907   6.609  1.00  2.350          C  
ATOM   8995  CE1 TYR A 565     127.067 -26.340   9.121  1.00  2.350          C  
ATOM   8996  CE2 TYR A 565     125.313 -26.924   7.633  1.00  2.350          C  
ATOM   8997  CZ  TYR A 565     125.752 -26.642   8.876  1.00  2.350          C  
ATOM   8998  OH  TYR A 565     124.892 -26.649   9.878  1.00  2.350          O  
ATOM   8999  H   TYR A 565     130.116 -28.095   6.857  1.00  2.020          H  
ATOM   9000  HA  TYR A 565     127.820 -28.564   5.209  1.00  2.020          H  
ATOM   9001 1HB  TYR A 565     129.367 -26.108   5.999  1.00  2.820          H  
ATOM   9002 2HB  TYR A 565     128.022 -25.985   4.897  1.00  2.820          H  
ATOM   9003  HD1 TYR A 565     129.003 -26.083   8.263  1.00  2.820          H  
ATOM   9004  HD2 TYR A 565     125.829 -27.134   5.622  1.00  2.820          H  
ATOM   9005  HE1 TYR A 565     127.382 -26.116  10.123  1.00  2.820          H  
ATOM   9006  HE2 TYR A 565     124.266 -27.164   7.462  1.00  2.820          H  
ATOM   9007  HH  TYR A 565     125.370 -26.524  10.712  1.00  2.820          H  
ATOM   9008  N   GLU A 566     130.483 -27.641   3.547  1.00  1.840          N  
ATOM   9009  CA  GLU A 566     131.068 -27.582   2.223  1.00  1.920          C  
ATOM   9010  C   GLU A 566     131.011 -28.969   1.606  1.00  2.000          C  
ATOM   9011  O   GLU A 566     130.749 -29.102   0.402  1.00  2.050          O  
ATOM   9012  CB  GLU A 566     132.496 -27.047   2.315  1.00  2.660          C  
ATOM   9013  CG  GLU A 566     132.562 -25.576   2.764  1.00  2.660          C  
ATOM   9014  CD  GLU A 566     132.359 -25.410   4.254  1.00  2.660          C  
ATOM   9015  OE1 GLU A 566     132.330 -26.412   4.938  1.00  2.660          O  
ATOM   9016  OE2 GLU A 566     132.211 -24.298   4.698  1.00  2.660          O  
ATOM   9017  H   GLU A 566     131.068 -27.433   4.359  1.00  2.210          H  
ATOM   9018  HA  GLU A 566     130.479 -26.904   1.606  1.00  2.300          H  
ATOM   9019 1HB  GLU A 566     133.070 -27.654   3.016  1.00  3.190          H  
ATOM   9020 2HB  GLU A 566     132.977 -27.126   1.340  1.00  3.190          H  
ATOM   9021 1HG  GLU A 566     133.532 -25.162   2.490  1.00  3.190          H  
ATOM   9022 2HG  GLU A 566     131.792 -25.015   2.235  1.00  3.190          H  
ATOM   9023  N   THR A 567     131.252 -29.986   2.450  1.00  2.030          N  
ATOM   9024  CA  THR A 567     131.205 -31.390   2.068  1.00  2.120          C  
ATOM   9025  C   THR A 567     129.768 -31.772   1.716  1.00  2.050          C  
ATOM   9026  O   THR A 567     129.538 -32.452   0.724  1.00  2.110          O  
ATOM   9027  CB  THR A 567     131.743 -32.330   3.150  1.00  2.930          C  
ATOM   9028  OG1 THR A 567     133.093 -31.982   3.461  1.00  2.930          O  
ATOM   9029  CG2 THR A 567     131.738 -33.769   2.601  1.00  2.930          C  
ATOM   9030  H   THR A 567     131.510 -29.755   3.406  1.00  2.440          H  
ATOM   9031  HA  THR A 567     131.822 -31.528   1.187  1.00  2.540          H  
ATOM   9032  HB  THR A 567     131.138 -32.261   4.032  1.00  3.520          H  
ATOM   9033  HG1 THR A 567     133.079 -31.179   4.009  1.00  3.520          H  
ATOM   9034 1HG2 THR A 567     132.140 -34.452   3.340  1.00  3.520          H  
ATOM   9035 2HG2 THR A 567     130.733 -34.068   2.356  1.00  3.520          H  
ATOM   9036 3HG2 THR A 567     132.356 -33.805   1.713  1.00  3.520          H  
ATOM   9037  N   LEU A 568     128.765 -31.298   2.471  1.00  1.950          N  
ATOM   9038  CA  LEU A 568     127.396 -31.661   2.110  1.00  1.920          C  
ATOM   9039  C   LEU A 568     127.120 -31.327   0.666  1.00  1.900          C  
ATOM   9040  O   LEU A 568     126.482 -32.113  -0.022  1.00  1.940          O  
ATOM   9041  CB  LEU A 568     126.327 -30.908   2.923  1.00  2.700          C  
ATOM   9042  CG  LEU A 568     126.079 -31.264   4.373  1.00  2.700          C  
ATOM   9043  CD1 LEU A 568     125.143 -30.227   4.930  1.00  2.700          C  
ATOM   9044  CD2 LEU A 568     125.419 -32.617   4.455  1.00  2.700          C  
ATOM   9045  H   LEU A 568     128.978 -30.789   3.331  1.00  2.340          H  
ATOM   9046  HA  LEU A 568     127.270 -32.722   2.239  1.00  2.300          H  
ATOM   9047 1HB  LEU A 568     126.577 -29.851   2.897  1.00  3.240          H  
ATOM   9048 2HB  LEU A 568     125.379 -31.028   2.407  1.00  3.240          H  
ATOM   9049  HG  LEU A 568     127.014 -31.263   4.940  1.00  3.240          H  
ATOM   9050 1HD1 LEU A 568     124.900 -30.442   5.959  1.00  3.240          H  
ATOM   9051 2HD1 LEU A 568     125.599 -29.253   4.860  1.00  3.240          H  
ATOM   9052 3HD1 LEU A 568     124.258 -30.240   4.347  1.00  3.240          H  
ATOM   9053 1HD2 LEU A 568     125.220 -32.859   5.480  1.00  3.240          H  
ATOM   9054 2HD2 LEU A 568     124.482 -32.600   3.895  1.00  3.240          H  
ATOM   9055 3HD2 LEU A 568     126.055 -33.350   4.048  1.00  3.240          H  
ATOM   9056  N   ARG A 569     127.572 -30.173   0.190  1.00  1.860          N  
ATOM   9057  CA  ARG A 569     127.370 -29.894  -1.226  1.00  1.870          C  
ATOM   9058  C   ARG A 569     128.374 -30.662  -2.123  1.00  2.060          C  
ATOM   9059  O   ARG A 569     127.988 -31.314  -3.094  1.00  2.160          O  
ATOM   9060  CB  ARG A 569     127.428 -28.397  -1.491  1.00  2.610          C  
ATOM   9061  CG  ARG A 569     127.297 -27.971  -2.965  1.00  2.610          C  
ATOM   9062  CD  ARG A 569     126.002 -28.369  -3.613  1.00  2.610          C  
ATOM   9063  NE  ARG A 569     125.948 -27.842  -4.977  1.00  2.610          N  
ATOM   9064  CZ  ARG A 569     125.048 -28.163  -5.943  1.00  2.610          C  
ATOM   9065  NH1 ARG A 569     124.075 -29.044  -5.747  1.00  2.610          N  
ATOM   9066  NH2 ARG A 569     125.152 -27.573  -7.130  1.00  2.610          N  
ATOM   9067  H   ARG A 569     128.031 -29.516   0.836  1.00  2.230          H  
ATOM   9068  HA  ARG A 569     126.374 -30.231  -1.492  1.00  2.240          H  
ATOM   9069 1HB  ARG A 569     126.624 -27.907  -0.938  1.00  3.140          H  
ATOM   9070 2HB  ARG A 569     128.372 -28.004  -1.109  1.00  3.140          H  
ATOM   9071 1HG  ARG A 569     127.364 -26.884  -3.019  1.00  3.140          H  
ATOM   9072 2HG  ARG A 569     128.110 -28.406  -3.547  1.00  3.140          H  
ATOM   9073 1HD  ARG A 569     125.927 -29.458  -3.667  1.00  3.140          H  
ATOM   9074 2HD  ARG A 569     125.157 -27.969  -3.047  1.00  3.140          H  
ATOM   9075  HE  ARG A 569     126.666 -27.177  -5.227  1.00  3.140          H  
ATOM   9076 1HH1 ARG A 569     123.968 -29.562  -4.862  1.00  3.140          H  
ATOM   9077 2HH1 ARG A 569     123.432 -29.255  -6.494  1.00  3.140          H  
ATOM   9078 1HH2 ARG A 569     125.891 -26.904  -7.302  1.00  3.140          H  
ATOM   9079 2HH2 ARG A 569     124.498 -27.795  -7.865  1.00  3.140          H  
ATOM   9080  N   ASP A 570     129.665 -30.659  -1.781  1.00  2.130          N  
ATOM   9081  CA  ASP A 570     130.680 -31.304  -2.630  1.00  2.310          C  
ATOM   9082  C   ASP A 570     130.449 -32.807  -2.836  1.00  2.410          C  
ATOM   9083  O   ASP A 570     130.672 -33.348  -3.922  1.00  2.550          O  
ATOM   9084  CB  ASP A 570     132.067 -31.083  -2.009  1.00  3.160          C  
ATOM   9085  CG  ASP A 570     133.239 -31.564  -2.848  1.00  3.160          C  
ATOM   9086  OD1 ASP A 570     133.450 -31.041  -3.915  1.00  3.160          O  
ATOM   9087  OD2 ASP A 570     133.947 -32.443  -2.379  1.00  3.160          O  
ATOM   9088  H   ASP A 570     129.974 -30.147  -0.951  1.00  2.560          H  
ATOM   9089  HA  ASP A 570     130.656 -30.821  -3.605  1.00  2.770          H  
ATOM   9090 1HB  ASP A 570     132.197 -30.020  -1.800  1.00  3.790          H  
ATOM   9091 2HB  ASP A 570     132.105 -31.597  -1.061  1.00  3.790          H  
ATOM   9092  N   GLN A 571     129.975 -33.473  -1.794  1.00  2.350          N  
ATOM   9093  CA  GLN A 571     129.715 -34.894  -1.782  1.00  2.450          C  
ATOM   9094  C   GLN A 571     128.229 -35.175  -1.650  1.00  2.380          C  
ATOM   9095  O   GLN A 571     127.841 -36.239  -1.153  1.00  2.460          O  
ATOM   9096  CB  GLN A 571     130.481 -35.563  -0.640  1.00  3.390          C  
ATOM   9097  CG  GLN A 571     131.984 -35.386  -0.742  1.00  3.390          C  
ATOM   9098  CD  GLN A 571     132.548 -36.045  -1.965  1.00  3.390          C  
ATOM   9099  OE1 GLN A 571     132.325 -37.240  -2.192  1.00  3.390          O  
ATOM   9100  NE2 GLN A 571     133.279 -35.281  -2.769  1.00  3.390          N  
ATOM   9101  H   GLN A 571     129.812 -32.965  -0.931  1.00  2.820          H  
ATOM   9102  HA  GLN A 571     130.054 -35.312  -2.718  1.00  2.940          H  
ATOM   9103 1HB  GLN A 571     130.146 -35.147   0.307  1.00  4.070          H  
ATOM   9104 2HB  GLN A 571     130.266 -36.628  -0.626  1.00  4.070          H  
ATOM   9105 1HG  GLN A 571     132.219 -34.321  -0.798  1.00  4.070          H  
ATOM   9106 2HG  GLN A 571     132.455 -35.828   0.135  1.00  4.070          H  
ATOM   9107 1HE2 GLN A 571     133.677 -35.657  -3.600  1.00  4.070          H  
ATOM   9108 2HE2 GLN A 571     133.452 -34.282  -2.550  1.00  4.070          H  
ATOM   9109  N   GLU A 572     127.380 -34.244  -2.111  1.00  2.320          N  
ATOM   9110  CA  GLU A 572     125.925 -34.393  -1.988  1.00  2.280          C  
ATOM   9111  C   GLU A 572     125.452 -35.716  -2.554  1.00  2.460          C  
ATOM   9112  O   GLU A 572     124.600 -36.385  -1.974  1.00  2.460          O  
ATOM   9113  CB  GLU A 572     125.206 -33.258  -2.721  1.00  3.210          C  
ATOM   9114  CG  GLU A 572     123.696 -33.199  -2.516  1.00  3.210          C  
ATOM   9115  CD  GLU A 572     123.092 -32.024  -3.225  1.00  3.210          C  
ATOM   9116  OE1 GLU A 572     123.796 -31.379  -3.964  1.00  3.210          O  
ATOM   9117  OE2 GLU A 572     121.942 -31.756  -3.024  1.00  3.210          O  
ATOM   9118  H   GLU A 572     127.739 -33.372  -2.519  1.00  2.780          H  
ATOM   9119  HA  GLU A 572     125.663 -34.345  -0.931  1.00  2.740          H  
ATOM   9120 1HB  GLU A 572     125.614 -32.306  -2.409  1.00  3.850          H  
ATOM   9121 2HB  GLU A 572     125.391 -33.348  -3.791  1.00  3.850          H  
ATOM   9122 1HG  GLU A 572     123.233 -34.117  -2.880  1.00  3.850          H  
ATOM   9123 2HG  GLU A 572     123.491 -33.118  -1.446  1.00  3.850          H  
ATOM   9124  N   PHE A 573     126.036 -36.131  -3.670  1.00  2.700          N  
ATOM   9125  CA  PHE A 573     125.685 -37.373  -4.349  1.00  2.820          C  
ATOM   9126  C   PHE A 573     125.876 -38.631  -3.488  1.00  2.830          C  
ATOM   9127  O   PHE A 573     125.301 -39.682  -3.782  1.00  3.030          O  
ATOM   9128  CB  PHE A 573     126.525 -37.504  -5.618  1.00  3.900          C  
ATOM   9129  CG  PHE A 573     127.976 -37.783  -5.330  1.00  3.900          C  
ATOM   9130  CD1 PHE A 573     128.447 -39.086  -5.229  1.00  3.900          C  
ATOM   9131  CD2 PHE A 573     128.878 -36.739  -5.144  1.00  3.900          C  
ATOM   9132  CE1 PHE A 573     129.770 -39.333  -4.947  1.00  3.900          C  
ATOM   9133  CE2 PHE A 573     130.192 -36.997  -4.868  1.00  3.900          C  
ATOM   9134  CZ  PHE A 573     130.638 -38.289  -4.765  1.00  3.900          C  
ATOM   9135  H   PHE A 573     126.737 -35.530  -4.081  1.00  3.240          H  
ATOM   9136  HA  PHE A 573     124.633 -37.313  -4.629  1.00  3.380          H  
ATOM   9137 1HB  PHE A 573     126.135 -38.315  -6.231  1.00  4.680          H  
ATOM   9138 2HB  PHE A 573     126.458 -36.588  -6.201  1.00  4.680          H  
ATOM   9139  HD1 PHE A 573     127.753 -39.920  -5.369  1.00  4.680          H  
ATOM   9140  HD2 PHE A 573     128.544 -35.704  -5.220  1.00  4.680          H  
ATOM   9141  HE1 PHE A 573     130.128 -40.359  -4.865  1.00  4.680          H  
ATOM   9142  HE2 PHE A 573     130.892 -36.167  -4.725  1.00  4.680          H  
ATOM   9143  HZ  PHE A 573     131.687 -38.480  -4.537  1.00  4.680          H  
ATOM   9144  N   SER A 574     126.736 -38.539  -2.475  1.00  2.720          N  
ATOM   9145  CA  SER A 574     127.036 -39.639  -1.575  1.00  2.780          C  
ATOM   9146  C   SER A 574     126.155 -39.540  -0.329  1.00  2.660          C  
ATOM   9147  O   SER A 574     125.442 -40.482   0.051  1.00  2.800          O  
ATOM   9148  CB  SER A 574     128.506 -39.575  -1.197  1.00  3.870          C  
ATOM   9149  OG  SER A 574     128.873 -40.582  -0.302  1.00  3.870          O  
ATOM   9150  H   SER A 574     127.174 -37.641  -2.281  1.00  3.260          H  
ATOM   9151  HA  SER A 574     126.830 -40.578  -2.083  1.00  3.340          H  
ATOM   9152 1HB  SER A 574     129.110 -39.653  -2.096  1.00  4.640          H  
ATOM   9153 2HB  SER A 574     128.721 -38.607  -0.755  1.00  4.640          H  
ATOM   9154  HG  SER A 574     129.805 -40.412  -0.131  1.00  4.640          H  
ATOM   9155  N   LEU A 575     126.187 -38.372   0.297  1.00  2.450          N  
ATOM   9156  CA  LEU A 575     125.481 -38.122   1.544  1.00  2.330          C  
ATOM   9157  C   LEU A 575     123.960 -38.227   1.382  1.00  2.270          C  
ATOM   9158  O   LEU A 575     123.263 -38.701   2.279  1.00  2.260          O  
ATOM   9159  CB  LEU A 575     125.962 -36.767   2.082  1.00  3.310          C  
ATOM   9160  CG  LEU A 575     127.488 -36.766   2.567  1.00  3.310          C  
ATOM   9161  CD1 LEU A 575     127.951 -35.384   2.840  1.00  3.310          C  
ATOM   9162  CD2 LEU A 575     127.619 -37.574   3.836  1.00  3.310          C  
ATOM   9163  H   LEU A 575     126.765 -37.633  -0.108  1.00  2.940          H  
ATOM   9164  HA  LEU A 575     125.765 -38.899   2.243  1.00  2.800          H  
ATOM   9165 1HB  LEU A 575     125.863 -36.022   1.285  1.00  3.970          H  
ATOM   9166 2HB  LEU A 575     125.331 -36.471   2.920  1.00  3.970          H  
ATOM   9167  HG  LEU A 575     128.127 -37.185   1.784  1.00  3.970          H  
ATOM   9168 1HD1 LEU A 575     128.987 -35.408   3.167  1.00  3.970          H  
ATOM   9169 2HD1 LEU A 575     127.872 -34.803   1.923  1.00  3.970          H  
ATOM   9170 3HD1 LEU A 575     127.352 -34.962   3.610  1.00  3.970          H  
ATOM   9171 1HD2 LEU A 575     128.628 -37.559   4.178  1.00  3.970          H  
ATOM   9172 2HD2 LEU A 575     126.982 -37.142   4.595  1.00  3.970          H  
ATOM   9173 3HD2 LEU A 575     127.339 -38.586   3.657  1.00  3.970          H  
ATOM   9174  N   ALA A 576     123.446 -37.842   0.211  1.00  2.280          N  
ATOM   9175  CA  ALA A 576     122.027 -37.906  -0.120  1.00  2.270          C  
ATOM   9176  C   ALA A 576     121.615 -39.306  -0.607  1.00  2.350          C  
ATOM   9177  O   ALA A 576     120.457 -39.516  -0.983  1.00  2.430          O  
ATOM   9178  CB  ALA A 576     121.689 -36.873  -1.176  1.00  3.180          C  
ATOM   9179  H   ALA A 576     124.062 -37.441  -0.499  1.00  2.740          H  
ATOM   9180  HA  ALA A 576     121.461 -37.690   0.776  1.00  2.720          H  
ATOM   9181 1HB  ALA A 576     120.622 -36.909  -1.390  1.00  3.820          H  
ATOM   9182 2HB  ALA A 576     121.956 -35.880  -0.811  1.00  3.820          H  
ATOM   9183 3HB  ALA A 576     122.245 -37.090  -2.083  1.00  3.820          H  
ATOM   9184  N   ARG A 577     122.567 -40.246  -0.675  1.00  2.440          N  
ATOM   9185  CA  ARG A 577     122.304 -41.600  -1.146  1.00  2.550          C  
ATOM   9186  C   ARG A 577     122.186 -42.563   0.031  1.00  2.480          C  
ATOM   9187  O   ARG A 577     121.320 -43.445   0.033  1.00  2.540          O  
ATOM   9188  CB  ARG A 577     123.404 -42.061  -2.086  1.00  3.530          C  
ATOM   9189  CG  ARG A 577     123.242 -43.451  -2.665  1.00  3.530          C  
ATOM   9190  CD  ARG A 577     124.316 -43.736  -3.640  1.00  3.530          C  
ATOM   9191  NE  ARG A 577     124.229 -45.089  -4.170  1.00  3.530          N  
ATOM   9192  CZ  ARG A 577     125.098 -45.634  -5.050  1.00  3.530          C  
ATOM   9193  NH1 ARG A 577     126.120 -44.930  -5.500  1.00  3.530          N  
ATOM   9194  NH2 ARG A 577     124.922 -46.881  -5.461  1.00  3.530          N  
ATOM   9195  H   ARG A 577     123.512 -40.037  -0.362  1.00  2.930          H  
ATOM   9196  HA  ARG A 577     121.367 -41.600  -1.698  1.00  3.060          H  
ATOM   9197 1HB  ARG A 577     123.482 -41.361  -2.917  1.00  4.230          H  
ATOM   9198 2HB  ARG A 577     124.356 -42.044  -1.567  1.00  4.230          H  
ATOM   9199 1HG  ARG A 577     123.298 -44.194  -1.869  1.00  4.230          H  
ATOM   9200 2HG  ARG A 577     122.280 -43.528  -3.170  1.00  4.230          H  
ATOM   9201 1HD  ARG A 577     124.242 -43.032  -4.470  1.00  4.230          H  
ATOM   9202 2HD  ARG A 577     125.281 -43.619  -3.145  1.00  4.230          H  
ATOM   9203  HE  ARG A 577     123.460 -45.666  -3.851  1.00  4.230          H  
ATOM   9204 1HH1 ARG A 577     126.257 -43.979  -5.190  1.00  4.230          H  
ATOM   9205 2HH1 ARG A 577     126.768 -45.341  -6.156  1.00  4.230          H  
ATOM   9206 1HH2 ARG A 577     124.140 -47.422  -5.117  1.00  4.230          H  
ATOM   9207 2HH2 ARG A 577     125.568 -47.295  -6.117  1.00  4.230          H  
ATOM   9208  N   GLN A 578     123.063 -42.395   1.019  1.00  2.420          N  
ATOM   9209  CA  GLN A 578     123.083 -43.243   2.205  1.00  2.480          C  
ATOM   9210  C   GLN A 578     121.776 -43.134   3.030  1.00  2.460          C  
ATOM   9211  O   GLN A 578     121.316 -42.030   3.325  1.00  2.560          O  
ATOM   9212  CB  GLN A 578     124.300 -42.878   3.068  1.00  3.450          C  
ATOM   9213  CG  GLN A 578     124.488 -43.726   4.323  1.00  3.450          C  
ATOM   9214  CD  GLN A 578     125.760 -43.440   5.033  1.00  3.450          C  
ATOM   9215  OE1 GLN A 578     126.590 -42.665   4.560  1.00  3.450          O  
ATOM   9216  NE2 GLN A 578     125.946 -44.095   6.156  1.00  3.450          N  
ATOM   9217  H   GLN A 578     123.774 -41.667   0.908  1.00  2.900          H  
ATOM   9218  HA  GLN A 578     123.224 -44.256   1.852  1.00  2.980          H  
ATOM   9219 1HB  GLN A 578     125.204 -42.966   2.465  1.00  4.140          H  
ATOM   9220 2HB  GLN A 578     124.223 -41.842   3.367  1.00  4.140          H  
ATOM   9221 1HG  GLN A 578     123.662 -43.538   5.017  1.00  4.140          H  
ATOM   9222 2HG  GLN A 578     124.525 -44.766   4.048  1.00  4.140          H  
ATOM   9223 1HE2 GLN A 578     126.833 -44.004   6.673  1.00  4.140          H  
ATOM   9224 2HE2 GLN A 578     125.250 -44.731   6.476  1.00  4.140          H  
ATOM   9225  N   PRO A 579     121.169 -44.259   3.477  1.00  2.420          N  
ATOM   9226  CA  PRO A 579     119.945 -44.312   4.271  1.00  2.390          C  
ATOM   9227  C   PRO A 579     120.153 -43.976   5.748  1.00  2.340          C  
ATOM   9228  O   PRO A 579     120.074 -44.849   6.614  1.00  2.490          O  
ATOM   9229  CB  PRO A 579     119.487 -45.762   4.073  1.00  3.580          C  
ATOM   9230  CG  PRO A 579     120.760 -46.539   3.898  1.00  3.580          C  
ATOM   9231  CD  PRO A 579     121.672 -45.608   3.100  1.00  3.580          C  
ATOM   9232  HA  PRO A 579     119.213 -43.619   3.836  1.00  2.870          H  
ATOM   9233 1HB  PRO A 579     118.891 -46.090   4.938  1.00  4.300          H  
ATOM   9234 2HB  PRO A 579     118.828 -45.821   3.192  1.00  4.300          H  
ATOM   9235 1HG  PRO A 579     121.172 -46.801   4.888  1.00  4.300          H  
ATOM   9236 2HG  PRO A 579     120.557 -47.489   3.378  1.00  4.300          H  
ATOM   9237 1HD  PRO A 579     122.689 -45.780   3.421  1.00  4.300          H  
ATOM   9238 2HD  PRO A 579     121.530 -45.776   2.016  1.00  4.300          H  
ATOM   9239  N   TRP A 580     120.457 -42.714   5.996  1.00  2.200          N  
ATOM   9240  CA  TRP A 580     120.703 -42.150   7.328  1.00  2.140          C  
ATOM   9241  C   TRP A 580     119.445 -42.174   8.162  1.00  2.110          C  
ATOM   9242  O   TRP A 580     118.345 -42.099   7.619  1.00  2.080          O  
ATOM   9243  CB  TRP A 580     121.049 -40.690   7.248  1.00  3.020          C  
ATOM   9244  CG  TRP A 580     122.186 -40.404   6.531  1.00  3.020          C  
ATOM   9245  CD1 TRP A 580     122.172 -39.935   5.293  1.00  3.020          C  
ATOM   9246  CD2 TRP A 580     123.540 -40.515   6.905  1.00  3.020          C  
ATOM   9247  NE1 TRP A 580     123.400 -39.733   4.859  1.00  3.020          N  
ATOM   9248  CE2 TRP A 580     124.269 -40.085   5.821  1.00  3.020          C  
ATOM   9249  CE3 TRP A 580     124.190 -40.933   8.052  1.00  3.020          C  
ATOM   9250  CZ2 TRP A 580     125.603 -40.057   5.826  1.00  3.020          C  
ATOM   9251  CZ3 TRP A 580     125.565 -40.901   8.059  1.00  3.020          C  
ATOM   9252  CH2 TRP A 580     126.245 -40.470   6.957  1.00  3.020          C  
ATOM   9253  H   TRP A 580     120.535 -42.112   5.172  1.00  2.640          H  
ATOM   9254  HA  TRP A 580     121.482 -42.713   7.831  1.00  2.570          H  
ATOM   9255 1HB  TRP A 580     120.239 -40.173   6.780  1.00  3.620          H  
ATOM   9256 2HB  TRP A 580     121.170 -40.289   8.259  1.00  3.620          H  
ATOM   9257  HD1 TRP A 580     121.277 -39.740   4.713  1.00  3.620          H  
ATOM   9258  HE1 TRP A 580     123.598 -39.367   3.915  1.00  3.620          H  
ATOM   9259  HE3 TRP A 580     123.628 -41.268   8.921  1.00  3.620          H  
ATOM   9260  HZ2 TRP A 580     126.159 -39.733   4.979  1.00  3.620          H  
ATOM   9261  HZ3 TRP A 580     126.089 -41.219   8.954  1.00  3.620          H  
ATOM   9262  HH2 TRP A 580     127.313 -40.443   6.956  1.00  3.620          H  
ATOM   9263  N   SER A 581     119.571 -42.290   9.476  1.00  2.140          N  
ATOM   9264  CA  SER A 581     118.377 -42.143  10.304  1.00  2.130          C  
ATOM   9265  C   SER A 581     118.303 -40.757  10.913  1.00  1.930          C  
ATOM   9266  O   SER A 581     117.243 -40.113  10.892  1.00  1.890          O  
ATOM   9267  CB  SER A 581     118.328 -43.142  11.416  1.00  2.990          C  
ATOM   9268  OG  SER A 581     117.206 -42.921  12.238  1.00  2.990          O  
ATOM   9269  H   SER A 581     120.494 -42.400   9.910  1.00  2.570          H  
ATOM   9270  HA  SER A 581     117.497 -42.288   9.679  1.00  2.560          H  
ATOM   9271 1HB  SER A 581     118.240 -44.097  10.965  1.00  3.580          H  
ATOM   9272 2HB  SER A 581     119.251 -43.113  12.003  1.00  3.580          H  
ATOM   9273  HG  SER A 581     117.284 -43.528  12.982  1.00  3.580          H  
ATOM   9274  N   ILE A 582     119.450 -40.318  11.433  1.00  1.830          N  
ATOM   9275  CA  ILE A 582     119.644 -39.074  12.175  1.00  1.660          C  
ATOM   9276  C   ILE A 582     120.686 -38.175  11.521  1.00  1.570          C  
ATOM   9277  O   ILE A 582     121.649 -38.677  10.935  1.00  1.650          O  
ATOM   9278  CB  ILE A 582     120.067 -39.417  13.618  1.00  2.390          C  
ATOM   9279  CG1 ILE A 582     118.908 -40.198  14.340  1.00  2.390          C  
ATOM   9280  CG2 ILE A 582     120.510 -38.135  14.419  1.00  2.390          C  
ATOM   9281  CD1 ILE A 582     119.300 -40.887  15.591  1.00  2.390          C  
ATOM   9282  H   ILE A 582     120.265 -40.934  11.335  1.00  2.200          H  
ATOM   9283  HA  ILE A 582     118.701 -38.530  12.203  1.00  1.990          H  
ATOM   9284  HB  ILE A 582     120.882 -40.103  13.548  1.00  2.870          H  
ATOM   9285 1HG1 ILE A 582     118.148 -39.517  14.608  1.00  2.870          H  
ATOM   9286 2HG1 ILE A 582     118.497 -40.941  13.677  1.00  2.870          H  
ATOM   9287 1HG2 ILE A 582     120.828 -38.419  15.413  1.00  2.870          H  
ATOM   9288 2HG2 ILE A 582     121.348 -37.645  13.931  1.00  2.870          H  
ATOM   9289 3HG2 ILE A 582     119.674 -37.437  14.490  1.00  2.870          H  
ATOM   9290 1HD1 ILE A 582     118.423 -41.377  16.004  1.00  2.870          H  
ATOM   9291 2HD1 ILE A 582     120.060 -41.629  15.357  1.00  2.870          H  
ATOM   9292 3HD1 ILE A 582     119.692 -40.207  16.314  1.00  2.870          H  
ATOM   9293  N   MET A 583     120.446 -36.865  11.560  1.00  1.460          N  
ATOM   9294  CA  MET A 583     121.383 -35.872  11.034  1.00  1.380          C  
ATOM   9295  C   MET A 583     121.409 -34.658  11.938  1.00  1.230          C  
ATOM   9296  O   MET A 583     120.376 -34.277  12.463  1.00  1.190          O  
ATOM   9297  CB  MET A 583     120.981 -35.424   9.642  1.00  1.960          C  
ATOM   9298  CG  MET A 583     121.805 -34.299   9.036  1.00  1.960          C  
ATOM   9299  SD  MET A 583     121.224 -33.901   7.424  1.00  1.960          S  
ATOM   9300  CE  MET A 583     122.450 -32.785   6.852  1.00  1.960          C  
ATOM   9301  H   MET A 583     119.597 -36.539  12.040  1.00  1.750          H  
ATOM   9302  HA  MET A 583     122.367 -36.311  11.012  1.00  1.660          H  
ATOM   9303 1HB  MET A 583     121.080 -36.262   8.966  1.00  2.360          H  
ATOM   9304 2HB  MET A 583     119.970 -35.122   9.653  1.00  2.360          H  
ATOM   9305 1HG  MET A 583     121.732 -33.396   9.642  1.00  2.360          H  
ATOM   9306 2HG  MET A 583     122.858 -34.590   8.976  1.00  2.360          H  
ATOM   9307 1HE  MET A 583     122.202 -32.469   5.851  1.00  2.360          H  
ATOM   9308 2HE  MET A 583     122.496 -31.940   7.495  1.00  2.360          H  
ATOM   9309 3HE  MET A 583     123.407 -33.284   6.853  1.00  2.360          H  
ATOM   9310  N   VAL A 584     122.569 -34.054  12.131  1.00  1.190          N  
ATOM   9311  CA  VAL A 584     122.666 -32.845  12.933  1.00  1.060          C  
ATOM   9312  C   VAL A 584     123.436 -31.738  12.218  1.00  1.030          C  
ATOM   9313  O   VAL A 584     124.547 -31.951  11.755  1.00  1.110          O  
ATOM   9314  CB  VAL A 584     123.356 -33.161  14.274  1.00  1.540          C  
ATOM   9315  CG1 VAL A 584     123.464 -31.902  15.128  1.00  1.540          C  
ATOM   9316  CG2 VAL A 584     122.578 -34.281  15.005  1.00  1.540          C  
ATOM   9317  H   VAL A 584     123.395 -34.453  11.691  1.00  1.430          H  
ATOM   9318  HA  VAL A 584     121.661 -32.478  13.135  1.00  1.270          H  
ATOM   9319  HB  VAL A 584     124.363 -33.490  14.077  1.00  1.840          H  
ATOM   9320 1HG1 VAL A 584     123.965 -32.142  16.050  1.00  1.840          H  
ATOM   9321 2HG1 VAL A 584     124.034 -31.129  14.614  1.00  1.840          H  
ATOM   9322 3HG1 VAL A 584     122.462 -31.532  15.342  1.00  1.840          H  
ATOM   9323 1HG2 VAL A 584     123.070 -34.515  15.926  1.00  1.840          H  
ATOM   9324 2HG2 VAL A 584     121.564 -33.953  15.207  1.00  1.840          H  
ATOM   9325 3HG2 VAL A 584     122.545 -35.177  14.394  1.00  1.840          H  
ATOM   9326  N   CYS A 585     122.858 -30.551  12.157  1.00  0.950          N  
ATOM   9327  CA  CYS A 585     123.489 -29.368  11.572  1.00  0.940          C  
ATOM   9328  C   CYS A 585     123.892 -28.360  12.630  1.00  0.860          C  
ATOM   9329  O   CYS A 585     123.041 -27.671  13.202  1.00  0.790          O  
ATOM   9330  CB  CYS A 585     122.590 -28.703  10.522  1.00  1.320          C  
ATOM   9331  SG  CYS A 585     122.503 -29.576   8.976  1.00  1.320          S  
ATOM   9332  H   CYS A 585     121.928 -30.453  12.561  1.00  1.140          H  
ATOM   9333  HA  CYS A 585     124.400 -29.679  11.065  1.00  1.130          H  
ATOM   9334 1HB  CYS A 585     121.577 -28.675  10.920  1.00  1.580          H  
ATOM   9335 2HB  CYS A 585     122.869 -27.691  10.342  1.00  1.580          H  
ATOM   9336  HG  CYS A 585     121.328 -29.065   8.595  1.00  1.580          H  
ATOM   9337  N   ASP A 586     125.184 -28.344  12.969  1.00  0.920          N  
ATOM   9338  CA  ASP A 586     125.653 -27.442  14.008  1.00  0.890          C  
ATOM   9339  C   ASP A 586     125.806 -26.074  13.390  1.00  0.940          C  
ATOM   9340  O   ASP A 586     125.915 -25.955  12.172  1.00  1.140          O  
ATOM   9341  CB  ASP A 586     126.960 -27.908  14.639  1.00  1.260          C  
ATOM   9342  CG  ASP A 586     127.210 -27.237  16.012  1.00  1.260          C  
ATOM   9343  OD1 ASP A 586     126.439 -26.333  16.404  1.00  1.260          O  
ATOM   9344  OD2 ASP A 586     128.164 -27.610  16.655  1.00  1.260          O  
ATOM   9345  H   ASP A 586     125.851 -28.947  12.478  1.00  1.100          H  
ATOM   9346  HA  ASP A 586     124.906 -27.378  14.788  1.00  1.070          H  
ATOM   9347 1HB  ASP A 586     126.946 -28.996  14.757  1.00  1.510          H  
ATOM   9348 2HB  ASP A 586     127.788 -27.663  13.971  1.00  1.510          H  
ATOM   9349  N   GLU A 587     125.793 -25.035  14.211  1.00  0.840          N  
ATOM   9350  CA  GLU A 587     125.921 -23.664  13.710  1.00  0.880          C  
ATOM   9351  C   GLU A 587     124.972 -23.516  12.514  1.00  0.840          C  
ATOM   9352  O   GLU A 587     125.351 -23.014  11.447  1.00  0.940          O  
ATOM   9353  CB  GLU A 587     127.364 -23.350  13.320  1.00  1.220          C  
ATOM   9354  CG  GLU A 587     128.390 -23.413  14.480  1.00  1.220          C  
ATOM   9355  CD  GLU A 587     128.370 -22.270  15.528  1.00  1.220          C  
ATOM   9356  OE1 GLU A 587     128.014 -21.155  15.204  1.00  1.220          O  
ATOM   9357  OE2 GLU A 587     128.734 -22.545  16.655  1.00  1.220          O  
ATOM   9358  H   GLU A 587     125.730 -25.244  15.206  1.00  1.010          H  
ATOM   9359  HA  GLU A 587     125.606 -22.968  14.492  1.00  1.060          H  
ATOM   9360 1HB  GLU A 587     127.678 -24.046  12.558  1.00  1.460          H  
ATOM   9361 2HB  GLU A 587     127.410 -22.355  12.882  1.00  1.460          H  
ATOM   9362 1HG  GLU A 587     128.208 -24.346  15.007  1.00  1.460          H  
ATOM   9363 2HG  GLU A 587     129.381 -23.469  14.062  1.00  1.460          H  
ATOM   9364  N   ALA A 588     123.713 -23.916  12.739  1.00  0.750          N  
ATOM   9365  CA  ALA A 588     122.635 -24.004  11.765  1.00  0.760          C  
ATOM   9366  C   ALA A 588     122.306 -22.686  11.112  1.00  0.780          C  
ATOM   9367  O   ALA A 588     121.604 -22.659  10.105  1.00  0.860          O  
ATOM   9368  CB  ALA A 588     121.396 -24.588  12.392  1.00  1.060          C  
ATOM   9369  H   ALA A 588     123.510 -24.266  13.677  1.00  0.900          H  
ATOM   9370  HA  ALA A 588     122.970 -24.691  10.986  1.00  0.910          H  
ATOM   9371 1HB  ALA A 588     120.653 -24.715  11.630  1.00  1.270          H  
ATOM   9372 2HB  ALA A 588     121.656 -25.547  12.797  1.00  1.270          H  
ATOM   9373 3HB  ALA A 588     121.021 -23.949  13.172  1.00  1.270          H  
ATOM   9374  N   GLN A 589     122.793 -21.567  11.642  1.00  0.800          N  
ATOM   9375  CA  GLN A 589     122.547 -20.292  10.980  1.00  0.880          C  
ATOM   9376  C   GLN A 589     123.157 -20.351   9.556  1.00  0.950          C  
ATOM   9377  O   GLN A 589     122.721 -19.633   8.658  1.00  1.020          O  
ATOM   9378  CB  GLN A 589     123.135 -19.121  11.786  1.00  1.200          C  
ATOM   9379  CG  GLN A 589     124.665 -19.084  11.867  1.00  1.200          C  
ATOM   9380  CD  GLN A 589     125.201 -19.878  13.011  1.00  1.200          C  
ATOM   9381  OE1 GLN A 589     124.477 -20.735  13.543  1.00  1.200          O  
ATOM   9382  NE2 GLN A 589     126.454 -19.627  13.370  1.00  1.200          N  
ATOM   9383  H   GLN A 589     123.356 -21.608  12.494  1.00  0.960          H  
ATOM   9384  HA  GLN A 589     121.472 -20.146  10.896  1.00  1.060          H  
ATOM   9385 1HB  GLN A 589     122.806 -18.176  11.349  1.00  1.440          H  
ATOM   9386 2HB  GLN A 589     122.744 -19.150  12.805  1.00  1.440          H  
ATOM   9387 1HG  GLN A 589     125.122 -19.446  10.962  1.00  1.440          H  
ATOM   9388 2HG  GLN A 589     124.958 -18.042  12.026  1.00  1.440          H  
ATOM   9389 1HE2 GLN A 589     126.913 -20.153  14.126  1.00  1.440          H  
ATOM   9390 2HE2 GLN A 589     126.979 -18.928  12.888  1.00  1.440          H  
ATOM   9391  N   LYS A 590     124.103 -21.283   9.330  1.00  0.980          N  
ATOM   9392  CA  LYS A 590     124.776 -21.524   8.061  1.00  1.110          C  
ATOM   9393  C   LYS A 590     123.789 -21.884   6.950  1.00  1.150          C  
ATOM   9394  O   LYS A 590     124.101 -21.716   5.769  1.00  1.310          O  
ATOM   9395  CB  LYS A 590     125.803 -22.649   8.225  1.00  1.500          C  
ATOM   9396  CG  LYS A 590     126.673 -22.977   6.995  1.00  1.500          C  
ATOM   9397  CD  LYS A 590     127.643 -21.867   6.632  1.00  1.500          C  
ATOM   9398  CE  LYS A 590     128.593 -22.318   5.519  1.00  1.500          C  
ATOM   9399  NZ  LYS A 590     129.552 -21.239   5.137  1.00  1.500          N  
ATOM   9400  H   LYS A 590     124.403 -21.864  10.122  1.00  1.180          H  
ATOM   9401  HA  LYS A 590     125.287 -20.608   7.772  1.00  1.330          H  
ATOM   9402 1HB  LYS A 590     126.468 -22.408   9.056  1.00  1.800          H  
ATOM   9403 2HB  LYS A 590     125.277 -23.566   8.504  1.00  1.800          H  
ATOM   9404 1HG  LYS A 590     127.256 -23.834   7.221  1.00  1.800          H  
ATOM   9405 2HG  LYS A 590     126.046 -23.212   6.145  1.00  1.800          H  
ATOM   9406 1HD  LYS A 590     127.087 -20.998   6.278  1.00  1.800          H  
ATOM   9407 2HD  LYS A 590     128.222 -21.581   7.510  1.00  1.800          H  
ATOM   9408 1HE  LYS A 590     129.157 -23.189   5.859  1.00  1.800          H  
ATOM   9409 2HE  LYS A 590     128.009 -22.599   4.644  1.00  1.800          H  
ATOM   9410 1HZ  LYS A 590     130.169 -21.567   4.401  1.00  1.800          H  
ATOM   9411 2HZ  LYS A 590     129.039 -20.434   4.810  1.00  1.800          H  
ATOM   9412 3HZ  LYS A 590     130.107 -20.981   5.941  1.00  1.800          H  
ATOM   9413  N   ILE A 591     122.627 -22.428   7.325  1.00  1.050          N  
ATOM   9414  CA  ILE A 591     121.610 -22.825   6.366  1.00  1.120          C  
ATOM   9415  C   ILE A 591     120.328 -21.984   6.506  1.00  1.020          C  
ATOM   9416  O   ILE A 591     119.270 -22.384   6.016  1.00  1.040          O  
ATOM   9417  CB  ILE A 591     121.297 -24.346   6.472  1.00  1.540          C  
ATOM   9418  CG1 ILE A 591     120.798 -24.732   7.915  1.00  1.540          C  
ATOM   9419  CG2 ILE A 591     122.535 -25.133   6.054  1.00  1.540          C  
ATOM   9420  CD1 ILE A 591     120.196 -26.150   8.061  1.00  1.540          C  
ATOM   9421  H   ILE A 591     122.422 -22.525   8.324  1.00  1.260          H  
ATOM   9422  HA  ILE A 591     122.009 -22.650   5.370  1.00  1.340          H  
ATOM   9423  HB  ILE A 591     120.500 -24.579   5.800  1.00  1.850          H  
ATOM   9424 1HG1 ILE A 591     121.641 -24.663   8.596  1.00  1.850          H  
ATOM   9425 2HG1 ILE A 591     120.044 -24.008   8.221  1.00  1.850          H  
ATOM   9426 1HG2 ILE A 591     122.340 -26.199   6.070  1.00  1.850          H  
ATOM   9427 2HG2 ILE A 591     122.797 -24.828   5.049  1.00  1.850          H  
ATOM   9428 3HG2 ILE A 591     123.357 -24.902   6.726  1.00  1.850          H  
ATOM   9429 1HD1 ILE A 591     119.885 -26.307   9.095  1.00  1.850          H  
ATOM   9430 2HD1 ILE A 591     119.326 -26.246   7.405  1.00  1.850          H  
ATOM   9431 3HD1 ILE A 591     120.932 -26.900   7.795  1.00  1.850          H  
ATOM   9432  N   LYS A 592     120.420 -20.809   7.162  1.00  0.990          N  
ATOM   9433  CA  LYS A 592     119.260 -19.925   7.346  1.00  0.970          C  
ATOM   9434  C   LYS A 592     118.687 -19.398   6.025  1.00  1.040          C  
ATOM   9435  O   LYS A 592     117.506 -19.075   5.940  1.00  1.170          O  
ATOM   9436  CB  LYS A 592     119.617 -18.728   8.237  1.00  1.370          C  
ATOM   9437  CG  LYS A 592     120.524 -17.666   7.587  1.00  1.370          C  
ATOM   9438  CD  LYS A 592     120.922 -16.573   8.583  1.00  1.370          C  
ATOM   9439  CE  LYS A 592     121.736 -15.471   7.910  1.00  1.370          C  
ATOM   9440  NZ  LYS A 592     123.104 -15.936   7.505  1.00  1.370          N  
ATOM   9441  H   LYS A 592     121.320 -20.524   7.563  1.00  1.190          H  
ATOM   9442  HA  LYS A 592     118.476 -20.494   7.848  1.00  1.160          H  
ATOM   9443 1HB  LYS A 592     118.708 -18.232   8.546  1.00  1.640          H  
ATOM   9444 2HB  LYS A 592     120.110 -19.084   9.136  1.00  1.640          H  
ATOM   9445 1HG  LYS A 592     121.406 -18.133   7.161  1.00  1.640          H  
ATOM   9446 2HG  LYS A 592     119.968 -17.170   6.790  1.00  1.640          H  
ATOM   9447 1HD  LYS A 592     120.029 -16.127   9.020  1.00  1.640          H  
ATOM   9448 2HD  LYS A 592     121.520 -17.008   9.386  1.00  1.640          H  
ATOM   9449 1HE  LYS A 592     121.201 -15.132   7.024  1.00  1.640          H  
ATOM   9450 2HE  LYS A 592     121.832 -14.635   8.598  1.00  1.640          H  
ATOM   9451 1HZ  LYS A 592     123.599 -15.175   7.071  1.00  1.640          H  
ATOM   9452 2HZ  LYS A 592     123.622 -16.243   8.324  1.00  1.640          H  
ATOM   9453 3HZ  LYS A 592     123.031 -16.703   6.857  1.00  1.640          H  
ATOM   9454  N   ASN A 593     119.529 -19.249   5.001  1.00  1.180          N  
ATOM   9455  CA  ASN A 593     119.075 -18.740   3.722  1.00  1.290          C  
ATOM   9456  C   ASN A 593     118.692 -19.913   2.811  1.00  1.290          C  
ATOM   9457  O   ASN A 593     119.588 -20.620   2.336  1.00  1.330          O  
ATOM   9458  CB  ASN A 593     120.130 -17.871   3.065  1.00  1.760          C  
ATOM   9459  CG  ASN A 593     119.629 -17.211   1.788  1.00  1.760          C  
ATOM   9460  OD1 ASN A 593     118.666 -17.672   1.140  1.00  1.760          O  
ATOM   9461  ND2 ASN A 593     120.271 -16.126   1.412  1.00  1.760          N  
ATOM   9462  H   ASN A 593     120.512 -19.466   5.126  1.00  1.420          H  
ATOM   9463  HA  ASN A 593     118.219 -18.106   3.917  1.00  1.550          H  
ATOM   9464 1HB  ASN A 593     120.448 -17.095   3.766  1.00  2.110          H  
ATOM   9465 2HB  ASN A 593     121.005 -18.479   2.830  1.00  2.110          H  
ATOM   9466 1HD2 ASN A 593     119.993 -15.639   0.582  1.00  2.110          H  
ATOM   9467 2HD2 ASN A 593     121.040 -15.783   1.956  1.00  2.110          H  
ATOM   9468  N   PRO A 594     117.395 -20.159   2.520  1.00  1.300          N  
ATOM   9469  CA  PRO A 594     116.911 -21.311   1.775  1.00  1.340          C  
ATOM   9470  C   PRO A 594     117.466 -21.367   0.350  1.00  1.430          C  
ATOM   9471  O   PRO A 594     117.420 -22.410  -0.294  1.00  1.520          O  
ATOM   9472  CB  PRO A 594     115.389 -21.104   1.782  1.00  2.010          C  
ATOM   9473  CG  PRO A 594     115.189 -19.625   1.988  1.00  2.010          C  
ATOM   9474  CD  PRO A 594     116.331 -19.183   2.869  1.00  2.010          C  
ATOM   9475  HA  PRO A 594     117.161 -22.215   2.321  1.00  1.610          H  
ATOM   9476 1HB  PRO A 594     114.960 -21.462   0.835  1.00  2.410          H  
ATOM   9477 2HB  PRO A 594     114.934 -21.708   2.588  1.00  2.410          H  
ATOM   9478 1HG  PRO A 594     115.164 -19.104   1.017  1.00  2.410          H  
ATOM   9479 2HG  PRO A 594     114.221 -19.443   2.466  1.00  2.410          H  
ATOM   9480 1HD  PRO A 594     116.585 -18.162   2.564  1.00  2.410          H  
ATOM   9481 2HD  PRO A 594     116.063 -19.247   3.931  1.00  2.410          H  
ATOM   9482  N   ALA A 595     117.913 -20.218  -0.159  1.00  1.570          N  
ATOM   9483  CA  ALA A 595     118.497 -20.085  -1.486  1.00  1.700          C  
ATOM   9484  C   ALA A 595     119.809 -20.847  -1.643  1.00  1.600          C  
ATOM   9485  O   ALA A 595     120.191 -21.236  -2.748  1.00  1.900          O  
ATOM   9486  CB  ALA A 595     118.746 -18.627  -1.814  1.00  2.330          C  
ATOM   9487  H   ALA A 595     117.921 -19.376   0.417  1.00  1.880          H  
ATOM   9488  HA  ALA A 595     117.781 -20.491  -2.198  1.00  2.040          H  
ATOM   9489 1HB  ALA A 595     119.140 -18.547  -2.826  1.00  2.790          H  
ATOM   9490 2HB  ALA A 595     117.812 -18.072  -1.740  1.00  2.790          H  
ATOM   9491 3HB  ALA A 595     119.469 -18.220  -1.122  1.00  2.790          H  
ATOM   9492  N   ALA A 596     120.578 -20.899  -0.555  1.00  1.590          N  
ATOM   9493  CA  ALA A 596     121.939 -21.401  -0.561  1.00  1.880          C  
ATOM   9494  C   ALA A 596     122.093 -22.849  -0.976  1.00  1.780          C  
ATOM   9495  O   ALA A 596     121.355 -23.726  -0.524  1.00  1.750          O  
ATOM   9496  CB  ALA A 596     122.522 -21.238   0.832  1.00  2.520          C  
ATOM   9497  H   ALA A 596     120.182 -20.634   0.352  1.00  1.910          H  
ATOM   9498  HA  ALA A 596     122.508 -20.792  -1.264  1.00  2.260          H  
ATOM   9499 1HB  ALA A 596     123.561 -21.558   0.842  1.00  3.020          H  
ATOM   9500 2HB  ALA A 596     122.462 -20.192   1.127  1.00  3.020          H  
ATOM   9501 3HB  ALA A 596     121.951 -21.836   1.534  1.00  3.020          H  
ATOM   9502  N   LEU A 597     123.171 -23.121  -1.715  1.00  1.770          N  
ATOM   9503  CA  LEU A 597     123.493 -24.479  -2.137  1.00  1.780          C  
ATOM   9504  C   LEU A 597     123.766 -25.372  -0.944  1.00  1.690          C  
ATOM   9505  O   LEU A 597     123.454 -26.563  -0.978  1.00  1.720          O  
ATOM   9506  CB  LEU A 597     124.707 -24.482  -3.061  1.00  2.490          C  
ATOM   9507  CG  LEU A 597     124.525 -23.828  -4.456  1.00  2.490          C  
ATOM   9508  CD1 LEU A 597     125.873 -23.811  -5.150  1.00  2.490          C  
ATOM   9509  CD2 LEU A 597     123.491 -24.602  -5.289  1.00  2.490          C  
ATOM   9510  H   LEU A 597     123.742 -22.353  -2.039  1.00  2.120          H  
ATOM   9511  HA  LEU A 597     122.636 -24.890  -2.656  1.00  2.140          H  
ATOM   9512 1HB  LEU A 597     125.524 -23.969  -2.557  1.00  2.990          H  
ATOM   9513 2HB  LEU A 597     125.007 -25.508  -3.220  1.00  2.990          H  
ATOM   9514  HG  LEU A 597     124.191 -22.798  -4.341  1.00  2.990          H  
ATOM   9515 1HD1 LEU A 597     125.773 -23.340  -6.129  1.00  2.990          H  
ATOM   9516 2HD1 LEU A 597     126.588 -23.247  -4.551  1.00  2.990          H  
ATOM   9517 3HD1 LEU A 597     126.232 -24.829  -5.275  1.00  2.990          H  
ATOM   9518 1HD2 LEU A 597     123.396 -24.131  -6.267  1.00  2.990          H  
ATOM   9519 2HD2 LEU A 597     123.817 -25.622  -5.413  1.00  2.990          H  
ATOM   9520 3HD2 LEU A 597     122.522 -24.594  -4.806  1.00  2.990          H  
ATOM   9521  N   ILE A 598     124.335 -24.791   0.109  1.00  1.620          N  
ATOM   9522  CA  ILE A 598     124.637 -25.512   1.330  1.00  1.570          C  
ATOM   9523  C   ILE A 598     123.329 -25.995   1.963  1.00  1.500          C  
ATOM   9524  O   ILE A 598     123.269 -27.106   2.505  1.00  1.500          O  
ATOM   9525  CB  ILE A 598     125.397 -24.602   2.320  1.00  2.220          C  
ATOM   9526  CG1 ILE A 598     126.793 -24.136   1.724  1.00  2.220          C  
ATOM   9527  CG2 ILE A 598     125.595 -25.330   3.629  1.00  2.220          C  
ATOM   9528  CD1 ILE A 598     127.815 -25.229   1.413  1.00  2.220          C  
ATOM   9529  H   ILE A 598     124.588 -23.816   0.048  1.00  1.940          H  
ATOM   9530  HA  ILE A 598     125.237 -26.388   1.092  1.00  1.880          H  
ATOM   9531  HB  ILE A 598     124.811 -23.702   2.509  1.00  2.660          H  
ATOM   9532 1HG1 ILE A 598     126.602 -23.600   0.800  1.00  2.660          H  
ATOM   9533 2HG1 ILE A 598     127.250 -23.449   2.431  1.00  2.660          H  
ATOM   9534 1HG2 ILE A 598     126.112 -24.678   4.319  1.00  2.660          H  
ATOM   9535 2HG2 ILE A 598     124.652 -25.608   4.056  1.00  2.660          H  
ATOM   9536 3HG2 ILE A 598     126.177 -26.233   3.459  1.00  2.660          H  
ATOM   9537 1HD1 ILE A 598     128.716 -24.769   1.012  1.00  2.660          H  
ATOM   9538 2HD1 ILE A 598     128.068 -25.759   2.311  1.00  2.660          H  
ATOM   9539 3HD1 ILE A 598     127.421 -25.926   0.682  1.00  2.660          H  
ATOM   9540  N   THR A 599     122.315 -25.119   1.968  1.00  1.470          N  
ATOM   9541  CA  THR A 599     121.016 -25.428   2.538  1.00  1.420          C  
ATOM   9542  C   THR A 599     120.364 -26.524   1.716  1.00  1.480          C  
ATOM   9543  O   THR A 599     119.822 -27.483   2.276  1.00  1.450          O  
ATOM   9544  CB  THR A 599     120.069 -24.206   2.573  1.00  2.010          C  
ATOM   9545  OG1 THR A 599     120.640 -23.140   3.352  1.00  2.010          O  
ATOM   9546  CG2 THR A 599     118.774 -24.651   3.254  1.00  2.010          C  
ATOM   9547  H   THR A 599     122.437 -24.221   1.522  1.00  1.760          H  
ATOM   9548  HA  THR A 599     121.147 -25.800   3.550  1.00  1.700          H  
ATOM   9549  HB  THR A 599     119.858 -23.842   1.563  1.00  2.410          H  
ATOM   9550  HG1 THR A 599     120.150 -22.303   3.167  1.00  2.410          H  
ATOM   9551 1HG2 THR A 599     118.103 -23.828   3.324  1.00  2.410          H  
ATOM   9552 2HG2 THR A 599     118.302 -25.443   2.687  1.00  2.410          H  
ATOM   9553 3HG2 THR A 599     118.980 -25.010   4.250  1.00  2.410          H  
ATOM   9554  N   HIS A 600     120.428 -26.390   0.386  1.00  1.570          N  
ATOM   9555  CA  HIS A 600     119.821 -27.370  -0.495  1.00  1.660          C  
ATOM   9556  C   HIS A 600     120.472 -28.727  -0.314  1.00  1.680          C  
ATOM   9557  O   HIS A 600     119.786 -29.751  -0.301  1.00  1.710          O  
ATOM   9558  CB  HIS A 600     119.960 -26.966  -1.972  1.00  2.290          C  
ATOM   9559  CG  HIS A 600     119.072 -25.836  -2.425  1.00  2.290          C  
ATOM   9560  ND1 HIS A 600     117.694 -25.927  -2.406  1.00  2.290          N  
ATOM   9561  CD2 HIS A 600     119.359 -24.610  -2.942  1.00  2.290          C  
ATOM   9562  CE1 HIS A 600     117.177 -24.806  -2.881  1.00  2.290          C  
ATOM   9563  NE2 HIS A 600     118.162 -23.998  -3.217  1.00  2.290          N  
ATOM   9564  H   HIS A 600     120.862 -25.551  -0.010  1.00  1.880          H  
ATOM   9565  HA  HIS A 600     118.762 -27.463  -0.262  1.00  1.990          H  
ATOM   9566 1HB  HIS A 600     120.991 -26.678  -2.161  1.00  2.750          H  
ATOM   9567 2HB  HIS A 600     119.751 -27.832  -2.597  1.00  2.750          H  
ATOM   9568  HD2 HIS A 600     120.346 -24.186  -3.116  1.00  2.750          H  
ATOM   9569  HE1 HIS A 600     116.115 -24.587  -2.985  1.00  2.750          H  
ATOM   9570  HE2 HIS A 600     118.048 -23.075  -3.616  1.00  2.750          H  
ATOM   9571  N   ALA A 601     121.797 -28.759  -0.178  1.00  1.690          N  
ATOM   9572  CA  ALA A 601     122.450 -30.029   0.039  1.00  1.730          C  
ATOM   9573  C   ALA A 601     122.018 -30.635   1.370  1.00  1.640          C  
ATOM   9574  O   ALA A 601     121.668 -31.808   1.432  1.00  1.700          O  
ATOM   9575  CB  ALA A 601     123.941 -29.865  -0.008  1.00  2.410          C  
ATOM   9576  H   ALA A 601     122.352 -27.904  -0.256  1.00  2.030          H  
ATOM   9577  HA  ALA A 601     122.144 -30.705  -0.758  1.00  2.080          H  
ATOM   9578 1HB  ALA A 601     124.387 -30.836   0.123  1.00  2.890          H  
ATOM   9579 2HB  ALA A 601     124.214 -29.456  -0.976  1.00  2.890          H  
ATOM   9580 3HB  ALA A 601     124.268 -29.188   0.785  1.00  2.890          H  
ATOM   9581  N   ALA A 602     121.922 -29.823   2.433  1.00  1.520          N  
ATOM   9582  CA  ALA A 602     121.510 -30.362   3.725  1.00  1.450          C  
ATOM   9583  C   ALA A 602     120.118 -30.985   3.626  1.00  1.480          C  
ATOM   9584  O   ALA A 602     119.851 -32.077   4.146  1.00  1.510          O  
ATOM   9585  CB  ALA A 602     121.523 -29.250   4.778  1.00  2.060          C  
ATOM   9586  H   ALA A 602     122.213 -28.842   2.367  1.00  1.820          H  
ATOM   9587  HA  ALA A 602     122.211 -31.142   3.999  1.00  1.740          H  
ATOM   9588 1HB  ALA A 602     121.253 -29.645   5.738  1.00  2.470          H  
ATOM   9589 2HB  ALA A 602     122.512 -28.811   4.842  1.00  2.470          H  
ATOM   9590 3HB  ALA A 602     120.810 -28.475   4.491  1.00  2.470          H  
ATOM   9591  N   ASN A 603     119.248 -30.333   2.863  1.00  1.490          N  
ATOM   9592  CA  ASN A 603     117.884 -30.786   2.659  1.00  1.540          C  
ATOM   9593  C   ASN A 603     117.801 -32.124   1.912  1.00  1.660          C  
ATOM   9594  O   ASN A 603     116.801 -32.837   2.034  1.00  1.840          O  
ATOM   9595  CB  ASN A 603     117.079 -29.742   1.907  1.00  2.140          C  
ATOM   9596  CG  ASN A 603     116.741 -28.522   2.724  1.00  2.140          C  
ATOM   9597  OD1 ASN A 603     116.826 -28.513   3.949  1.00  2.140          O  
ATOM   9598  ND2 ASN A 603     116.324 -27.486   2.046  1.00  2.140          N  
ATOM   9599  H   ASN A 603     119.528 -29.424   2.476  1.00  1.790          H  
ATOM   9600  HA  ASN A 603     117.428 -30.932   3.636  1.00  1.850          H  
ATOM   9601 1HB  ASN A 603     117.643 -29.421   1.035  1.00  2.560          H  
ATOM   9602 2HB  ASN A 603     116.157 -30.191   1.546  1.00  2.560          H  
ATOM   9603 1HD2 ASN A 603     116.047 -26.650   2.523  1.00  2.560          H  
ATOM   9604 2HD2 ASN A 603     116.256 -27.537   1.049  1.00  2.560          H  
ATOM   9605  N   ALA A 604     118.837 -32.461   1.128  1.00  1.710          N  
ATOM   9606  CA  ALA A 604     118.875 -33.657   0.291  1.00  1.820          C  
ATOM   9607  C   ALA A 604     119.236 -34.914   1.065  1.00  1.870          C  
ATOM   9608  O   ALA A 604     119.146 -36.023   0.540  1.00  2.000          O  
ATOM   9609  CB  ALA A 604     119.885 -33.463  -0.829  1.00  2.500          C  
ATOM   9610  H   ALA A 604     119.669 -31.866   1.113  1.00  2.050          H  
ATOM   9611  HA  ALA A 604     117.883 -33.793  -0.137  1.00  2.180          H  
ATOM   9612 1HB  ALA A 604     119.887 -34.334  -1.477  1.00  3.000          H  
ATOM   9613 2HB  ALA A 604     119.626 -32.576  -1.413  1.00  3.000          H  
ATOM   9614 3HB  ALA A 604     120.878 -33.328  -0.405  1.00  3.000          H  
ATOM   9615  N   VAL A 605     119.650 -34.760   2.308  1.00  1.810          N  
ATOM   9616  CA  VAL A 605     120.057 -35.909   3.090  1.00  1.880          C  
ATOM   9617  C   VAL A 605     118.810 -36.706   3.509  1.00  1.880          C  
ATOM   9618  O   VAL A 605     117.764 -36.140   3.837  1.00  1.920          O  
ATOM   9619  CB  VAL A 605     120.956 -35.469   4.243  1.00  2.600          C  
ATOM   9620  CG1 VAL A 605     121.295 -36.632   5.137  1.00  2.600          C  
ATOM   9621  CG2 VAL A 605     122.246 -34.879   3.647  1.00  2.600          C  
ATOM   9622  H   VAL A 605     119.681 -33.823   2.728  1.00  2.170          H  
ATOM   9623  HA  VAL A 605     120.665 -36.549   2.464  1.00  2.260          H  
ATOM   9624  HB  VAL A 605     120.442 -34.719   4.824  1.00  3.120          H  
ATOM   9625 1HG1 VAL A 605     121.937 -36.315   5.932  1.00  3.120          H  
ATOM   9626 2HG1 VAL A 605     120.420 -37.048   5.562  1.00  3.120          H  
ATOM   9627 3HG1 VAL A 605     121.810 -37.365   4.534  1.00  3.120          H  
ATOM   9628 1HG2 VAL A 605     122.901 -34.550   4.447  1.00  3.120          H  
ATOM   9629 2HG2 VAL A 605     122.752 -35.642   3.054  1.00  3.120          H  
ATOM   9630 3HG2 VAL A 605     121.999 -34.028   3.007  1.00  3.120          H  
ATOM   9631  N   GLN A 606     118.907 -38.036   3.478  1.00  2.080          N  
ATOM   9632  CA  GLN A 606     117.775 -38.925   3.784  1.00  2.130          C  
ATOM   9633  C   GLN A 606     117.422 -39.133   5.258  1.00  2.180          C  
ATOM   9634  O   GLN A 606     116.488 -39.870   5.563  1.00  2.770          O  
ATOM   9635  CB  GLN A 606     118.041 -40.306   3.196  1.00  2.960          C  
ATOM   9636  CG  GLN A 606     118.079 -40.363   1.699  1.00  2.960          C  
ATOM   9637  CD  GLN A 606     118.425 -41.739   1.236  1.00  2.960          C  
ATOM   9638  OE1 GLN A 606     118.011 -42.745   1.829  1.00  2.960          O  
ATOM   9639  NE2 GLN A 606     119.193 -41.797   0.190  1.00  2.960          N  
ATOM   9640  H   GLN A 606     119.790 -38.449   3.203  1.00  2.500          H  
ATOM   9641  HA  GLN A 606     116.893 -38.505   3.298  1.00  2.560          H  
ATOM   9642 1HB  GLN A 606     119.001 -40.676   3.563  1.00  3.550          H  
ATOM   9643 2HB  GLN A 606     117.275 -41.002   3.540  1.00  3.550          H  
ATOM   9644 1HG  GLN A 606     117.104 -40.092   1.302  1.00  3.550          H  
ATOM   9645 2HG  GLN A 606     118.843 -39.675   1.327  1.00  3.550          H  
ATOM   9646 1HE2 GLN A 606     119.531 -42.696  -0.151  1.00  3.550          H  
ATOM   9647 2HE2 GLN A 606     119.522 -40.934  -0.259  1.00  3.550          H  
ATOM   9648  N   ALA A 607     118.164 -38.523   6.165  1.00  1.810          N  
ATOM   9649  CA  ALA A 607     117.893 -38.692   7.591  1.00  1.820          C  
ATOM   9650  C   ALA A 607     116.503 -38.214   7.929  1.00  1.880          C  
ATOM   9651  O   ALA A 607     116.027 -37.224   7.382  1.00  2.030          O  
ATOM   9652  CB  ALA A 607     118.889 -37.922   8.422  1.00  2.540          C  
ATOM   9653  H   ALA A 607     118.906 -37.926   5.849  1.00  2.170          H  
ATOM   9654  HA  ALA A 607     117.949 -39.744   7.833  1.00  2.180          H  
ATOM   9655 1HB  ALA A 607     118.653 -38.067   9.468  1.00  3.050          H  
ATOM   9656 2HB  ALA A 607     119.892 -38.261   8.223  1.00  3.050          H  
ATOM   9657 3HB  ALA A 607     118.808 -36.880   8.175  1.00  3.050          H  
ATOM   9658  N   ARG A 608     115.840 -38.909   8.841  1.00  2.010          N  
ATOM   9659  CA  ARG A 608     114.532 -38.489   9.279  1.00  2.070          C  
ATOM   9660  C   ARG A 608     114.646 -37.486  10.429  1.00  1.910          C  
ATOM   9661  O   ARG A 608     114.075 -36.393  10.387  1.00  1.980          O  
ATOM   9662  CB  ARG A 608     113.747 -39.705   9.712  1.00  2.870          C  
ATOM   9663  CG  ARG A 608     113.315 -40.659   8.613  1.00  2.870          C  
ATOM   9664  CD  ARG A 608     112.577 -41.782   9.217  1.00  2.870          C  
ATOM   9665  NE  ARG A 608     112.031 -42.739   8.256  1.00  2.870          N  
ATOM   9666  CZ  ARG A 608     112.686 -43.795   7.719  1.00  2.870          C  
ATOM   9667  NH1 ARG A 608     113.966 -44.014   7.986  1.00  2.870          N  
ATOM   9668  NH2 ARG A 608     112.023 -44.619   6.912  1.00  2.870          N  
ATOM   9669  H   ARG A 608     116.265 -39.721   9.282  1.00  2.410          H  
ATOM   9670  HA  ARG A 608     114.017 -38.013   8.445  1.00  2.480          H  
ATOM   9671 1HB  ARG A 608     114.340 -40.275  10.427  1.00  3.450          H  
ATOM   9672 2HB  ARG A 608     112.864 -39.396  10.203  1.00  3.450          H  
ATOM   9673 1HG  ARG A 608     112.653 -40.141   7.919  1.00  3.450          H  
ATOM   9674 2HG  ARG A 608     114.189 -41.032   8.077  1.00  3.450          H  
ATOM   9675 1HD  ARG A 608     113.224 -42.315   9.911  1.00  3.450          H  
ATOM   9676 2HD  ARG A 608     111.747 -41.359   9.771  1.00  3.450          H  
ATOM   9677  HE  ARG A 608     111.040 -42.616   7.975  1.00  3.450          H  
ATOM   9678 1HH1 ARG A 608     114.481 -43.379   8.577  1.00  3.450          H  
ATOM   9679 2HH1 ARG A 608     114.442 -44.805   7.576  1.00  3.450          H  
ATOM   9680 1HH2 ARG A 608     111.008 -44.465   6.739  1.00  3.450          H  
ATOM   9681 2HH2 ARG A 608     112.484 -45.412   6.501  1.00  3.450          H  
ATOM   9682  N   PHE A 609     115.470 -37.812  11.429  1.00  1.760          N  
ATOM   9683  CA  PHE A 609     115.591 -36.949  12.602  1.00  1.650          C  
ATOM   9684  C   PHE A 609     116.671 -35.926  12.399  1.00  1.540          C  
ATOM   9685  O   PHE A 609     117.737 -35.969  13.022  1.00  1.610          O  
ATOM   9686  CB  PHE A 609     115.903 -37.707  13.873  1.00  2.350          C  
ATOM   9687  CG  PHE A 609     115.656 -36.897  15.148  1.00  2.350          C  
ATOM   9688  CD1 PHE A 609     114.380 -36.523  15.519  1.00  2.350          C  
ATOM   9689  CD2 PHE A 609     116.699 -36.523  15.969  1.00  2.350          C  
ATOM   9690  CE1 PHE A 609     114.150 -35.801  16.673  1.00  2.350          C  
ATOM   9691  CE2 PHE A 609     116.470 -35.805  17.133  1.00  2.350          C  
ATOM   9692  CZ  PHE A 609     115.196 -35.448  17.486  1.00  2.350          C  
ATOM   9693  H   PHE A 609     115.992 -38.687  11.370  1.00  2.110          H  
ATOM   9694  HA  PHE A 609     114.643 -36.430  12.736  1.00  1.980          H  
ATOM   9695 1HB  PHE A 609     115.317 -38.614  13.912  1.00  2.820          H  
ATOM   9696 2HB  PHE A 609     116.924 -37.977  13.848  1.00  2.820          H  
ATOM   9697  HD1 PHE A 609     113.539 -36.815  14.889  1.00  2.820          H  
ATOM   9698  HD2 PHE A 609     117.715 -36.801  15.692  1.00  2.820          H  
ATOM   9699  HE1 PHE A 609     113.124 -35.524  16.934  1.00  2.820          H  
ATOM   9700  HE2 PHE A 609     117.308 -35.529  17.772  1.00  2.820          H  
ATOM   9701  HZ  PHE A 609     115.018 -34.888  18.410  1.00  2.820          H  
ATOM   9702  N   LYS A 610     116.402 -35.011  11.509  1.00  1.420          N  
ATOM   9703  CA  LYS A 610     117.360 -33.976  11.220  1.00  1.320          C  
ATOM   9704  C   LYS A 610     117.276 -32.950  12.343  1.00  1.190          C  
ATOM   9705  O   LYS A 610     116.175 -32.554  12.713  1.00  1.210          O  
ATOM   9706  CB  LYS A 610     117.043 -33.338   9.882  1.00  1.890          C  
ATOM   9707  CG  LYS A 610     117.143 -34.270   8.714  1.00  1.890          C  
ATOM   9708  CD  LYS A 610     117.017 -33.558   7.411  1.00  1.890          C  
ATOM   9709  CE  LYS A 610     116.942 -34.534   6.281  1.00  1.890          C  
ATOM   9710  NZ  LYS A 610     117.008 -33.889   4.981  1.00  1.890          N  
ATOM   9711  H   LYS A 610     115.504 -35.090  11.024  1.00  1.700          H  
ATOM   9712  HA  LYS A 610     118.357 -34.398  11.199  1.00  1.580          H  
ATOM   9713 1HB  LYS A 610     116.029 -32.998   9.898  1.00  2.270          H  
ATOM   9714 2HB  LYS A 610     117.672 -32.500   9.720  1.00  2.270          H  
ATOM   9715 1HG  LYS A 610     118.071 -34.774   8.726  1.00  2.270          H  
ATOM   9716 2HG  LYS A 610     116.350 -35.017   8.782  1.00  2.270          H  
ATOM   9717 1HD  LYS A 610     116.134 -32.928   7.409  1.00  2.270          H  
ATOM   9718 2HD  LYS A 610     117.882 -32.948   7.254  1.00  2.270          H  
ATOM   9719 1HE  LYS A 610     117.757 -35.254   6.365  1.00  2.270          H  
ATOM   9720 2HE  LYS A 610     115.998 -35.054   6.340  1.00  2.270          H  
ATOM   9721 1HZ  LYS A 610     116.941 -34.626   4.275  1.00  2.270          H  
ATOM   9722 2HZ  LYS A 610     116.260 -33.230   4.856  1.00  2.270          H  
ATOM   9723 3HZ  LYS A 610     117.904 -33.428   4.913  1.00  2.270          H  
ATOM   9724  N   VAL A 611     118.398 -32.517  12.889  1.00  1.090          N  
ATOM   9725  CA  VAL A 611     118.336 -31.528  13.939  1.00  0.960          C  
ATOM   9726  C   VAL A 611     119.074 -30.277  13.525  1.00  0.870          C  
ATOM   9727  O   VAL A 611     120.247 -30.318  13.162  1.00  0.910          O  
ATOM   9728  CB  VAL A 611     118.958 -32.038  15.254  1.00  1.400          C  
ATOM   9729  CG1 VAL A 611     118.812 -30.943  16.339  1.00  1.400          C  
ATOM   9730  CG2 VAL A 611     118.322 -33.350  15.657  1.00  1.400          C  
ATOM   9731  H   VAL A 611     119.279 -32.921  12.600  1.00  1.310          H  
ATOM   9732  HA  VAL A 611     117.301 -31.285  14.126  1.00  1.150          H  
ATOM   9733  HB  VAL A 611     120.018 -32.194  15.109  1.00  1.680          H  
ATOM   9734 1HG1 VAL A 611     119.258 -31.279  17.260  1.00  1.680          H  
ATOM   9735 2HG1 VAL A 611     119.289 -30.034  16.028  1.00  1.680          H  
ATOM   9736 3HG1 VAL A 611     117.762 -30.737  16.509  1.00  1.680          H  
ATOM   9737 1HG2 VAL A 611     118.775 -33.706  16.579  1.00  1.680          H  
ATOM   9738 2HG2 VAL A 611     117.269 -33.213  15.796  1.00  1.680          H  
ATOM   9739 3HG2 VAL A 611     118.482 -34.091  14.866  1.00  1.680          H  
ATOM   9740  N   ALA A 612     118.392 -29.158  13.572  1.00  0.800          N  
ATOM   9741  CA  ALA A 612     119.034 -27.897  13.264  1.00  0.740          C  
ATOM   9742  C   ALA A 612     119.473 -27.310  14.590  1.00  0.660          C  
ATOM   9743  O   ALA A 612     118.641 -27.172  15.478  1.00  0.730          O  
ATOM   9744  CB  ALA A 612     118.085 -26.973  12.521  1.00  1.060          C  
ATOM   9745  H   ALA A 612     117.419 -29.200  13.898  1.00  0.960          H  
ATOM   9746  HA  ALA A 612     119.920 -28.077  12.654  1.00  0.890          H  
ATOM   9747 1HB  ALA A 612     118.588 -26.046  12.327  1.00  1.270          H  
ATOM   9748 2HB  ALA A 612     117.786 -27.420  11.591  1.00  1.270          H  
ATOM   9749 3HB  ALA A 612     117.203 -26.796  13.128  1.00  1.270          H  
ATOM   9750  N   CYS A 613     120.759 -27.044  14.789  1.00  0.600          N  
ATOM   9751  CA  CYS A 613     121.182 -26.502  16.078  1.00  0.550          C  
ATOM   9752  C   CYS A 613     121.741 -25.082  15.983  1.00  0.570          C  
ATOM   9753  O   CYS A 613     122.706 -24.830  15.256  1.00  0.680          O  
ATOM   9754  CB  CYS A 613     122.267 -27.391  16.674  1.00  0.790          C  
ATOM   9755  SG  CYS A 613     121.791 -29.079  16.922  1.00  0.790          S  
ATOM   9756  H   CYS A 613     121.463 -27.243  14.070  1.00  0.720          H  
ATOM   9757  HA  CYS A 613     120.327 -26.477  16.748  1.00  0.660          H  
ATOM   9758 1HB  CYS A 613     123.113 -27.384  16.018  1.00  0.950          H  
ATOM   9759 2HB  CYS A 613     122.585 -26.988  17.629  1.00  0.950          H  
ATOM   9760  HG  CYS A 613     121.212 -29.237  15.729  1.00  0.950          H  
ATOM   9761  N   THR A 614     121.160 -24.160  16.740  1.00  0.570          N  
ATOM   9762  CA  THR A 614     121.637 -22.777  16.754  1.00  0.640          C  
ATOM   9763  C   THR A 614     121.166 -22.006  17.960  1.00  0.720          C  
ATOM   9764  O   THR A 614     119.990 -22.011  18.312  1.00  0.950          O  
ATOM   9765  CB  THR A 614     121.216 -21.972  15.500  1.00  0.870          C  
ATOM   9766  OG1 THR A 614     121.614 -20.587  15.695  1.00  0.870          O  
ATOM   9767  CG2 THR A 614     119.715 -22.066  15.248  1.00  0.870          C  
ATOM   9768  H   THR A 614     120.380 -24.437  17.352  1.00  0.680          H  
ATOM   9769  HA  THR A 614     122.725 -22.797  16.783  1.00  0.770          H  
ATOM   9770  HB  THR A 614     121.746 -22.356  14.638  1.00  1.040          H  
ATOM   9771  HG1 THR A 614     121.181 -19.996  15.011  1.00  1.040          H  
ATOM   9772 1HG2 THR A 614     119.484 -21.489  14.358  1.00  1.040          H  
ATOM   9773 2HG2 THR A 614     119.445 -23.104  15.089  1.00  1.040          H  
ATOM   9774 3HG2 THR A 614     119.155 -21.672  16.083  1.00  1.040          H  
ATOM   9775  N   GLY A 615     122.061 -21.176  18.480  1.00  0.870          N  
ATOM   9776  CA  GLY A 615     121.706 -20.307  19.592  1.00  1.060          C  
ATOM   9777  C   GLY A 615     120.922 -19.123  19.075  1.00  0.930          C  
ATOM   9778  O   GLY A 615     120.272 -18.400  19.830  1.00  1.100          O  
ATOM   9779  H   GLY A 615     122.996 -21.196  18.108  1.00  1.040          H  
ATOM   9780 1HA  GLY A 615     121.095 -20.857  20.300  1.00  1.270          H  
ATOM   9781 2HA  GLY A 615     122.604 -19.977  20.109  1.00  1.270          H  
ATOM   9782  N   THR A 616     120.994 -18.918  17.769  1.00  0.840          N  
ATOM   9783  CA  THR A 616     120.272 -17.860  17.119  1.00  1.010          C  
ATOM   9784  C   THR A 616     119.429 -18.432  15.974  1.00  1.010          C  
ATOM   9785  O   THR A 616     119.981 -18.691  14.896  1.00  1.070          O  
ATOM   9786  CB  THR A 616     121.258 -16.798  16.582  1.00  1.350          C  
ATOM   9787  OG1 THR A 616     122.058 -16.291  17.660  1.00  1.350          O  
ATOM   9788  CG2 THR A 616     120.517 -15.681  15.953  1.00  1.350          C  
ATOM   9789  H   THR A 616     121.551 -19.555  17.208  1.00  1.010          H  
ATOM   9790  HA  THR A 616     119.624 -17.372  17.842  1.00  1.210          H  
ATOM   9791  HB  THR A 616     121.916 -17.249  15.839  1.00  1.620          H  
ATOM   9792  HG1 THR A 616     122.644 -16.980  17.966  1.00  1.620          H  
ATOM   9793 1HG2 THR A 616     121.218 -14.945  15.593  1.00  1.620          H  
ATOM   9794 2HG2 THR A 616     119.935 -16.060  15.123  1.00  1.620          H  
ATOM   9795 3HG2 THR A 616     119.857 -15.219  16.684  1.00  1.620          H  
ATOM   9796  N   PRO A 617     118.156 -18.822  16.219  1.00  1.120          N  
ATOM   9797  CA  PRO A 617     117.205 -19.275  15.214  1.00  1.220          C  
ATOM   9798  C   PRO A 617     116.963 -18.233  14.112  1.00  1.290          C  
ATOM   9799  O   PRO A 617     116.727 -18.580  12.958  1.00  2.150          O  
ATOM   9800  CB  PRO A 617     115.950 -19.516  16.055  1.00  1.830          C  
ATOM   9801  CG  PRO A 617     116.469 -19.845  17.432  1.00  1.830          C  
ATOM   9802  CD  PRO A 617     117.670 -18.956  17.609  1.00  1.830          C  
ATOM   9803  HA  PRO A 617     117.555 -20.213  14.782  1.00  1.460          H  
ATOM   9804 1HB  PRO A 617     115.321 -18.620  16.056  1.00  2.200          H  
ATOM   9805 2HB  PRO A 617     115.362 -20.321  15.608  1.00  2.200          H  
ATOM   9806 1HG  PRO A 617     115.697 -19.666  18.195  1.00  2.200          H  
ATOM   9807 2HG  PRO A 617     116.734 -20.914  17.494  1.00  2.200          H  
ATOM   9808 1HD  PRO A 617     117.392 -17.983  18.038  1.00  2.200          H  
ATOM   9809 2HD  PRO A 617     118.382 -19.499  18.237  1.00  2.200          H  
ATOM   9810  N   VAL A 618     117.045 -16.953  14.481  1.00  0.800          N  
ATOM   9811  CA  VAL A 618     116.833 -15.851  13.546  1.00  0.830          C  
ATOM   9812  C   VAL A 618     117.872 -14.748  13.688  1.00  0.830          C  
ATOM   9813  O   VAL A 618     118.147 -14.303  14.802  1.00  0.810          O  
ATOM   9814  CB  VAL A 618     115.394 -15.311  13.735  1.00  1.150          C  
ATOM   9815  CG1 VAL A 618     115.142 -14.914  15.186  1.00  1.150          C  
ATOM   9816  CG2 VAL A 618     115.157 -14.104  12.833  1.00  1.150          C  
ATOM   9817  H   VAL A 618     117.200 -16.715  15.450  1.00  0.960          H  
ATOM   9818  HA  VAL A 618     116.912 -16.247  12.538  1.00  1.000          H  
ATOM   9819  HB  VAL A 618     114.706 -16.092  13.473  1.00  1.380          H  
ATOM   9820 1HG1 VAL A 618     114.118 -14.561  15.286  1.00  1.380          H  
ATOM   9821 2HG1 VAL A 618     115.286 -15.774  15.832  1.00  1.380          H  
ATOM   9822 3HG1 VAL A 618     115.820 -14.120  15.486  1.00  1.380          H  
ATOM   9823 1HG2 VAL A 618     114.132 -13.760  12.949  1.00  1.380          H  
ATOM   9824 2HG2 VAL A 618     115.836 -13.291  13.090  1.00  1.380          H  
ATOM   9825 3HG2 VAL A 618     115.329 -14.393  11.813  1.00  1.380          H  
ATOM   9826  N   GLU A 619     118.423 -14.276  12.563  1.00  0.960          N  
ATOM   9827  CA  GLU A 619     119.393 -13.187  12.617  1.00  1.000          C  
ATOM   9828  C   GLU A 619     118.805 -11.894  12.072  1.00  1.080          C  
ATOM   9829  O   GLU A 619     119.003 -10.828  12.664  1.00  1.110          O  
ATOM   9830  CB  GLU A 619     120.684 -13.517  11.852  1.00  1.380          C  
ATOM   9831  CG  GLU A 619     121.540 -14.638  12.442  1.00  1.380          C  
ATOM   9832  CD  GLU A 619     122.858 -14.812  11.717  1.00  1.380          C  
ATOM   9833  OE1 GLU A 619     123.037 -14.185  10.698  1.00  1.380          O  
ATOM   9834  OE2 GLU A 619     123.696 -15.538  12.193  1.00  1.380          O  
ATOM   9835  H   GLU A 619     118.123 -14.640  11.653  1.00  1.150          H  
ATOM   9836  HA  GLU A 619     119.660 -13.015  13.658  1.00  1.200          H  
ATOM   9837 1HB  GLU A 619     120.426 -13.802  10.829  1.00  1.660          H  
ATOM   9838 2HB  GLU A 619     121.303 -12.623  11.791  1.00  1.660          H  
ATOM   9839 1HG  GLU A 619     121.749 -14.397  13.471  1.00  1.660          H  
ATOM   9840 2HG  GLU A 619     120.978 -15.573  12.417  1.00  1.660          H  
ATOM   9841  N   ASN A 620     118.090 -11.967  10.943  1.00  1.160          N  
ATOM   9842  CA  ASN A 620     117.507 -10.739  10.412  1.00  1.300          C  
ATOM   9843  C   ASN A 620     116.160 -10.910   9.698  1.00  1.380          C  
ATOM   9844  O   ASN A 620     115.539  -9.910   9.327  1.00  1.590          O  
ATOM   9845  CB  ASN A 620     118.520 -10.011   9.534  1.00  1.760          C  
ATOM   9846  CG  ASN A 620     118.966 -10.785   8.327  1.00  1.760          C  
ATOM   9847  OD1 ASN A 620     118.274 -11.682   7.850  1.00  1.760          O  
ATOM   9848  ND2 ASN A 620     120.128 -10.442   7.817  1.00  1.760          N  
ATOM   9849  H   ASN A 620     117.952 -12.874  10.478  1.00  1.390          H  
ATOM   9850  HA  ASN A 620     117.305 -10.084  11.260  1.00  1.560          H  
ATOM   9851 1HB  ASN A 620     118.089  -9.067   9.201  1.00  2.120          H  
ATOM   9852 2HB  ASN A 620     119.398  -9.769  10.132  1.00  2.120          H  
ATOM   9853 1HD2 ASN A 620     120.483 -10.916   7.009  1.00  2.120          H  
ATOM   9854 2HD2 ASN A 620     120.660  -9.705   8.234  1.00  2.120          H  
ATOM   9855  N   THR A 621     115.645 -12.134   9.602  1.00  1.300          N  
ATOM   9856  CA  THR A 621     114.338 -12.312   8.960  1.00  1.400          C  
ATOM   9857  C   THR A 621     113.584 -13.550   9.411  1.00  1.300          C  
ATOM   9858  O   THR A 621     114.164 -14.563   9.770  1.00  1.220          O  
ATOM   9859  CB  THR A 621     114.457 -12.322   7.426  1.00  1.920          C  
ATOM   9860  OG1 THR A 621     113.127 -12.423   6.862  1.00  1.920          O  
ATOM   9861  CG2 THR A 621     115.330 -13.473   6.951  1.00  1.920          C  
ATOM   9862  H   THR A 621     116.215 -12.950   9.862  1.00  1.560          H  
ATOM   9863  HA  THR A 621     113.721 -11.450   9.220  1.00  1.680          H  
ATOM   9864  HB  THR A 621     114.902 -11.383   7.097  1.00  2.300          H  
ATOM   9865  HG1 THR A 621     112.660 -11.555   7.039  1.00  2.300          H  
ATOM   9866 1HG2 THR A 621     115.401 -13.452   5.869  1.00  2.300          H  
ATOM   9867 2HG2 THR A 621     116.324 -13.368   7.377  1.00  2.300          H  
ATOM   9868 3HG2 THR A 621     114.915 -14.406   7.260  1.00  2.300          H  
ATOM   9869  N   LEU A 622     112.261 -13.518   9.310  1.00  1.370          N  
ATOM   9870  CA  LEU A 622     111.464 -14.694   9.673  1.00  1.370          C  
ATOM   9871  C   LEU A 622     111.827 -15.888   8.806  1.00  1.260          C  
ATOM   9872  O   LEU A 622     111.810 -17.036   9.264  1.00  1.220          O  
ATOM   9873  CB  LEU A 622     109.983 -14.426   9.499  1.00  1.920          C  
ATOM   9874  CG  LEU A 622     109.300 -13.436  10.426  1.00  1.920          C  
ATOM   9875  CD1 LEU A 622     107.900 -13.199   9.890  1.00  1.920          C  
ATOM   9876  CD2 LEU A 622     109.232 -14.009  11.847  1.00  1.920          C  
ATOM   9877  H   LEU A 622     111.816 -12.665   8.985  1.00  1.640          H  
ATOM   9878  HA  LEU A 622     111.679 -14.955  10.705  1.00  1.640          H  
ATOM   9879 1HB  LEU A 622     109.803 -14.129   8.480  1.00  2.300          H  
ATOM   9880 2HB  LEU A 622     109.502 -15.364   9.673  1.00  2.300          H  
ATOM   9881  HG  LEU A 622     109.837 -12.491  10.431  1.00  2.300          H  
ATOM   9882 1HD1 LEU A 622     107.379 -12.495  10.521  1.00  2.300          H  
ATOM   9883 2HD1 LEU A 622     107.960 -12.807   8.898  1.00  2.300          H  
ATOM   9884 3HD1 LEU A 622     107.358 -14.130   9.873  1.00  2.300          H  
ATOM   9885 1HD2 LEU A 622     108.718 -13.301  12.496  1.00  2.300          H  
ATOM   9886 2HD2 LEU A 622     108.684 -14.953  11.834  1.00  2.300          H  
ATOM   9887 3HD2 LEU A 622     110.230 -14.181  12.236  1.00  2.300          H  
ATOM   9888  N   VAL A 623     112.239 -15.612   7.571  1.00  1.260          N  
ATOM   9889  CA  VAL A 623     112.637 -16.666   6.648  1.00  1.220          C  
ATOM   9890  C   VAL A 623     113.780 -17.522   7.221  1.00  1.110          C  
ATOM   9891  O   VAL A 623     113.955 -18.669   6.793  1.00  1.100          O  
ATOM   9892  CB  VAL A 623     112.978 -16.073   5.263  1.00  1.720          C  
ATOM   9893  CG1 VAL A 623     113.584 -17.137   4.340  1.00  1.720          C  
ATOM   9894  CG2 VAL A 623     111.688 -15.513   4.647  1.00  1.720          C  
ATOM   9895  H   VAL A 623     112.218 -14.638   7.253  1.00  1.510          H  
ATOM   9896  HA  VAL A 623     111.797 -17.322   6.506  1.00  1.460          H  
ATOM   9897  HB  VAL A 623     113.703 -15.278   5.376  1.00  2.070          H  
ATOM   9898 1HG1 VAL A 623     113.804 -16.693   3.372  1.00  2.070          H  
ATOM   9899 2HG1 VAL A 623     114.509 -17.520   4.760  1.00  2.070          H  
ATOM   9900 3HG1 VAL A 623     112.878 -17.959   4.209  1.00  2.070          H  
ATOM   9901 1HG2 VAL A 623     111.911 -15.077   3.674  1.00  2.070          H  
ATOM   9902 2HG2 VAL A 623     110.966 -16.313   4.522  1.00  2.070          H  
ATOM   9903 3HG2 VAL A 623     111.271 -14.746   5.298  1.00  2.070          H  
ATOM   9904  N   ASP A 624     114.585 -16.961   8.136  1.00  1.070          N  
ATOM   9905  CA  ASP A 624     115.693 -17.669   8.753  1.00  0.990          C  
ATOM   9906  C   ASP A 624     115.154 -18.855   9.544  1.00  0.950          C  
ATOM   9907  O   ASP A 624     115.746 -19.941   9.547  1.00  0.950          O  
ATOM   9908  CB  ASP A 624     116.405 -16.759   9.769  1.00  1.420          C  
ATOM   9909  CG  ASP A 624     117.185 -15.552   9.176  1.00  1.420          C  
ATOM   9910  OD1 ASP A 624     117.478 -15.560   8.010  1.00  1.420          O  
ATOM   9911  OD2 ASP A 624     117.461 -14.585   9.942  1.00  1.420          O  
ATOM   9912  H   ASP A 624     114.391 -16.016   8.464  1.00  1.280          H  
ATOM   9913  HA  ASP A 624     116.376 -18.018   7.980  1.00  1.190          H  
ATOM   9914 1HB  ASP A 624     115.663 -16.389  10.468  1.00  1.700          H  
ATOM   9915 2HB  ASP A 624     117.100 -17.374  10.348  1.00  1.700          H  
ATOM   9916  N   LEU A 625     114.005 -18.649  10.212  1.00  0.980          N  
ATOM   9917  CA  LEU A 625     113.424 -19.678  11.048  1.00  0.980          C  
ATOM   9918  C   LEU A 625     112.864 -20.720  10.152  1.00  1.010          C  
ATOM   9919  O   LEU A 625     112.983 -21.921  10.396  1.00  1.020          O  
ATOM   9920  CB  LEU A 625     112.226 -19.130  11.844  1.00  1.370          C  
ATOM   9921  CG  LEU A 625     112.485 -18.066  12.884  1.00  1.370          C  
ATOM   9922  CD1 LEU A 625     111.140 -17.543  13.387  1.00  1.370          C  
ATOM   9923  CD2 LEU A 625     113.302 -18.635  14.018  1.00  1.370          C  
ATOM   9924  H   LEU A 625     113.510 -17.762  10.122  1.00  1.180          H  
ATOM   9925  HA  LEU A 625     114.187 -20.116  11.684  1.00  1.180          H  
ATOM   9926 1HB  LEU A 625     111.508 -18.718  11.133  1.00  1.650          H  
ATOM   9927 2HB  LEU A 625     111.748 -19.964  12.344  1.00  1.650          H  
ATOM   9928  HG  LEU A 625     113.019 -17.237  12.424  1.00  1.650          H  
ATOM   9929 1HD1 LEU A 625     111.309 -16.759  14.125  1.00  1.650          H  
ATOM   9930 2HD1 LEU A 625     110.573 -17.132  12.545  1.00  1.650          H  
ATOM   9931 3HD1 LEU A 625     110.574 -18.356  13.844  1.00  1.650          H  
ATOM   9932 1HD2 LEU A 625     113.476 -17.857  14.759  1.00  1.650          H  
ATOM   9933 2HD2 LEU A 625     112.766 -19.456  14.476  1.00  1.650          H  
ATOM   9934 3HD2 LEU A 625     114.248 -18.990  13.641  1.00  1.650          H  
ATOM   9935  N   TRP A 626     112.241 -20.247   9.092  1.00  1.070          N  
ATOM   9936  CA  TRP A 626     111.567 -21.140   8.200  1.00  1.150          C  
ATOM   9937  C   TRP A 626     112.537 -22.057   7.503  1.00  1.110          C  
ATOM   9938  O   TRP A 626     112.249 -23.237   7.389  1.00  1.130          O  
ATOM   9939  CB  TRP A 626     110.690 -20.343   7.273  1.00  1.580          C  
ATOM   9940  CG  TRP A 626     109.651 -19.595   8.067  1.00  1.580          C  
ATOM   9941  CD1 TRP A 626     109.148 -19.915   9.296  1.00  1.580          C  
ATOM   9942  CD2 TRP A 626     109.047 -18.370   7.722  1.00  1.580          C  
ATOM   9943  NE1 TRP A 626     108.291 -18.979   9.696  1.00  1.580          N  
ATOM   9944  CE2 TRP A 626     108.210 -18.023   8.772  1.00  1.580          C  
ATOM   9945  CE3 TRP A 626     109.149 -17.549   6.650  1.00  1.580          C  
ATOM   9946  CZ2 TRP A 626     107.479 -16.876   8.765  1.00  1.580          C  
ATOM   9947  CZ3 TRP A 626     108.462 -16.408   6.645  1.00  1.580          C  
ATOM   9948  CH2 TRP A 626     107.633 -16.063   7.690  1.00  1.580          C  
ATOM   9949  H   TRP A 626     112.202 -19.229   8.957  1.00  1.280          H  
ATOM   9950  HA  TRP A 626     110.932 -21.773   8.790  1.00  1.380          H  
ATOM   9951 1HB  TRP A 626     111.291 -19.644   6.704  1.00  1.890          H  
ATOM   9952 2HB  TRP A 626     110.189 -21.011   6.577  1.00  1.890          H  
ATOM   9953  HD1 TRP A 626     109.394 -20.782   9.888  1.00  1.890          H  
ATOM   9954  HE1 TRP A 626     107.788 -18.976  10.563  1.00  1.890          H  
ATOM   9955  HE3 TRP A 626     109.780 -17.808   5.817  1.00  1.890          H  
ATOM   9956  HZ2 TRP A 626     106.817 -16.596   9.574  1.00  1.890          H  
ATOM   9957  HZ3 TRP A 626     108.575 -15.788   5.780  1.00  1.890          H  
ATOM   9958  HH2 TRP A 626     107.081 -15.139   7.649  1.00  1.890          H  
ATOM   9959  N   SER A 627     113.710 -21.576   7.096  1.00  1.080          N  
ATOM   9960  CA  SER A 627     114.654 -22.493   6.467  1.00  1.070          C  
ATOM   9961  C   SER A 627     115.048 -23.609   7.446  1.00  1.000          C  
ATOM   9962  O   SER A 627     115.086 -24.791   7.072  1.00  1.070          O  
ATOM   9963  CB  SER A 627     115.906 -21.805   6.026  1.00  1.500          C  
ATOM   9964  OG  SER A 627     116.747 -22.725   5.400  1.00  1.500          O  
ATOM   9965  H   SER A 627     113.928 -20.576   7.169  1.00  1.300          H  
ATOM   9966  HA  SER A 627     114.176 -22.942   5.597  1.00  1.280          H  
ATOM   9967 1HB  SER A 627     115.667 -20.995   5.352  1.00  1.800          H  
ATOM   9968 2HB  SER A 627     116.402 -21.378   6.894  1.00  1.800          H  
ATOM   9969  HG  SER A 627     117.654 -22.363   5.476  1.00  1.800          H  
ATOM   9970  N   LEU A 628     115.323 -23.240   8.715  1.00  0.950          N  
ATOM   9971  CA  LEU A 628     115.742 -24.219   9.722  1.00  0.910          C  
ATOM   9972  C   LEU A 628     114.647 -25.271   9.930  1.00  0.950          C  
ATOM   9973  O   LEU A 628     114.943 -26.470  10.077  1.00  0.970          O  
ATOM   9974  CB  LEU A 628     115.987 -23.485  11.049  1.00  1.290          C  
ATOM   9975  CG  LEU A 628     117.181 -22.498  11.088  1.00  1.290          C  
ATOM   9976  CD1 LEU A 628     117.115 -21.697  12.360  1.00  1.290          C  
ATOM   9977  CD2 LEU A 628     118.470 -23.220  11.038  1.00  1.290          C  
ATOM   9978  H   LEU A 628     115.299 -22.243   8.960  1.00  1.140          H  
ATOM   9979  HA  LEU A 628     116.640 -24.717   9.376  1.00  1.090          H  
ATOM   9980 1HB  LEU A 628     115.093 -22.926  11.305  1.00  1.550          H  
ATOM   9981 2HB  LEU A 628     116.147 -24.230  11.819  1.00  1.550          H  
ATOM   9982  HG  LEU A 628     117.118 -21.822  10.242  1.00  1.550          H  
ATOM   9983 1HD1 LEU A 628     117.945 -20.988  12.379  1.00  1.550          H  
ATOM   9984 2HD1 LEU A 628     116.180 -21.145  12.400  1.00  1.550          H  
ATOM   9985 3HD1 LEU A 628     117.181 -22.351  13.209  1.00  1.550          H  
ATOM   9986 1HD2 LEU A 628     119.277 -22.494  11.074  1.00  1.550          H  
ATOM   9987 2HD2 LEU A 628     118.523 -23.867  11.894  1.00  1.550          H  
ATOM   9988 3HD2 LEU A 628     118.555 -23.798  10.127  1.00  1.550          H  
ATOM   9989  N   PHE A 629     113.388 -24.820   9.921  1.00  0.990          N  
ATOM   9990  CA  PHE A 629     112.244 -25.710  10.051  1.00  1.050          C  
ATOM   9991  C   PHE A 629     111.984 -26.519   8.777  1.00  1.060          C  
ATOM   9992  O   PHE A 629     111.674 -27.694   8.859  1.00  1.120          O  
ATOM   9993  CB  PHE A 629     110.980 -24.944  10.398  1.00  1.450          C  
ATOM   9994  CG  PHE A 629     110.843 -24.486  11.814  1.00  1.450          C  
ATOM   9995  CD1 PHE A 629     110.791 -23.138  12.134  1.00  1.450          C  
ATOM   9996  CD2 PHE A 629     110.769 -25.401  12.831  1.00  1.450          C  
ATOM   9997  CE1 PHE A 629     110.671 -22.738  13.435  1.00  1.450          C  
ATOM   9998  CE2 PHE A 629     110.647 -25.003  14.121  1.00  1.450          C  
ATOM   9999  CZ  PHE A 629     110.597 -23.676  14.427  1.00  1.450          C  
ATOM  10000  H   PHE A 629     113.232 -23.806   9.874  1.00  1.190          H  
ATOM  10001  HA  PHE A 629     112.455 -26.408  10.860  1.00  1.260          H  
ATOM  10002 1HB  PHE A 629     111.010 -24.069   9.787  1.00  1.740          H  
ATOM  10003 2HB  PHE A 629     110.098 -25.527  10.126  1.00  1.740          H  
ATOM  10004  HD1 PHE A 629     110.843 -22.398  11.345  1.00  1.740          H  
ATOM  10005  HD2 PHE A 629     110.807 -26.464  12.602  1.00  1.740          H  
ATOM  10006  HE1 PHE A 629     110.631 -21.680  13.680  1.00  1.740          H  
ATOM  10007  HE2 PHE A 629     110.589 -25.752  14.899  1.00  1.740          H  
ATOM  10008  HZ  PHE A 629     110.497 -23.376  15.448  1.00  1.740          H  
ATOM  10009  N   ASP A 630     112.118 -25.941   7.580  1.00  1.030          N  
ATOM  10010  CA  ASP A 630     111.877 -26.732   6.372  1.00  1.070          C  
ATOM  10011  C   ASP A 630     112.834 -27.907   6.337  1.00  1.100          C  
ATOM  10012  O   ASP A 630     112.472 -29.006   5.917  1.00  1.180          O  
ATOM  10013  CB  ASP A 630     112.066 -25.915   5.087  1.00  1.480          C  
ATOM  10014  CG  ASP A 630     110.942 -24.929   4.764  1.00  1.480          C  
ATOM  10015  OD1 ASP A 630     109.893 -25.021   5.347  1.00  1.480          O  
ATOM  10016  OD2 ASP A 630     111.147 -24.112   3.897  1.00  1.480          O  
ATOM  10017  H   ASP A 630     112.335 -24.955   7.500  1.00  1.240          H  
ATOM  10018  HA  ASP A 630     110.859 -27.109   6.401  1.00  1.280          H  
ATOM  10019 1HB  ASP A 630     113.000 -25.350   5.174  1.00  1.780          H  
ATOM  10020 2HB  ASP A 630     112.183 -26.597   4.247  1.00  1.780          H  
ATOM  10021  N   PHE A 631     114.073 -27.657   6.759  1.00  1.050          N  
ATOM  10022  CA  PHE A 631     115.084 -28.686   6.858  1.00  1.090          C  
ATOM  10023  C   PHE A 631     114.700 -29.793   7.837  1.00  1.160          C  
ATOM  10024  O   PHE A 631     114.608 -30.963   7.457  1.00  1.260          O  
ATOM  10025  CB  PHE A 631     116.411 -28.032   7.280  1.00  1.510          C  
ATOM  10026  CG  PHE A 631     117.486 -28.973   7.723  1.00  1.510          C  
ATOM  10027  CD1 PHE A 631     118.231 -29.720   6.848  1.00  1.510          C  
ATOM  10028  CD2 PHE A 631     117.742 -29.090   9.082  1.00  1.510          C  
ATOM  10029  CE1 PHE A 631     119.188 -30.570   7.328  1.00  1.510          C  
ATOM  10030  CE2 PHE A 631     118.698 -29.932   9.556  1.00  1.510          C  
ATOM  10031  CZ  PHE A 631     119.415 -30.679   8.674  1.00  1.510          C  
ATOM  10032  H   PHE A 631     114.320 -26.696   7.023  1.00  1.260          H  
ATOM  10033  HA  PHE A 631     115.212 -29.131   5.872  1.00  1.310          H  
ATOM  10034 1HB  PHE A 631     116.798 -27.452   6.440  1.00  1.810          H  
ATOM  10035 2HB  PHE A 631     116.225 -27.328   8.081  1.00  1.810          H  
ATOM  10036  HD1 PHE A 631     118.051 -29.641   5.778  1.00  1.810          H  
ATOM  10037  HD2 PHE A 631     117.152 -28.494   9.770  1.00  1.810          H  
ATOM  10038  HE1 PHE A 631     119.770 -31.174   6.635  1.00  1.810          H  
ATOM  10039  HE2 PHE A 631     118.881 -30.017  10.628  1.00  1.810          H  
ATOM  10040  HZ  PHE A 631     120.177 -31.367   9.039  1.00  1.810          H  
ATOM  10041  N   ALA A 632     114.426 -29.414   9.090  1.00  1.120          N  
ATOM  10042  CA  ALA A 632     114.176 -30.391  10.144  1.00  1.200          C  
ATOM  10043  C   ALA A 632     112.726 -30.888  10.300  1.00  1.320          C  
ATOM  10044  O   ALA A 632     112.476 -32.057  10.610  1.00  1.430          O  
ATOM  10045  CB  ALA A 632     114.625 -29.777  11.449  1.00  1.650          C  
ATOM  10046  H   ALA A 632     114.473 -28.419   9.335  1.00  1.340          H  
ATOM  10047  HA  ALA A 632     114.790 -31.251   9.931  1.00  1.440          H  
ATOM  10048 1HB  ALA A 632     114.521 -30.493  12.218  1.00  1.980          H  
ATOM  10049 2HB  ALA A 632     115.668 -29.481  11.378  1.00  1.980          H  
ATOM  10050 3HB  ALA A 632     114.016 -28.901  11.675  1.00  1.980          H  
ATOM  10051  N   GLN A 633     111.768 -30.002  10.142  1.00  1.330          N  
ATOM  10052  CA  GLN A 633     110.364 -30.264  10.386  1.00  1.480          C  
ATOM  10053  C   GLN A 633     109.492 -29.819   9.205  1.00  1.400          C  
ATOM  10054  O   GLN A 633     108.597 -29.002   9.407  1.00  1.650          O  
ATOM  10055  CB  GLN A 633     109.940 -29.540  11.671  1.00  2.010          C  
ATOM  10056  CG  GLN A 633     110.685 -30.035  12.892  1.00  2.010          C  
ATOM  10057  CD  GLN A 633     110.259 -29.409  14.199  1.00  2.010          C  
ATOM  10058  OE1 GLN A 633     110.073 -28.202  14.312  1.00  2.010          O  
ATOM  10059  NE2 GLN A 633     110.147 -30.249  15.211  1.00  2.010          N  
ATOM  10060  H   GLN A 633     112.005 -29.071   9.840  1.00  1.600          H  
ATOM  10061  HA  GLN A 633     110.226 -31.328  10.553  1.00  1.780          H  
ATOM  10062 1HB  GLN A 633     110.110 -28.471  11.558  1.00  2.410          H  
ATOM  10063 2HB  GLN A 633     108.882 -29.695  11.849  1.00  2.410          H  
ATOM  10064 1HG  GLN A 633     110.509 -31.104  12.957  1.00  2.410          H  
ATOM  10065 2HG  GLN A 633     111.744 -29.843  12.765  1.00  2.410          H  
ATOM  10066 1HE2 GLN A 633     109.877 -29.931  16.123  1.00  2.410          H  
ATOM  10067 2HE2 GLN A 633     110.396 -31.228  15.063  1.00  2.410          H  
ATOM  10068  N   PRO A 634     109.678 -30.363   7.985  1.00  1.750          N  
ATOM  10069  CA  PRO A 634     109.044 -29.922   6.750  1.00  2.180          C  
ATOM  10070  C   PRO A 634     107.514 -29.954   6.739  1.00  1.940          C  
ATOM  10071  O   PRO A 634     106.902 -29.232   5.962  1.00  1.990          O  
ATOM  10072  CB  PRO A 634     109.610 -30.909   5.715  1.00  3.270          C  
ATOM  10073  CG  PRO A 634     110.072 -32.107   6.519  1.00  3.270          C  
ATOM  10074  CD  PRO A 634     110.583 -31.517   7.804  1.00  3.270          C  
ATOM  10075  HA  PRO A 634     109.398 -28.908   6.525  1.00  2.620          H  
ATOM  10076 1HB  PRO A 634     108.839 -31.157   4.970  1.00  3.920          H  
ATOM  10077 2HB  PRO A 634     110.442 -30.427   5.172  1.00  3.920          H  
ATOM  10078 1HG  PRO A 634     109.248 -32.818   6.667  1.00  3.920          H  
ATOM  10079 2HG  PRO A 634     110.861 -32.645   5.970  1.00  3.920          H  
ATOM  10080 1HD  PRO A 634     110.506 -32.254   8.603  1.00  3.920          H  
ATOM  10081 2HD  PRO A 634     111.623 -31.165   7.651  1.00  3.920          H  
ATOM  10082  N   GLY A 635     106.864 -30.759   7.588  1.00  2.120          N  
ATOM  10083  CA  GLY A 635     105.396 -30.752   7.576  1.00  2.190          C  
ATOM  10084  C   GLY A 635     104.821 -29.631   8.466  1.00  2.190          C  
ATOM  10085  O   GLY A 635     103.609 -29.414   8.515  1.00  2.470          O  
ATOM  10086  H   GLY A 635     107.338 -31.394   8.215  1.00  2.540          H  
ATOM  10087 1HA  GLY A 635     105.038 -30.626   6.554  1.00  2.630          H  
ATOM  10088 2HA  GLY A 635     105.022 -31.717   7.919  1.00  2.630          H  
ATOM  10089  N   LEU A 636     105.697 -28.939   9.200  1.00  2.160          N  
ATOM  10090  CA  LEU A 636     105.313 -27.872  10.120  1.00  2.070          C  
ATOM  10091  C   LEU A 636     104.852 -26.616   9.361  1.00  1.740          C  
ATOM  10092  O   LEU A 636     103.863 -25.979   9.720  1.00  1.950          O  
ATOM  10093  CB  LEU A 636     106.506 -27.585  11.067  1.00  2.930          C  
ATOM  10094  CG  LEU A 636     106.295 -26.662  12.304  1.00  2.930          C  
ATOM  10095  CD1 LEU A 636     107.291 -27.080  13.396  1.00  2.930          C  
ATOM  10096  CD2 LEU A 636     106.535 -25.219  11.934  1.00  2.930          C  
ATOM  10097  H   LEU A 636     106.694 -29.142   9.104  1.00  2.590          H  
ATOM  10098  HA  LEU A 636     104.478 -28.226  10.725  1.00  2.480          H  
ATOM  10099 1HB  LEU A 636     106.867 -28.536  11.437  1.00  3.520          H  
ATOM  10100 2HB  LEU A 636     107.302 -27.138  10.475  1.00  3.520          H  
ATOM  10101  HG  LEU A 636     105.283 -26.783  12.683  1.00  3.520          H  
ATOM  10102 1HD1 LEU A 636     107.185 -26.469  14.266  1.00  3.520          H  
ATOM  10103 2HD1 LEU A 636     107.127 -28.125  13.672  1.00  3.520          H  
ATOM  10104 3HD1 LEU A 636     108.294 -26.965  13.009  1.00  3.520          H  
ATOM  10105 1HD2 LEU A 636     106.395 -24.598  12.766  1.00  3.520          H  
ATOM  10106 2HD2 LEU A 636     107.551 -25.103  11.572  1.00  3.520          H  
ATOM  10107 3HD2 LEU A 636     105.838 -24.930  11.185  1.00  3.520          H  
ATOM  10108  N   LEU A 637     105.614 -26.233   8.338  1.00  1.770          N  
ATOM  10109  CA  LEU A 637     105.387 -25.015   7.564  1.00  1.690          C  
ATOM  10110  C   LEU A 637     104.794 -25.234   6.163  1.00  1.820          C  
ATOM  10111  O   LEU A 637     105.004 -26.265   5.533  1.00  2.300          O  
ATOM  10112  CB  LEU A 637     106.726 -24.289   7.412  1.00  2.400          C  
ATOM  10113  CG  LEU A 637     107.451 -23.895   8.699  1.00  2.400          C  
ATOM  10114  CD1 LEU A 637     108.723 -23.348   8.339  1.00  2.400          C  
ATOM  10115  CD2 LEU A 637     106.707 -22.821   9.510  1.00  2.400          C  
ATOM  10116  H   LEU A 637     106.390 -26.826   8.076  1.00  2.120          H  
ATOM  10117  HA  LEU A 637     104.691 -24.394   8.121  1.00  2.030          H  
ATOM  10118 1HB  LEU A 637     107.404 -24.957   6.863  1.00  2.880          H  
ATOM  10119 2HB  LEU A 637     106.601 -23.422   6.816  1.00  2.880          H  
ATOM  10120  HG  LEU A 637     107.597 -24.779   9.297  1.00  2.880          H  
ATOM  10121 1HD1 LEU A 637     109.210 -23.079   9.240  1.00  2.880          H  
ATOM  10122 2HD1 LEU A 637     109.322 -24.080   7.777  1.00  2.880          H  
ATOM  10123 3HD1 LEU A 637     108.568 -22.467   7.723  1.00  2.880          H  
ATOM  10124 1HD2 LEU A 637     107.285 -22.586  10.406  1.00  2.880          H  
ATOM  10125 2HD2 LEU A 637     106.619 -21.931   8.923  1.00  2.880          H  
ATOM  10126 3HD2 LEU A 637     105.720 -23.164   9.802  1.00  2.880          H  
ATOM  10127  N   GLY A 638     104.091 -24.213   5.660  1.00  2.050          N  
ATOM  10128  CA  GLY A 638     103.574 -24.179   4.287  1.00  2.240          C  
ATOM  10129  C   GLY A 638     104.619 -23.559   3.348  1.00  2.060          C  
ATOM  10130  O   GLY A 638     105.811 -23.558   3.653  1.00  2.010          O  
ATOM  10131  H   GLY A 638     103.915 -23.415   6.250  1.00  2.460          H  
ATOM  10132 1HA  GLY A 638     103.331 -25.189   3.957  1.00  2.690          H  
ATOM  10133 2HA  GLY A 638     102.655 -23.592   4.248  1.00  2.690          H  
ATOM  10134  N   ALA A 639     104.203 -23.061   2.188  1.00  2.240          N  
ATOM  10135  CA  ALA A 639     105.175 -22.512   1.238  1.00  2.220          C  
ATOM  10136  C   ALA A 639     105.789 -21.225   1.761  1.00  2.060          C  
ATOM  10137  O   ALA A 639     105.075 -20.392   2.319  1.00  2.080          O  
ATOM  10138  CB  ALA A 639     104.529 -22.240  -0.109  1.00  3.120          C  
ATOM  10139  H   ALA A 639     103.195 -23.019   1.978  1.00  2.690          H  
ATOM  10140  HA  ALA A 639     105.973 -23.244   1.113  1.00  2.660          H  
ATOM  10141 1HB  ALA A 639     105.274 -21.856  -0.801  1.00  3.740          H  
ATOM  10142 2HB  ALA A 639     104.108 -23.163  -0.502  1.00  3.740          H  
ATOM  10143 3HB  ALA A 639     103.745 -21.517   0.013  1.00  3.740          H  
ATOM  10144  N   LEU A 640     107.058 -20.954   1.440  1.00  2.010          N  
ATOM  10145  CA  LEU A 640     107.644 -19.682   1.873  1.00  1.950          C  
ATOM  10146  C   LEU A 640     106.876 -18.499   1.309  1.00  2.070          C  
ATOM  10147  O   LEU A 640     106.795 -17.456   1.957  1.00  2.040          O  
ATOM  10148  CB  LEU A 640     109.124 -19.562   1.491  1.00  2.750          C  
ATOM  10149  CG  LEU A 640     110.137 -20.478   2.252  1.00  2.750          C  
ATOM  10150  CD1 LEU A 640     111.506 -20.332   1.604  1.00  2.750          C  
ATOM  10151  CD2 LEU A 640     110.225 -20.074   3.745  1.00  2.750          C  
ATOM  10152  H   LEU A 640     107.624 -21.647   0.964  1.00  2.410          H  
ATOM  10153  HA  LEU A 640     107.570 -19.626   2.951  1.00  2.340          H  
ATOM  10154 1HB  LEU A 640     109.221 -19.776   0.428  1.00  3.300          H  
ATOM  10155 2HB  LEU A 640     109.434 -18.529   1.653  1.00  3.300          H  
ATOM  10156  HG  LEU A 640     109.824 -21.524   2.177  1.00  3.300          H  
ATOM  10157 1HD1 LEU A 640     112.218 -20.976   2.123  1.00  3.300          H  
ATOM  10158 2HD1 LEU A 640     111.452 -20.628   0.557  1.00  3.300          H  
ATOM  10159 3HD1 LEU A 640     111.835 -19.296   1.671  1.00  3.300          H  
ATOM  10160 1HD2 LEU A 640     110.953 -20.727   4.237  1.00  3.300          H  
ATOM  10161 2HD2 LEU A 640     110.552 -19.040   3.824  1.00  3.300          H  
ATOM  10162 3HD2 LEU A 640     109.264 -20.189   4.234  1.00  3.300          H  
ATOM  10163  N   ASN A 641     106.317 -18.647   0.107  1.00  2.290          N  
ATOM  10164  CA  ASN A 641     105.547 -17.573  -0.494  1.00  2.530          C  
ATOM  10165  C   ASN A 641     104.300 -17.251   0.336  1.00  2.500          C  
ATOM  10166  O   ASN A 641     103.888 -16.086   0.417  1.00  2.640          O  
ATOM  10167  CB  ASN A 641     105.142 -17.962  -1.895  1.00  3.450          C  
ATOM  10168  CG  ASN A 641     106.297 -17.967  -2.842  1.00  3.450          C  
ATOM  10169  OD1 ASN A 641     107.336 -17.337  -2.611  1.00  3.450          O  
ATOM  10170  ND2 ASN A 641     106.141 -18.684  -3.920  1.00  3.450          N  
ATOM  10171  H   ASN A 641     106.447 -19.508  -0.403  1.00  2.750          H  
ATOM  10172  HA  ASN A 641     106.165 -16.675  -0.527  1.00  3.040          H  
ATOM  10173 1HB  ASN A 641     104.690 -18.955  -1.880  1.00  4.140          H  
ATOM  10174 2HB  ASN A 641     104.389 -17.264  -2.259  1.00  4.140          H  
ATOM  10175 1HD2 ASN A 641     106.877 -18.734  -4.596  1.00  4.140          H  
ATOM  10176 2HD2 ASN A 641     105.289 -19.182  -4.074  1.00  4.140          H  
ATOM  10177  N   GLU A 642     103.695 -18.279   0.957  1.00  2.390          N  
ATOM  10178  CA  GLU A 642     102.496 -18.102   1.761  1.00  2.440          C  
ATOM  10179  C   GLU A 642     102.861 -17.324   3.011  1.00  2.230          C  
ATOM  10180  O   GLU A 642     102.150 -16.398   3.412  1.00  2.310          O  
ATOM  10181  CB  GLU A 642     101.869 -19.475   2.093  1.00  3.400          C  
ATOM  10182  CG  GLU A 642     101.228 -20.181   0.869  1.00  3.400          C  
ATOM  10183  CD  GLU A 642     100.750 -21.644   1.093  1.00  3.400          C  
ATOM  10184  OE1 GLU A 642     101.411 -22.431   1.772  1.00  3.400          O  
ATOM  10185  OE2 GLU A 642      99.707 -21.956   0.570  1.00  3.400          O  
ATOM  10186  H   GLU A 642     104.089 -19.214   0.922  1.00  2.870          H  
ATOM  10187  HA  GLU A 642     101.773 -17.519   1.192  1.00  2.930          H  
ATOM  10188 1HB  GLU A 642     102.623 -20.135   2.508  1.00  4.080          H  
ATOM  10189 2HB  GLU A 642     101.098 -19.348   2.852  1.00  4.080          H  
ATOM  10190 1HG  GLU A 642     100.363 -19.590   0.573  1.00  4.080          H  
ATOM  10191 2HG  GLU A 642     101.928 -20.149   0.042  1.00  4.080          H  
ATOM  10192  N   PHE A 643     104.023 -17.652   3.571  1.00  1.990          N  
ATOM  10193  CA  PHE A 643     104.510 -16.975   4.762  1.00  1.830          C  
ATOM  10194  C   PHE A 643     104.919 -15.541   4.453  1.00  1.870          C  
ATOM  10195  O   PHE A 643     104.719 -14.620   5.260  1.00  1.880          O  
ATOM  10196  CB  PHE A 643     105.692 -17.687   5.338  1.00  2.630          C  
ATOM  10197  CG  PHE A 643     105.391 -18.906   6.004  1.00  2.630          C  
ATOM  10198  CD1 PHE A 643     105.591 -20.066   5.405  1.00  2.630          C  
ATOM  10199  CD2 PHE A 643     104.894 -18.892   7.259  1.00  2.630          C  
ATOM  10200  CE1 PHE A 643     105.286 -21.186   6.012  1.00  2.630          C  
ATOM  10201  CE2 PHE A 643     104.570 -20.015   7.893  1.00  2.630          C  
ATOM  10202  CZ  PHE A 643     104.751 -21.175   7.269  1.00  2.630          C  
ATOM  10203  H   PHE A 643     104.528 -18.456   3.180  1.00  2.390          H  
ATOM  10204  HA  PHE A 643     103.710 -16.964   5.500  1.00  2.200          H  
ATOM  10205 1HB  PHE A 643     106.454 -17.861   4.581  1.00  3.150          H  
ATOM  10206 2HB  PHE A 643     106.052 -17.060   6.025  1.00  3.150          H  
ATOM  10207  HD1 PHE A 643     105.998 -20.092   4.420  1.00  3.150          H  
ATOM  10208  HD2 PHE A 643     104.763 -17.971   7.737  1.00  3.150          H  
ATOM  10209  HE1 PHE A 643     105.470 -22.091   5.489  1.00  3.150          H  
ATOM  10210  HE2 PHE A 643     104.164 -19.987   8.892  1.00  3.150          H  
ATOM  10211  HZ  PHE A 643     104.491 -22.087   7.775  1.00  3.150          H  
ATOM  10212  N   GLY A 644     105.468 -15.340   3.260  1.00  2.000          N  
ATOM  10213  CA  GLY A 644     105.858 -14.025   2.796  1.00  2.210          C  
ATOM  10214  C   GLY A 644     104.636 -13.111   2.856  1.00  2.390          C  
ATOM  10215  O   GLY A 644     104.643 -12.024   3.457  1.00  2.430          O  
ATOM  10216  H   GLY A 644     105.666 -16.148   2.664  1.00  2.400          H  
ATOM  10217 1HA  GLY A 644     106.674 -13.652   3.391  1.00  2.650          H  
ATOM  10218 2HA  GLY A 644     106.206 -14.106   1.765  1.00  2.650          H  
ATOM  10219  N   LYS A 645     103.561 -13.566   2.214  1.00  2.540          N  
ATOM  10220  CA  LYS A 645     102.307 -12.830   2.173  1.00  2.790          C  
ATOM  10221  C   LYS A 645     101.625 -12.660   3.546  1.00  2.710          C  
ATOM  10222  O   LYS A 645     101.050 -11.603   3.822  1.00  2.910          O  
ATOM  10223  CB  LYS A 645     101.354 -13.531   1.204  1.00  3.810          C  
ATOM  10224  CG  LYS A 645     101.764 -13.410  -0.269  1.00  3.810          C  
ATOM  10225  CD  LYS A 645     100.816 -14.180  -1.189  1.00  3.810          C  
ATOM  10226  CE  LYS A 645     101.251 -14.081  -2.647  1.00  3.810          C  
ATOM  10227  NZ  LYS A 645     100.360 -14.865  -3.549  1.00  3.810          N  
ATOM  10228  H   LYS A 645     103.630 -14.466   1.721  1.00  3.050          H  
ATOM  10229  HA  LYS A 645     102.517 -11.836   1.787  1.00  3.350          H  
ATOM  10230 1HB  LYS A 645     101.314 -14.596   1.453  1.00  4.570          H  
ATOM  10231 2HB  LYS A 645     100.351 -13.127   1.322  1.00  4.570          H  
ATOM  10232 1HG  LYS A 645     101.766 -12.360  -0.552  1.00  4.570          H  
ATOM  10233 2HG  LYS A 645     102.775 -13.800  -0.390  1.00  4.570          H  
ATOM  10234 1HD  LYS A 645     100.816 -15.233  -0.894  1.00  4.570          H  
ATOM  10235 2HD  LYS A 645      99.804 -13.790  -1.088  1.00  4.570          H  
ATOM  10236 1HE  LYS A 645     101.235 -13.037  -2.954  1.00  4.570          H  
ATOM  10237 2HE  LYS A 645     102.270 -14.461  -2.741  1.00  4.570          H  
ATOM  10238 1HZ  LYS A 645     100.680 -14.777  -4.504  1.00  4.570          H  
ATOM  10239 2HZ  LYS A 645     100.381 -15.838  -3.276  1.00  4.570          H  
ATOM  10240 3HZ  LYS A 645      99.415 -14.516  -3.479  1.00  4.570          H  
ATOM  10241  N   GLN A 646     101.684 -13.697   4.398  1.00  2.460          N  
ATOM  10242  CA  GLN A 646     101.016 -13.703   5.702  1.00  2.440          C  
ATOM  10243  C   GLN A 646     101.736 -13.004   6.864  1.00  2.360          C  
ATOM  10244  O   GLN A 646     101.079 -12.320   7.659  1.00  2.440          O  
ATOM  10245  CB  GLN A 646     100.742 -15.151   6.122  1.00  3.420          C  
ATOM  10246  CG  GLN A 646      99.929 -15.317   7.409  1.00  3.420          C  
ATOM  10247  CD  GLN A 646      99.666 -16.774   7.707  1.00  3.420          C  
ATOM  10248  OE1 GLN A 646     100.325 -17.655   7.145  1.00  3.420          O  
ATOM  10249  NE2 GLN A 646      98.713 -17.053   8.591  1.00  3.420          N  
ATOM  10250  H   GLN A 646     102.144 -14.557   4.086  1.00  2.950          H  
ATOM  10251  HA  GLN A 646     100.059 -13.205   5.569  1.00  2.930          H  
ATOM  10252 1HB  GLN A 646     100.223 -15.669   5.316  1.00  4.110          H  
ATOM  10253 2HB  GLN A 646     101.694 -15.659   6.265  1.00  4.110          H  
ATOM  10254 1HG  GLN A 646     100.478 -14.892   8.248  1.00  4.110          H  
ATOM  10255 2HG  GLN A 646      98.974 -14.809   7.295  1.00  4.110          H  
ATOM  10256 1HE2 GLN A 646      98.508 -18.006   8.818  1.00  4.110          H  
ATOM  10257 2HE2 GLN A 646      98.196 -16.324   9.041  1.00  4.110          H  
ATOM  10258  N   TYR A 647     103.049 -13.196   7.005  1.00  2.220          N  
ATOM  10259  CA  TYR A 647     103.763 -12.623   8.140  1.00  2.170          C  
ATOM  10260  C   TYR A 647     104.898 -11.691   7.759  1.00  2.230          C  
ATOM  10261  O   TYR A 647     105.076 -10.651   8.393  1.00  2.260          O  
ATOM  10262  CB  TYR A 647     104.401 -13.716   8.977  1.00  3.060          C  
ATOM  10263  CG  TYR A 647     103.493 -14.745   9.488  1.00  3.060          C  
ATOM  10264  CD1 TYR A 647     103.488 -15.932   8.858  1.00  3.060          C  
ATOM  10265  CD2 TYR A 647     102.687 -14.529  10.570  1.00  3.060          C  
ATOM  10266  CE1 TYR A 647     102.689 -16.946   9.295  1.00  3.060          C  
ATOM  10267  CE2 TYR A 647     101.883 -15.535  11.021  1.00  3.060          C  
ATOM  10268  CZ  TYR A 647     101.888 -16.754  10.372  1.00  3.060          C  
ATOM  10269  OH  TYR A 647     101.093 -17.781  10.782  1.00  3.060          O  
ATOM  10270  H   TYR A 647     103.550 -13.761   6.324  1.00  2.660          H  
ATOM  10271  HA  TYR A 647     103.057 -12.057   8.746  1.00  2.600          H  
ATOM  10272 1HB  TYR A 647     105.164 -14.207   8.387  1.00  3.670          H  
ATOM  10273 2HB  TYR A 647     104.898 -13.261   9.829  1.00  3.670          H  
ATOM  10274  HD1 TYR A 647     104.127 -16.058   7.996  1.00  3.670          H  
ATOM  10275  HD2 TYR A 647     102.688 -13.571  11.075  1.00  3.670          H  
ATOM  10276  HE1 TYR A 647     102.678 -17.901   8.782  1.00  3.670          H  
ATOM  10277  HE2 TYR A 647     101.252 -15.359  11.884  1.00  3.670          H  
ATOM  10278  HH  TYR A 647     101.194 -18.525  10.178  1.00  3.670          H  
ATOM  10279  N   VAL A 648     105.685 -12.043   6.736  1.00  2.330          N  
ATOM  10280  CA  VAL A 648     106.911 -11.274   6.513  1.00  2.420          C  
ATOM  10281  C   VAL A 648     106.612  -9.887   6.070  1.00  2.630          C  
ATOM  10282  O   VAL A 648     107.057  -8.921   6.683  1.00  2.670          O  
ATOM  10283  CB  VAL A 648     107.788 -11.871   5.402  1.00  3.350          C  
ATOM  10284  CG1 VAL A 648     108.979 -10.981   5.116  1.00  3.350          C  
ATOM  10285  CG2 VAL A 648     108.231 -13.200   5.770  1.00  3.350          C  
ATOM  10286  H   VAL A 648     105.445 -12.866   6.174  1.00  2.800          H  
ATOM  10287  HA  VAL A 648     107.475 -11.221   7.439  1.00  2.900          H  
ATOM  10288  HB  VAL A 648     107.212 -11.905   4.502  1.00  4.020          H  
ATOM  10289 1HG1 VAL A 648     109.572 -11.416   4.316  1.00  4.020          H  
ATOM  10290 2HG1 VAL A 648     108.687  -9.976   4.817  1.00  4.020          H  
ATOM  10291 3HG1 VAL A 648     109.580 -10.921   6.012  1.00  4.020          H  
ATOM  10292 1HG2 VAL A 648     108.833 -13.616   4.966  1.00  4.020          H  
ATOM  10293 2HG2 VAL A 648     108.817 -13.143   6.673  1.00  4.020          H  
ATOM  10294 3HG2 VAL A 648     107.353 -13.806   5.925  1.00  4.020          H  
ATOM  10295  N   ARG A 649     105.839  -9.763   5.009  1.00  2.970          N  
ATOM  10296  CA  ARG A 649     105.593  -8.440   4.519  1.00  3.310          C  
ATOM  10297  C   ARG A 649     104.979  -7.528   5.583  1.00  3.230          C  
ATOM  10298  O   ARG A 649     105.580  -6.502   5.891  1.00  3.320          O  
ATOM  10299  CB  ARG A 649     104.750  -8.510   3.252  1.00  4.500          C  
ATOM  10300  CG  ARG A 649     105.502  -9.045   2.049  1.00  4.500          C  
ATOM  10301  CD  ARG A 649     104.617  -9.210   0.887  1.00  4.500          C  
ATOM  10302  NE  ARG A 649     105.328  -9.756  -0.258  1.00  4.500          N  
ATOM  10303  CZ  ARG A 649     104.756 -10.139  -1.419  1.00  4.500          C  
ATOM  10304  NH1 ARG A 649     103.453 -10.032  -1.589  1.00  4.500          N  
ATOM  10305  NH2 ARG A 649     105.514 -10.621  -2.392  1.00  4.500          N  
ATOM  10306  H   ARG A 649     105.463 -10.595   4.539  1.00  3.560          H  
ATOM  10307  HA  ARG A 649     106.555  -8.013   4.233  1.00  3.970          H  
ATOM  10308 1HB  ARG A 649     103.922  -9.192   3.381  1.00  5.400          H  
ATOM  10309 2HB  ARG A 649     104.348  -7.528   3.008  1.00  5.400          H  
ATOM  10310 1HG  ARG A 649     106.297  -8.352   1.781  1.00  5.400          H  
ATOM  10311 2HG  ARG A 649     105.935 -10.015   2.293  1.00  5.400          H  
ATOM  10312 1HD  ARG A 649     103.815  -9.896   1.154  1.00  5.400          H  
ATOM  10313 2HD  ARG A 649     104.200  -8.244   0.608  1.00  5.400          H  
ATOM  10314  HE  ARG A 649     106.332  -9.856  -0.177  1.00  5.400          H  
ATOM  10315 1HH1 ARG A 649     102.874  -9.664  -0.849  1.00  5.400          H  
ATOM  10316 2HH1 ARG A 649     103.031 -10.316  -2.461  1.00  5.400          H  
ATOM  10317 1HH2 ARG A 649     106.514 -10.701  -2.262  1.00  5.400          H  
ATOM  10318 2HH2 ARG A 649     105.098 -10.908  -3.266  1.00  5.400          H  
ATOM  10319  N   PRO A 650     103.837  -7.835   6.233  1.00  3.480          N  
ATOM  10320  CA  PRO A 650     103.291  -6.944   7.234  1.00  3.710          C  
ATOM  10321  C   PRO A 650     104.170  -6.696   8.471  1.00  3.360          C  
ATOM  10322  O   PRO A 650     104.112  -5.602   9.027  1.00  3.210          O  
ATOM  10323  CB  PRO A 650     101.966  -7.644   7.593  1.00  5.560          C  
ATOM  10324  CG  PRO A 650     102.131  -9.083   7.161  1.00  5.560          C  
ATOM  10325  CD  PRO A 650     102.999  -9.033   5.945  1.00  5.560          C  
ATOM  10326  HA  PRO A 650     103.070  -5.982   6.746  1.00  4.450          H  
ATOM  10327 1HB  PRO A 650     101.789  -7.574   8.660  1.00  6.680          H  
ATOM  10328 2HB  PRO A 650     101.125  -7.133   7.098  1.00  6.680          H  
ATOM  10329 1HG  PRO A 650     102.578  -9.671   7.972  1.00  6.680          H  
ATOM  10330 2HG  PRO A 650     101.151  -9.542   6.951  1.00  6.680          H  
ATOM  10331 1HD  PRO A 650     103.539  -9.966   5.895  1.00  6.680          H  
ATOM  10332 2HD  PRO A 650     102.371  -8.874   5.059  1.00  6.680          H  
ATOM  10333  N   ILE A 651     105.062  -7.617   8.869  1.00  3.560          N  
ATOM  10334  CA  ILE A 651     105.822  -7.291  10.074  1.00  3.720          C  
ATOM  10335  C   ILE A 651     107.094  -6.520   9.732  1.00  4.020          C  
ATOM  10336  O   ILE A 651     107.520  -5.652  10.494  1.00  4.410          O  
ATOM  10337  CB  ILE A 651     106.136  -8.554  10.940  1.00  5.140          C  
ATOM  10338  CG1 ILE A 651     106.523  -8.161  12.427  1.00  5.140          C  
ATOM  10339  CG2 ILE A 651     107.306  -9.375  10.364  1.00  5.140          C  
ATOM  10340  CD1 ILE A 651     105.400  -7.517  13.277  1.00  5.140          C  
ATOM  10341  H   ILE A 651     105.145  -8.549   8.446  1.00  4.270          H  
ATOM  10342  HA  ILE A 651     105.208  -6.636  10.676  1.00  4.460          H  
ATOM  10343  HB  ILE A 651     105.246  -9.185  10.964  1.00  6.170          H  
ATOM  10344 1HG1 ILE A 651     106.846  -9.065  12.938  1.00  6.170          H  
ATOM  10345 2HG1 ILE A 651     107.359  -7.461  12.399  1.00  6.170          H  
ATOM  10346 1HG2 ILE A 651     107.464 -10.244  10.985  1.00  6.170          H  
ATOM  10347 2HG2 ILE A 651     107.084  -9.690   9.355  1.00  6.170          H  
ATOM  10348 3HG2 ILE A 651     108.215  -8.784  10.364  1.00  6.170          H  
ATOM  10349 1HD1 ILE A 651     105.783  -7.305  14.273  1.00  6.170          H  
ATOM  10350 2HD1 ILE A 651     105.057  -6.582  12.841  1.00  6.170          H  
ATOM  10351 3HD1 ILE A 651     104.561  -8.201  13.356  1.00  6.170          H  
ATOM  10352  N   GLU A 652     107.721  -6.840   8.600  1.00  4.200          N  
ATOM  10353  CA  GLU A 652     108.943  -6.159   8.225  1.00  4.820          C  
ATOM  10354  C   GLU A 652     108.665  -4.805   7.561  1.00  4.670          C  
ATOM  10355  O   GLU A 652     109.466  -3.880   7.699  1.00  4.750          O  
ATOM  10356  CB  GLU A 652     109.809  -7.056   7.325  1.00  6.500          C  
ATOM  10357  CG  GLU A 652     110.357  -8.314   8.053  1.00  6.500          C  
ATOM  10358  CD  GLU A 652     111.263  -9.196   7.218  1.00  6.500          C  
ATOM  10359  OE1 GLU A 652     111.460  -8.901   6.069  1.00  6.500          O  
ATOM  10360  OE2 GLU A 652     111.740 -10.191   7.740  1.00  6.500          O  
ATOM  10361  H   GLU A 652     107.358  -7.584   8.001  1.00  5.040          H  
ATOM  10362  HA  GLU A 652     109.512  -5.969   9.134  1.00  5.780          H  
ATOM  10363 1HB  GLU A 652     109.217  -7.390   6.470  1.00  7.800          H  
ATOM  10364 2HB  GLU A 652     110.651  -6.485   6.939  1.00  7.800          H  
ATOM  10365 1HG  GLU A 652     110.888  -8.000   8.949  1.00  7.800          H  
ATOM  10366 2HG  GLU A 652     109.501  -8.909   8.360  1.00  7.800          H  
ATOM  10367  N   ASN A 653     107.536  -4.664   6.852  1.00  4.780          N  
ATOM  10368  CA  ASN A 653     107.258  -3.411   6.165  1.00  4.880          C  
ATOM  10369  C   ASN A 653     106.410  -2.402   6.951  1.00  4.920          C  
ATOM  10370  O   ASN A 653     106.530  -1.201   6.698  1.00  5.420          O  
ATOM  10371  CB  ASN A 653     106.591  -3.671   4.830  1.00  6.790          C  
ATOM  10372  CG  ASN A 653     107.485  -4.380   3.841  1.00  6.790          C  
ATOM  10373  OD1 ASN A 653     108.719  -4.282   3.866  1.00  6.790          O  
ATOM  10374  ND2 ASN A 653     106.867  -5.101   2.947  1.00  6.790          N  
ATOM  10375  H   ASN A 653     106.885  -5.441   6.735  1.00  5.740          H  
ATOM  10376  HA  ASN A 653     108.214  -2.925   5.967  1.00  5.860          H  
ATOM  10377 1HB  ASN A 653     105.684  -4.248   4.979  1.00  8.150          H  
ATOM  10378 2HB  ASN A 653     106.292  -2.718   4.398  1.00  8.150          H  
ATOM  10379 1HD2 ASN A 653     107.393  -5.595   2.255  1.00  8.150          H  
ATOM  10380 2HD2 ASN A 653     105.869  -5.150   2.952  1.00  8.150          H  
ATOM  10381  N   GLU A 654     105.533  -2.842   7.870  1.00  4.690          N  
ATOM  10382  CA  GLU A 654     104.679  -1.886   8.568  1.00  4.890          C  
ATOM  10383  C   GLU A 654     105.260  -1.566   9.944  1.00  4.630          C  
ATOM  10384  O   GLU A 654     105.280  -2.398  10.850  1.00  4.720          O  
ATOM  10385  CB  GLU A 654     103.245  -2.421   8.669  1.00  6.770          C  
ATOM  10386  CG  GLU A 654     102.579  -2.645   7.290  1.00  6.770          C  
ATOM  10387  CD  GLU A 654     101.158  -3.157   7.367  1.00  6.770          C  
ATOM  10388  OE1 GLU A 654     100.632  -3.223   8.448  1.00  6.770          O  
ATOM  10389  OE2 GLU A 654     100.606  -3.493   6.348  1.00  6.770          O  
ATOM  10390  H   GLU A 654     105.404  -3.829   8.098  1.00  5.630          H  
ATOM  10391  HA  GLU A 654     104.647  -0.960   7.995  1.00  5.870          H  
ATOM  10392 1HB  GLU A 654     103.236  -3.353   9.215  1.00  8.120          H  
ATOM  10393 2HB  GLU A 654     102.634  -1.713   9.230  1.00  8.120          H  
ATOM  10394 1HG  GLU A 654     102.590  -1.707   6.740  1.00  8.120          H  
ATOM  10395 2HG  GLU A 654     103.182  -3.364   6.734  1.00  8.120          H  
ATOM  10396  N   ASP A 655     105.747  -0.336  10.103  1.00  4.800          N  
ATOM  10397  CA  ASP A 655     106.413   0.098  11.329  1.00  4.870          C  
ATOM  10398  C   ASP A 655     105.498   0.048  12.537  1.00  4.470          C  
ATOM  10399  O   ASP A 655     105.917  -0.268  13.651  1.00  4.460          O  
ATOM  10400  CB  ASP A 655     106.898   1.532  11.132  1.00  6.790          C  
ATOM  10401  CG  ASP A 655     105.734   2.480  10.731  1.00  6.790          C  
ATOM  10402  OD1 ASP A 655     104.659   1.974  10.388  1.00  6.790          O  
ATOM  10403  OD2 ASP A 655     105.917   3.667  10.765  1.00  6.790          O  
ATOM  10404  H   ASP A 655     105.654   0.329   9.341  1.00  5.760          H  
ATOM  10405  HA  ASP A 655     107.266  -0.557  11.510  1.00  5.840          H  
ATOM  10406 1HB  ASP A 655     107.347   1.896  12.057  1.00  8.150          H  
ATOM  10407 2HB  ASP A 655     107.664   1.558  10.356  1.00  8.150          H  
ATOM  10408  N   GLY A 656     104.228   0.272  12.279  1.00  4.350          N  
ATOM  10409  CA  GLY A 656     103.202   0.290  13.295  1.00  4.300          C  
ATOM  10410  C   GLY A 656     102.631  -1.080  13.666  1.00  3.770          C  
ATOM  10411  O   GLY A 656     101.667  -1.160  14.443  1.00  3.730          O  
ATOM  10412  H   GLY A 656     104.018   0.588  11.330  1.00  5.220          H  
ATOM  10413 1HA  GLY A 656     103.624   0.753  14.180  1.00  5.160          H  
ATOM  10414 2HA  GLY A 656     102.395   0.938  12.954  1.00  5.160          H  
ATOM  10415  N   ARG A 657     103.131  -2.162  13.078  1.00  3.660          N  
ATOM  10416  CA  ARG A 657     102.554  -3.449  13.419  1.00  3.570          C  
ATOM  10417  C   ARG A 657     103.347  -4.124  14.528  1.00  3.340          C  
ATOM  10418  O   ARG A 657     104.573  -4.195  14.486  1.00  3.670          O  
ATOM  10419  CB  ARG A 657     102.436  -4.323  12.201  1.00  5.030          C  
ATOM  10420  CG  ARG A 657     101.724  -5.627  12.444  1.00  5.030          C  
ATOM  10421  CD  ARG A 657     101.468  -6.296  11.193  1.00  5.030          C  
ATOM  10422  NE  ARG A 657     100.550  -5.530  10.355  1.00  5.030          N  
ATOM  10423  CZ  ARG A 657      99.200  -5.549  10.431  1.00  5.030          C  
ATOM  10424  NH1 ARG A 657      98.560  -6.290  11.321  1.00  5.030          N  
ATOM  10425  NH2 ARG A 657      98.528  -4.788   9.593  1.00  5.030          N  
ATOM  10426  H   ARG A 657     103.923  -2.106  12.422  1.00  4.390          H  
ATOM  10427  HA  ARG A 657     101.542  -3.288  13.785  1.00  4.280          H  
ATOM  10428 1HB  ARG A 657     101.908  -3.775  11.425  1.00  6.040          H  
ATOM  10429 2HB  ARG A 657     103.435  -4.549  11.814  1.00  6.040          H  
ATOM  10430 1HG  ARG A 657     102.351  -6.281  13.051  1.00  6.040          H  
ATOM  10431 2HG  ARG A 657     100.782  -5.446  12.956  1.00  6.040          H  
ATOM  10432 1HD  ARG A 657     102.404  -6.397  10.673  1.00  6.040          H  
ATOM  10433 2HD  ARG A 657     101.047  -7.263  11.355  1.00  6.040          H  
ATOM  10434  HE  ARG A 657     100.946  -4.891   9.643  1.00  6.040          H  
ATOM  10435 1HH1 ARG A 657      99.072  -6.842  11.988  1.00  6.040          H  
ATOM  10436 2HH1 ARG A 657      97.550  -6.272  11.357  1.00  6.040          H  
ATOM  10437 1HH2 ARG A 657      99.067  -4.203   8.930  1.00  6.040          H  
ATOM  10438 2HH2 ARG A 657      97.523  -4.757   9.608  1.00  6.040          H  
ATOM  10439  N   ASP A 658     102.650  -4.613  15.546  1.00  3.090          N  
ATOM  10440  CA  ASP A 658     103.344  -5.252  16.651  1.00  3.270          C  
ATOM  10441  C   ASP A 658     103.611  -6.730  16.352  1.00  2.970          C  
ATOM  10442  O   ASP A 658     103.113  -7.284  15.361  1.00  3.090          O  
ATOM  10443  CB  ASP A 658     102.506  -5.066  17.932  1.00  4.510          C  
ATOM  10444  CG  ASP A 658     103.308  -5.072  19.238  1.00  4.510          C  
ATOM  10445  OD1 ASP A 658     104.372  -5.648  19.260  1.00  4.510          O  
ATOM  10446  OD2 ASP A 658     102.844  -4.503  20.191  1.00  4.510          O  
ATOM  10447  H   ASP A 658     101.641  -4.534  15.556  1.00  3.710          H  
ATOM  10448  HA  ASP A 658     104.304  -4.754  16.794  1.00  3.920          H  
ATOM  10449 1HB  ASP A 658     101.963  -4.127  17.869  1.00  5.410          H  
ATOM  10450 2HB  ASP A 658     101.761  -5.854  17.991  1.00  5.410          H  
ATOM  10451  N   THR A 659     104.256  -7.411  17.291  1.00  2.850          N  
ATOM  10452  CA  THR A 659     104.674  -8.800  17.131  1.00  2.950          C  
ATOM  10453  C   THR A 659     103.528  -9.774  17.240  1.00  2.710          C  
ATOM  10454  O   THR A 659     103.681 -10.951  16.920  1.00  2.650          O  
ATOM  10455  CB  THR A 659     105.769  -9.171  18.144  1.00  4.090          C  
ATOM  10456  OG1 THR A 659     105.264  -9.023  19.474  1.00  4.090          O  
ATOM  10457  CG2 THR A 659     106.961  -8.246  17.948  1.00  4.090          C  
ATOM  10458  H   THR A 659     104.555  -6.902  18.126  1.00  3.420          H  
ATOM  10459  HA  THR A 659     105.101  -8.908  16.134  1.00  3.540          H  
ATOM  10460  HB  THR A 659     106.073 -10.205  17.990  1.00  4.910          H  
ATOM  10461  HG1 THR A 659     105.883  -9.415  20.097  1.00  4.910          H  
ATOM  10462 1HG2 THR A 659     107.741  -8.504  18.662  1.00  4.910          H  
ATOM  10463 2HG2 THR A 659     107.344  -8.358  16.934  1.00  4.910          H  
ATOM  10464 3HG2 THR A 659     106.656  -7.211  18.106  1.00  4.910          H  
ATOM  10465  N   GLU A 660     102.360  -9.269  17.635  1.00  2.730          N  
ATOM  10466  CA  GLU A 660     101.129 -10.039  17.781  1.00  2.690          C  
ATOM  10467  C   GLU A 660     100.739 -10.666  16.445  1.00  2.460          C  
ATOM  10468  O   GLU A 660     100.023 -11.666  16.396  1.00  2.380          O  
ATOM  10469  CB  GLU A 660      99.994  -9.150  18.297  1.00  3.780          C  
ATOM  10470  CG  GLU A 660      99.523  -8.075  17.318  1.00  3.780          C  
ATOM  10471  CD  GLU A 660      98.468  -7.183  17.899  1.00  3.780          C  
ATOM  10472  OE1 GLU A 660      97.940  -7.513  18.933  1.00  3.780          O  
ATOM  10473  OE2 GLU A 660      98.204  -6.156  17.319  1.00  3.780          O  
ATOM  10474  H   GLU A 660     102.355  -8.286  17.871  1.00  3.280          H  
ATOM  10475  HA  GLU A 660     101.302 -10.837  18.503  1.00  3.230          H  
ATOM  10476 1HB  GLU A 660      99.135  -9.772  18.550  1.00  4.540          H  
ATOM  10477 2HB  GLU A 660     100.317  -8.648  19.209  1.00  4.540          H  
ATOM  10478 1HG  GLU A 660     100.371  -7.474  17.002  1.00  4.540          H  
ATOM  10479 2HG  GLU A 660      99.110  -8.556  16.435  1.00  4.540          H  
ATOM  10480  N   ARG A 661     101.238 -10.094  15.346  1.00  2.440          N  
ATOM  10481  CA  ARG A 661     100.961 -10.607  14.017  1.00  2.410          C  
ATOM  10482  C   ARG A 661     101.443 -12.036  13.867  1.00  2.230          C  
ATOM  10483  O   ARG A 661     100.933 -12.793  13.042  1.00  2.250          O  
ATOM  10484  CB  ARG A 661     101.628  -9.767  12.938  1.00  3.390          C  
ATOM  10485  CG  ARG A 661     101.418 -10.280  11.461  1.00  3.390          C  
ATOM  10486  CD  ARG A 661      99.980 -10.252  11.060  1.00  3.390          C  
ATOM  10487  NE  ARG A 661      99.747 -10.757   9.726  1.00  3.390          N  
ATOM  10488  CZ  ARG A 661      98.552 -10.760   9.113  1.00  3.390          C  
ATOM  10489  NH1 ARG A 661      97.477 -10.259   9.695  1.00  3.390          N  
ATOM  10490  NH2 ARG A 661      98.487 -11.278   7.916  1.00  3.390          N  
ATOM  10491  H   ARG A 661     101.834  -9.262  15.446  1.00  2.930          H  
ATOM  10492  HA  ARG A 661      99.884 -10.581  13.877  1.00  2.890          H  
ATOM  10493 1HB  ARG A 661     101.261  -8.758  13.019  1.00  4.060          H  
ATOM  10494 2HB  ARG A 661     102.698  -9.735  13.126  1.00  4.060          H  
ATOM  10495 1HG  ARG A 661     101.959  -9.617  10.784  1.00  4.060          H  
ATOM  10496 2HG  ARG A 661     101.800 -11.287  11.327  1.00  4.060          H  
ATOM  10497 1HD  ARG A 661      99.403 -10.872  11.734  1.00  4.060          H  
ATOM  10498 2HD  ARG A 661      99.619  -9.230  11.105  1.00  4.060          H  
ATOM  10499  HE  ARG A 661     100.521 -11.207   9.203  1.00  4.060          H  
ATOM  10500 1HH1 ARG A 661      97.537  -9.872  10.621  1.00  4.060          H  
ATOM  10501 2HH1 ARG A 661      96.589 -10.274   9.214  1.00  4.060          H  
ATOM  10502 1HH2 ARG A 661      99.361 -11.653   7.523  1.00  4.060          H  
ATOM  10503 2HH2 ARG A 661      97.622 -11.309   7.403  1.00  4.060          H  
ATOM  10504  N   LEU A 662     102.454 -12.401  14.642  1.00  2.170          N  
ATOM  10505  CA  LEU A 662     103.068 -13.693  14.532  1.00  2.150          C  
ATOM  10506  C   LEU A 662     102.476 -14.736  15.474  1.00  2.050          C  
ATOM  10507  O   LEU A 662     102.970 -15.865  15.519  1.00  2.000          O  
ATOM  10508  CB  LEU A 662     104.579 -13.532  14.795  1.00  3.020          C  
ATOM  10509  CG  LEU A 662     105.497 -13.141  13.583  1.00  3.020          C  
ATOM  10510  CD1 LEU A 662     105.627 -14.336  12.716  1.00  3.020          C  
ATOM  10511  CD2 LEU A 662     104.929 -11.929  12.784  1.00  3.020          C  
ATOM  10512  H   LEU A 662     102.818 -11.755  15.349  1.00  2.600          H  
ATOM  10513  HA  LEU A 662     102.912 -14.048  13.522  1.00  2.580          H  
ATOM  10514 1HB  LEU A 662     104.709 -12.767  15.555  1.00  3.620          H  
ATOM  10515 2HB  LEU A 662     104.957 -14.468  15.201  1.00  3.620          H  
ATOM  10516  HG  LEU A 662     106.488 -12.880  13.954  1.00  3.620          H  
ATOM  10517 1HD1 LEU A 662     106.268 -14.126  11.901  1.00  3.620          H  
ATOM  10518 2HD1 LEU A 662     106.044 -15.114  13.316  1.00  3.620          H  
ATOM  10519 3HD1 LEU A 662     104.686 -14.646  12.345  1.00  3.620          H  
ATOM  10520 1HD2 LEU A 662     105.595 -11.694  11.959  1.00  3.620          H  
ATOM  10521 2HD2 LEU A 662     103.959 -12.163  12.385  1.00  3.620          H  
ATOM  10522 3HD2 LEU A 662     104.853 -11.063  13.441  1.00  3.620          H  
ATOM  10523  N   GLU A 663     101.355 -14.435  16.142  1.00  2.050          N  
ATOM  10524  CA  GLU A 663     100.740 -15.442  17.018  1.00  1.990          C  
ATOM  10525  C   GLU A 663     100.318 -16.684  16.228  1.00  1.940          C  
ATOM  10526  O   GLU A 663     100.380 -17.803  16.750  1.00  1.890          O  
ATOM  10527  CB  GLU A 663      99.546 -14.858  17.782  1.00  2.810          C  
ATOM  10528  CG  GLU A 663      99.925 -13.907  18.924  1.00  2.810          C  
ATOM  10529  CD  GLU A 663     100.548 -14.622  20.109  1.00  2.810          C  
ATOM  10530  OE1 GLU A 663      99.936 -15.550  20.583  1.00  2.810          O  
ATOM  10531  OE2 GLU A 663     101.631 -14.254  20.524  1.00  2.810          O  
ATOM  10532  H   GLU A 663     100.948 -13.494  16.087  1.00  2.460          H  
ATOM  10533  HA  GLU A 663     101.477 -15.747  17.757  1.00  2.390          H  
ATOM  10534 1HB  GLU A 663      98.912 -14.304  17.089  1.00  3.370          H  
ATOM  10535 2HB  GLU A 663      98.948 -15.668  18.200  1.00  3.370          H  
ATOM  10536 1HG  GLU A 663     100.643 -13.187  18.543  1.00  3.370          H  
ATOM  10537 2HG  GLU A 663      99.039 -13.362  19.246  1.00  3.370          H  
ATOM  10538  N   SER A 664      99.914 -16.508  14.967  1.00  1.970          N  
ATOM  10539  CA  SER A 664      99.522 -17.643  14.143  1.00  1.950          C  
ATOM  10540  C   SER A 664     100.747 -18.496  13.763  1.00  1.920          C  
ATOM  10541  O   SER A 664     100.603 -19.663  13.382  1.00  1.910          O  
ATOM  10542  CB  SER A 664      98.798 -17.169  12.894  1.00  2.740          C  
ATOM  10543  OG  SER A 664      97.570 -16.557  13.198  1.00  2.740          O  
ATOM  10544  H   SER A 664      99.850 -15.572  14.586  1.00  2.360          H  
ATOM  10545  HA  SER A 664      98.836 -18.265  14.719  1.00  2.340          H  
ATOM  10546 1HB  SER A 664      99.417 -16.468  12.369  1.00  3.290          H  
ATOM  10547 2HB  SER A 664      98.633 -18.016  12.229  1.00  3.290          H  
ATOM  10548  HG  SER A 664      97.241 -16.217  12.361  1.00  3.290          H  
ATOM  10549  N   LEU A 665     101.962 -17.922  13.845  1.00  1.920          N  
ATOM  10550  CA  LEU A 665     103.156 -18.677  13.513  1.00  1.910          C  
ATOM  10551  C   LEU A 665     103.470 -19.491  14.740  1.00  1.830          C  
ATOM  10552  O   LEU A 665     103.828 -20.667  14.656  1.00  1.800          O  
ATOM  10553  CB  LEU A 665     104.369 -17.801  13.153  1.00  2.680          C  
ATOM  10554  CG  LEU A 665     105.667 -18.596  12.725  1.00  2.680          C  
ATOM  10555  CD1 LEU A 665     105.400 -19.411  11.449  1.00  2.680          C  
ATOM  10556  CD2 LEU A 665     106.852 -17.637  12.549  1.00  2.680          C  
ATOM  10557  H   LEU A 665     102.072 -16.974  14.189  1.00  2.300          H  
ATOM  10558  HA  LEU A 665     102.919 -19.340  12.692  1.00  2.290          H  
ATOM  10559 1HB  LEU A 665     104.093 -17.146  12.337  1.00  3.210          H  
ATOM  10560 2HB  LEU A 665     104.617 -17.184  14.017  1.00  3.210          H  
ATOM  10561  HG  LEU A 665     105.898 -19.292  13.497  1.00  3.210          H  
ATOM  10562 1HD1 LEU A 665     106.279 -19.983  11.190  1.00  3.210          H  
ATOM  10563 2HD1 LEU A 665     104.597 -20.104  11.603  1.00  3.210          H  
ATOM  10564 3HD1 LEU A 665     105.150 -18.731  10.638  1.00  3.210          H  
ATOM  10565 1HD2 LEU A 665     107.749 -18.190  12.295  1.00  3.210          H  
ATOM  10566 2HD2 LEU A 665     106.633 -16.921  11.768  1.00  3.210          H  
ATOM  10567 3HD2 LEU A 665     107.025 -17.118  13.487  1.00  3.210          H  
ATOM  10568  N   ARG A 666     103.308 -18.861  15.909  1.00  1.830          N  
ATOM  10569  CA  ARG A 666     103.566 -19.552  17.155  1.00  1.800          C  
ATOM  10570  C   ARG A 666     102.661 -20.778  17.216  1.00  1.810          C  
ATOM  10571  O   ARG A 666     103.065 -21.807  17.739  1.00  1.790          O  
ATOM  10572  CB  ARG A 666     103.307 -18.665  18.360  1.00  2.530          C  
ATOM  10573  CG  ARG A 666     104.275 -17.507  18.523  1.00  2.530          C  
ATOM  10574  CD  ARG A 666     103.976 -16.705  19.736  1.00  2.530          C  
ATOM  10575  NE  ARG A 666     104.298 -17.443  20.958  1.00  2.530          N  
ATOM  10576  CZ  ARG A 666     103.903 -17.115  22.214  1.00  2.530          C  
ATOM  10577  NH1 ARG A 666     103.141 -16.055  22.447  1.00  2.530          N  
ATOM  10578  NH2 ARG A 666     104.292 -17.877  23.232  1.00  2.530          N  
ATOM  10579  H   ARG A 666     103.042 -17.874  15.904  1.00  2.200          H  
ATOM  10580  HA  ARG A 666     104.606 -19.878  17.174  1.00  2.160          H  
ATOM  10581 1HB  ARG A 666     102.307 -18.248  18.301  1.00  3.040          H  
ATOM  10582 2HB  ARG A 666     103.349 -19.267  19.264  1.00  3.040          H  
ATOM  10583 1HG  ARG A 666     105.290 -17.890  18.603  1.00  3.040          H  
ATOM  10584 2HG  ARG A 666     104.201 -16.851  17.656  1.00  3.040          H  
ATOM  10585 1HD  ARG A 666     104.557 -15.784  19.721  1.00  3.040          H  
ATOM  10586 2HD  ARG A 666     102.914 -16.465  19.747  1.00  3.040          H  
ATOM  10587  HE  ARG A 666     104.882 -18.263  20.859  1.00  3.040          H  
ATOM  10588 1HH1 ARG A 666     102.803 -15.448  21.681  1.00  3.040          H  
ATOM  10589 2HH1 ARG A 666     102.858 -15.834  23.387  1.00  3.040          H  
ATOM  10590 1HH2 ARG A 666     104.874 -18.687  23.063  1.00  3.040          H  
ATOM  10591 2HH2 ARG A 666     104.010 -17.650  24.174  1.00  3.040          H  
ATOM  10592  N   ALA A 667     101.420 -20.652  16.716  1.00  1.870          N  
ATOM  10593  CA  ALA A 667     100.504 -21.784  16.659  1.00  1.920          C  
ATOM  10594  C   ALA A 667     101.048 -22.898  15.736  1.00  1.900          C  
ATOM  10595  O   ALA A 667     101.042 -24.069  16.116  1.00  1.950          O  
ATOM  10596  CB  ALA A 667      99.142 -21.311  16.180  1.00  2.670          C  
ATOM  10597  H   ALA A 667     101.121 -19.729  16.393  1.00  2.240          H  
ATOM  10598  HA  ALA A 667     100.413 -22.195  17.664  1.00  2.300          H  
ATOM  10599 1HB  ALA A 667      98.444 -22.131  16.164  1.00  3.200          H  
ATOM  10600 2HB  ALA A 667      98.777 -20.536  16.856  1.00  3.200          H  
ATOM  10601 3HB  ALA A 667      99.235 -20.902  15.180  1.00  3.200          H  
ATOM  10602  N   LEU A 668     101.591 -22.526  14.557  1.00  1.860          N  
ATOM  10603  CA  LEU A 668     102.181 -23.503  13.621  1.00  1.870          C  
ATOM  10604  C   LEU A 668     103.411 -24.226  14.188  1.00  1.820          C  
ATOM  10605  O   LEU A 668     103.612 -25.411  13.922  1.00  1.840          O  
ATOM  10606  CB  LEU A 668     102.578 -22.812  12.299  1.00  2.610          C  
ATOM  10607  CG  LEU A 668     101.416 -22.310  11.371  1.00  2.610          C  
ATOM  10608  CD1 LEU A 668     102.009 -21.445  10.245  1.00  2.610          C  
ATOM  10609  CD2 LEU A 668     100.666 -23.515  10.764  1.00  2.610          C  
ATOM  10610  H   LEU A 668     101.511 -21.544  14.268  1.00  2.230          H  
ATOM  10611  HA  LEU A 668     101.444 -24.263  13.412  1.00  2.240          H  
ATOM  10612 1HB  LEU A 668     103.200 -21.959  12.541  1.00  3.140          H  
ATOM  10613 2HB  LEU A 668     103.184 -23.515  11.718  1.00  3.140          H  
ATOM  10614  HG  LEU A 668     100.720 -21.704  11.946  1.00  3.140          H  
ATOM  10615 1HD1 LEU A 668     101.207 -21.089   9.596  1.00  3.140          H  
ATOM  10616 2HD1 LEU A 668     102.520 -20.594  10.673  1.00  3.140          H  
ATOM  10617 3HD1 LEU A 668     102.709 -22.041   9.664  1.00  3.140          H  
ATOM  10618 1HD2 LEU A 668      99.865 -23.164  10.114  1.00  3.140          H  
ATOM  10619 2HD2 LEU A 668     101.359 -24.128  10.179  1.00  3.140          H  
ATOM  10620 3HD2 LEU A 668     100.232 -24.128  11.541  1.00  3.140          H  
ATOM  10621  N   ILE A 669     104.229 -23.507  14.951  1.00  1.780          N  
ATOM  10622  CA  ILE A 669     105.453 -24.053  15.540  1.00  1.760          C  
ATOM  10623  C   ILE A 669     105.218 -24.890  16.809  1.00  1.760          C  
ATOM  10624  O   ILE A 669     104.581 -24.463  17.762  1.00  1.880          O  
ATOM  10625  CB  ILE A 669     106.487 -22.925  15.788  1.00  2.470          C  
ATOM  10626  CG1 ILE A 669     106.922 -22.293  14.422  1.00  2.470          C  
ATOM  10627  CG2 ILE A 669     107.679 -23.467  16.525  1.00  2.470          C  
ATOM  10628  CD1 ILE A 669     107.734 -21.035  14.541  1.00  2.470          C  
ATOM  10629  H   ILE A 669     103.993 -22.518  15.084  1.00  2.140          H  
ATOM  10630  HA  ILE A 669     105.887 -24.723  14.827  1.00  2.110          H  
ATOM  10631  HB  ILE A 669     106.018 -22.136  16.379  1.00  2.970          H  
ATOM  10632 1HG1 ILE A 669     107.517 -23.011  13.874  1.00  2.970          H  
ATOM  10633 2HG1 ILE A 669     106.023 -22.064  13.845  1.00  2.970          H  
ATOM  10634 1HG2 ILE A 669     108.400 -22.688  16.719  1.00  2.970          H  
ATOM  10635 2HG2 ILE A 669     107.357 -23.867  17.478  1.00  2.970          H  
ATOM  10636 3HG2 ILE A 669     108.148 -24.254  15.940  1.00  2.970          H  
ATOM  10637 1HD1 ILE A 669     107.980 -20.673  13.543  1.00  2.970          H  
ATOM  10638 2HD1 ILE A 669     107.161 -20.281  15.078  1.00  2.970          H  
ATOM  10639 3HD1 ILE A 669     108.641 -21.228  15.073  1.00  2.970          H  
ATOM  10640  N   GLU A 670     105.789 -26.091  16.836  1.00  1.860          N  
ATOM  10641  CA  GLU A 670     105.623 -26.982  17.972  1.00  1.930          C  
ATOM  10642  C   GLU A 670     106.170 -26.399  19.293  1.00  1.720          C  
ATOM  10643  O   GLU A 670     107.158 -25.660  19.313  1.00  1.740          O  
ATOM  10644  CB  GLU A 670     106.261 -28.344  17.663  1.00  2.670          C  
ATOM  10645  CG  GLU A 670     105.483 -29.182  16.673  1.00  2.670          C  
ATOM  10646  CD  GLU A 670     106.056 -30.560  16.505  1.00  2.670          C  
ATOM  10647  OE1 GLU A 670     107.186 -30.762  16.880  1.00  2.670          O  
ATOM  10648  OE2 GLU A 670     105.342 -31.435  16.060  1.00  2.670          O  
ATOM  10649  H   GLU A 670     106.319 -26.402  16.036  1.00  2.230          H  
ATOM  10650  HA  GLU A 670     104.552 -27.137  18.068  1.00  2.320          H  
ATOM  10651 1HB  GLU A 670     107.219 -28.181  17.194  1.00  3.210          H  
ATOM  10652 2HB  GLU A 670     106.443 -28.916  18.569  1.00  3.210          H  
ATOM  10653 1HG  GLU A 670     104.451 -29.266  17.013  1.00  3.210          H  
ATOM  10654 2HG  GLU A 670     105.478 -28.673  15.710  1.00  3.210          H  
ATOM  10655  N   PRO A 671     105.559 -26.756  20.445  1.00  1.810          N  
ATOM  10656  CA  PRO A 671     105.907 -26.316  21.796  1.00  2.140          C  
ATOM  10657  C   PRO A 671     107.321 -26.685  22.250  1.00  2.120          C  
ATOM  10658  O   PRO A 671     107.815 -26.146  23.237  1.00  2.480          O  
ATOM  10659  CB  PRO A 671     104.847 -27.010  22.667  1.00  3.210          C  
ATOM  10660  CG  PRO A 671     104.375 -28.189  21.857  1.00  3.210          C  
ATOM  10661  CD  PRO A 671     104.412 -27.712  20.426  1.00  3.210          C  
ATOM  10662  HA  PRO A 671     105.776 -25.225  21.844  1.00  2.570          H  
ATOM  10663 1HB  PRO A 671     105.300 -27.310  23.625  1.00  3.850          H  
ATOM  10664 2HB  PRO A 671     104.038 -26.304  22.907  1.00  3.850          H  
ATOM  10665 1HG  PRO A 671     105.030 -29.058  22.034  1.00  3.850          H  
ATOM  10666 2HG  PRO A 671     103.364 -28.488  22.178  1.00  3.850          H  
ATOM  10667 1HD  PRO A 671     104.581 -28.586  19.798  1.00  3.850          H  
ATOM  10668 2HD  PRO A 671     103.476 -27.186  20.169  1.00  3.850          H  
ATOM  10669  N   GLN A 672     107.957 -27.635  21.573  1.00  1.920          N  
ATOM  10670  CA  GLN A 672     109.300 -28.050  21.942  1.00  2.030          C  
ATOM  10671  C   GLN A 672     110.269 -27.809  20.790  1.00  1.620          C  
ATOM  10672  O   GLN A 672     110.896 -28.738  20.285  1.00  1.750          O  
ATOM  10673  CB  GLN A 672     109.291 -29.530  22.315  1.00  2.800          C  
ATOM  10674  CG  GLN A 672     108.481 -29.887  23.532  1.00  2.800          C  
ATOM  10675  CD  GLN A 672     108.498 -31.387  23.798  1.00  2.800          C  
ATOM  10676  OE1 GLN A 672     108.303 -32.196  22.880  1.00  2.800          O  
ATOM  10677  NE2 GLN A 672     108.733 -31.757  25.049  1.00  2.800          N  
ATOM  10678  H   GLN A 672     107.523 -28.062  20.769  1.00  2.300          H  
ATOM  10679  HA  GLN A 672     109.633 -27.463  22.796  1.00  2.440          H  
ATOM  10680 1HB  GLN A 672     108.838 -30.076  21.498  1.00  3.360          H  
ATOM  10681 2HB  GLN A 672     110.310 -29.897  22.449  1.00  3.360          H  
ATOM  10682 1HG  GLN A 672     108.900 -29.374  24.395  1.00  3.360          H  
ATOM  10683 2HG  GLN A 672     107.449 -29.575  23.377  1.00  3.360          H  
ATOM  10684 1HE2 GLN A 672     108.767 -32.735  25.291  1.00  3.360          H  
ATOM  10685 2HE2 GLN A 672     108.883 -31.071  25.758  1.00  3.360          H  
ATOM  10686  N   THR A 673     110.373 -26.545  20.386  1.00  1.340          N  
ATOM  10687  CA  THR A 673     111.255 -26.088  19.314  1.00  1.230          C  
ATOM  10688  C   THR A 673     112.046 -24.866  19.769  1.00  1.320          C  
ATOM  10689  O   THR A 673     113.106 -24.961  20.394  1.00  1.720          O  
ATOM  10690  CB  THR A 673     110.465 -25.701  18.060  1.00  1.770          C  
ATOM  10691  OG1 THR A 673     109.505 -24.710  18.407  1.00  1.770          O  
ATOM  10692  CG2 THR A 673     109.759 -26.884  17.446  1.00  1.770          C  
ATOM  10693  H   THR A 673     109.807 -25.851  20.859  1.00  1.610          H  
ATOM  10694  HA  THR A 673     111.962 -26.881  19.068  1.00  1.480          H  
ATOM  10695  HB  THR A 673     111.157 -25.281  17.328  1.00  2.120          H  
ATOM  10696  HG1 THR A 673     108.711 -25.138  18.828  1.00  2.120          H  
ATOM  10697 1HG2 THR A 673     109.205 -26.573  16.564  1.00  2.120          H  
ATOM  10698 2HG2 THR A 673     110.489 -27.640  17.170  1.00  2.120          H  
ATOM  10699 3HG2 THR A 673     109.074 -27.293  18.175  1.00  2.120          H  
ATOM  10700  N   LEU A 674     111.479 -23.685  19.519  1.00  1.480          N  
ATOM  10701  CA  LEU A 674     112.122 -22.410  19.843  1.00  1.710          C  
ATOM  10702  C   LEU A 674     111.987 -22.075  21.319  1.00  1.580          C  
ATOM  10703  O   LEU A 674     111.370 -21.078  21.698  1.00  1.970          O  
ATOM  10704  CB  LEU A 674     111.479 -21.275  19.030  1.00  2.300          C  
ATOM  10705  CG  LEU A 674     111.559 -21.380  17.499  1.00  2.300          C  
ATOM  10706  CD1 LEU A 674     110.764 -20.253  16.866  1.00  2.300          C  
ATOM  10707  CD2 LEU A 674     112.982 -21.279  17.047  1.00  2.300          C  
ATOM  10708  H   LEU A 674     110.584 -23.694  19.034  1.00  1.780          H  
ATOM  10709  HA  LEU A 674     113.177 -22.486  19.618  1.00  2.050          H  
ATOM  10710 1HB  LEU A 674     110.424 -21.226  19.299  1.00  2.760          H  
ATOM  10711 2HB  LEU A 674     111.946 -20.338  19.324  1.00  2.760          H  
ATOM  10712  HG  LEU A 674     111.139 -22.317  17.188  1.00  2.760          H  
ATOM  10713 1HD1 LEU A 674     110.816 -20.336  15.786  1.00  2.760          H  
ATOM  10714 2HD1 LEU A 674     109.723 -20.320  17.185  1.00  2.760          H  
ATOM  10715 3HD1 LEU A 674     111.177 -19.294  17.176  1.00  2.760          H  
ATOM  10716 1HD2 LEU A 674     113.004 -21.339  15.967  1.00  2.760          H  
ATOM  10717 2HD2 LEU A 674     113.386 -20.322  17.366  1.00  2.760          H  
ATOM  10718 3HD2 LEU A 674     113.581 -22.083  17.465  1.00  2.760          H  
ATOM  10719  N   ARG A 675     112.584 -22.908  22.151  1.00  1.350          N  
ATOM  10720  CA  ARG A 675     112.485 -22.749  23.586  1.00  1.440          C  
ATOM  10721  C   ARG A 675     113.820 -22.496  24.238  1.00  1.390          C  
ATOM  10722  O   ARG A 675     114.760 -23.269  24.059  1.00  1.510          O  
ATOM  10723  CB  ARG A 675     111.864 -23.995  24.199  1.00  1.980          C  
ATOM  10724  CG  ARG A 675     111.691 -23.964  25.709  1.00  1.980          C  
ATOM  10725  CD  ARG A 675     110.980 -25.164  26.184  1.00  1.980          C  
ATOM  10726  NE  ARG A 675     110.809 -25.157  27.632  1.00  1.980          N  
ATOM  10727  CZ  ARG A 675     110.212 -26.139  28.340  1.00  1.980          C  
ATOM  10728  NH1 ARG A 675     109.738 -27.198  27.719  1.00  1.980          N  
ATOM  10729  NH2 ARG A 675     110.111 -26.035  29.655  1.00  1.980          N  
ATOM  10730  H   ARG A 675     113.070 -23.707  21.739  1.00  1.620          H  
ATOM  10731  HA  ARG A 675     111.833 -21.899  23.797  1.00  1.730          H  
ATOM  10732 1HB  ARG A 675     110.883 -24.162  23.756  1.00  2.380          H  
ATOM  10733 2HB  ARG A 675     112.480 -24.863  23.958  1.00  2.380          H  
ATOM  10734 1HG  ARG A 675     112.669 -23.943  26.195  1.00  2.380          H  
ATOM  10735 2HG  ARG A 675     111.120 -23.081  25.999  1.00  2.380          H  
ATOM  10736 1HD  ARG A 675     109.992 -25.201  25.718  1.00  2.380          H  
ATOM  10737 2HD  ARG A 675     111.549 -26.049  25.903  1.00  2.380          H  
ATOM  10738  HE  ARG A 675     111.161 -24.356  28.144  1.00  2.380          H  
ATOM  10739 1HH1 ARG A 675     109.824 -27.265  26.716  1.00  2.380          H  
ATOM  10740 2HH1 ARG A 675     109.290 -27.939  28.240  1.00  2.380          H  
ATOM  10741 1HH2 ARG A 675     110.481 -25.222  30.130  1.00  2.380          H  
ATOM  10742 2HH2 ARG A 675     109.670 -26.769  30.191  1.00  2.380          H  
ATOM  10743  N   ARG A 676     113.873 -21.403  24.994  1.00  1.600          N  
ATOM  10744  CA  ARG A 676     115.046 -21.012  25.754  1.00  1.670          C  
ATOM  10745  C   ARG A 676     114.513 -20.584  27.148  1.00  1.880          C  
ATOM  10746  O   ARG A 676     113.337 -20.216  27.193  1.00  2.180          O  
ATOM  10747  CB  ARG A 676     115.811 -19.896  25.043  1.00  2.310          C  
ATOM  10748  CG  ARG A 676     116.389 -20.255  23.673  1.00  2.310          C  
ATOM  10749  CD  ARG A 676     117.232 -19.142  23.130  1.00  2.310          C  
ATOM  10750  NE  ARG A 676     116.439 -17.970  22.773  1.00  2.310          N  
ATOM  10751  CZ  ARG A 676     116.926 -16.721  22.545  1.00  2.310          C  
ATOM  10752  NH1 ARG A 676     118.224 -16.434  22.650  1.00  2.310          N  
ATOM  10753  NH2 ARG A 676     116.072 -15.761  22.208  1.00  2.310          N  
ATOM  10754  H   ARG A 676     113.044 -20.826  25.050  1.00  1.920          H  
ATOM  10755  HA  ARG A 676     115.664 -21.881  25.809  1.00  2.000          H  
ATOM  10756 1HB  ARG A 676     115.187 -19.013  24.944  1.00  2.770          H  
ATOM  10757 2HB  ARG A 676     116.668 -19.628  25.633  1.00  2.770          H  
ATOM  10758 1HG  ARG A 676     117.015 -21.145  23.769  1.00  2.770          H  
ATOM  10759 2HG  ARG A 676     115.585 -20.457  22.966  1.00  2.770          H  
ATOM  10760 1HD  ARG A 676     117.946 -18.850  23.893  1.00  2.770          H  
ATOM  10761 2HD  ARG A 676     117.767 -19.478  22.246  1.00  2.770          H  
ATOM  10762  HE  ARG A 676     115.446 -18.107  22.664  1.00  2.770          H  
ATOM  10763 1HH1 ARG A 676     118.936 -17.147  22.916  1.00  2.770          H  
ATOM  10764 2HH1 ARG A 676     118.548 -15.500  22.471  1.00  2.770          H  
ATOM  10765 1HH2 ARG A 676     115.085 -15.968  22.125  1.00  2.770          H  
ATOM  10766 2HH2 ARG A 676     116.403 -14.823  22.031  1.00  2.770          H  
ATOM  10767  N   THR A 677     115.251 -20.626  28.312  1.00  2.010          N  
ATOM  10768  CA  THR A 677     116.664 -20.958  28.696  1.00  2.380          C  
ATOM  10769  C   THR A 677     117.645 -19.788  28.488  1.00  2.190          C  
ATOM  10770  O   THR A 677     118.838 -19.913  28.786  1.00  2.350          O  
ATOM  10771  CB  THR A 677     117.268 -22.241  28.058  1.00  3.180          C  
ATOM  10772  OG1 THR A 677     117.674 -21.970  26.724  1.00  3.180          O  
ATOM  10773  CG2 THR A 677     116.260 -23.423  28.107  1.00  3.180          C  
ATOM  10774  H   THR A 677     114.702 -20.359  29.118  1.00  2.410          H  
ATOM  10775  HA  THR A 677     116.660 -21.169  29.769  1.00  2.860          H  
ATOM  10776  HB  THR A 677     118.151 -22.533  28.633  1.00  3.820          H  
ATOM  10777  HG1 THR A 677     118.001 -22.803  26.286  1.00  3.820          H  
ATOM  10778 1HG2 THR A 677     116.740 -24.306  27.673  1.00  3.820          H  
ATOM  10779 2HG2 THR A 677     116.006 -23.623  29.149  1.00  3.820          H  
ATOM  10780 3HG2 THR A 677     115.358 -23.222  27.564  1.00  3.820          H  
ATOM  10781  N   LYS A 678     117.147 -18.640  28.013  1.00  2.380          N  
ATOM  10782  CA  LYS A 678     118.008 -17.474  27.800  1.00  2.510          C  
ATOM  10783  C   LYS A 678     118.469 -16.867  29.136  1.00  2.380          C  
ATOM  10784  O   LYS A 678     119.571 -16.316  29.245  1.00  2.380          O  
ATOM  10785  CB  LYS A 678     117.290 -16.443  26.917  1.00  3.460          C  
ATOM  10786  CG  LYS A 678     116.107 -15.692  27.558  1.00  3.460          C  
ATOM  10787  CD  LYS A 678     115.419 -14.793  26.526  1.00  3.460          C  
ATOM  10788  CE  LYS A 678     114.343 -13.869  27.137  1.00  3.460          C  
ATOM  10789  NZ  LYS A 678     113.206 -14.622  27.791  1.00  3.460          N  
ATOM  10790  H   LYS A 678     116.150 -18.568  27.845  1.00  2.860          H  
ATOM  10791  HA  LYS A 678     118.900 -17.801  27.263  1.00  3.010          H  
ATOM  10792 1HB  LYS A 678     118.014 -15.700  26.585  1.00  4.150          H  
ATOM  10793 2HB  LYS A 678     116.919 -16.945  26.024  1.00  4.150          H  
ATOM  10794 1HG  LYS A 678     115.388 -16.410  27.949  1.00  4.150          H  
ATOM  10795 2HG  LYS A 678     116.460 -15.069  28.381  1.00  4.150          H  
ATOM  10796 1HD  LYS A 678     116.172 -14.174  26.035  1.00  4.150          H  
ATOM  10797 2HD  LYS A 678     114.947 -15.419  25.767  1.00  4.150          H  
ATOM  10798 1HE  LYS A 678     114.802 -13.213  27.875  1.00  4.150          H  
ATOM  10799 2HE  LYS A 678     113.933 -13.261  26.331  1.00  4.150          H  
ATOM  10800 1HZ  LYS A 678     112.536 -13.962  28.147  1.00  4.150          H  
ATOM  10801 2HZ  LYS A 678     112.755 -15.230  27.126  1.00  4.150          H  
ATOM  10802 3HZ  LYS A 678     113.551 -15.180  28.593  1.00  4.150          H  
ATOM  10803  N   GLU A 679     117.639 -16.993  30.170  1.00  2.450          N  
ATOM  10804  CA  GLU A 679     118.000 -16.492  31.480  1.00  2.520          C  
ATOM  10805  C   GLU A 679     119.125 -17.358  32.012  1.00  2.360          C  
ATOM  10806  O   GLU A 679     120.083 -16.872  32.617  1.00  2.480          O  
ATOM  10807  CB  GLU A 679     116.794 -16.555  32.420  1.00  3.500          C  
ATOM  10808  CG  GLU A 679     115.631 -15.645  32.014  1.00  3.500          C  
ATOM  10809  CD  GLU A 679     114.803 -16.235  30.880  1.00  3.500          C  
ATOM  10810  OE1 GLU A 679     115.047 -17.371  30.527  1.00  3.500          O  
ATOM  10811  OE2 GLU A 679     113.946 -15.556  30.357  1.00  3.500          O  
ATOM  10812  H   GLU A 679     116.719 -17.418  30.044  1.00  2.940          H  
ATOM  10813  HA  GLU A 679     118.349 -15.465  31.390  1.00  3.020          H  
ATOM  10814 1HB  GLU A 679     116.428 -17.578  32.477  1.00  4.200          H  
ATOM  10815 2HB  GLU A 679     117.107 -16.266  33.425  1.00  4.200          H  
ATOM  10816 1HG  GLU A 679     114.988 -15.483  32.880  1.00  4.200          H  
ATOM  10817 2HG  GLU A 679     116.031 -14.681  31.705  1.00  4.200          H  
ATOM  10818  N   GLU A 680     118.991 -18.660  31.766  1.00  2.250          N  
ATOM  10819  CA  GLU A 680     119.933 -19.651  32.234  1.00  2.330          C  
ATOM  10820  C   GLU A 680     121.309 -19.459  31.626  1.00  2.210          C  
ATOM  10821  O   GLU A 680     122.305 -19.578  32.345  1.00  2.460          O  
ATOM  10822  CB  GLU A 680     119.407 -21.050  31.920  1.00  3.230          C  
ATOM  10823  CG  GLU A 680     118.163 -21.413  32.711  1.00  3.230          C  
ATOM  10824  CD  GLU A 680     117.599 -22.725  32.331  1.00  3.230          C  
ATOM  10825  OE1 GLU A 680     118.081 -23.299  31.391  1.00  3.230          O  
ATOM  10826  OE2 GLU A 680     116.677 -23.159  32.969  1.00  3.230          O  
ATOM  10827  H   GLU A 680     118.169 -18.956  31.261  1.00  2.700          H  
ATOM  10828  HA  GLU A 680     120.022 -19.555  33.315  1.00  2.800          H  
ATOM  10829 1HB  GLU A 680     119.185 -21.141  30.869  1.00  3.880          H  
ATOM  10830 2HB  GLU A 680     120.178 -21.789  32.151  1.00  3.880          H  
ATOM  10831 1HG  GLU A 680     118.414 -21.426  33.770  1.00  3.880          H  
ATOM  10832 2HG  GLU A 680     117.411 -20.640  32.554  1.00  3.880          H  
ATOM  10833  N   VAL A 681     121.396 -19.102  30.335  1.00  2.110          N  
ATOM  10834  CA  VAL A 681     122.732 -18.930  29.783  1.00  2.310          C  
ATOM  10835  C   VAL A 681     123.333 -17.670  30.376  1.00  2.390          C  
ATOM  10836  O   VAL A 681     124.505 -17.646  30.729  1.00  2.510          O  
ATOM  10837  CB  VAL A 681     122.751 -18.869  28.227  1.00  3.150          C  
ATOM  10838  CG1 VAL A 681     122.316 -17.518  27.688  1.00  3.150          C  
ATOM  10839  CG2 VAL A 681     124.153 -19.254  27.720  1.00  3.150          C  
ATOM  10840  H   VAL A 681     120.547 -19.075  29.755  1.00  2.530          H  
ATOM  10841  HA  VAL A 681     123.343 -19.779  30.085  1.00  2.770          H  
ATOM  10842  HB  VAL A 681     122.018 -19.567  27.861  1.00  3.780          H  
ATOM  10843 1HG1 VAL A 681     122.305 -17.541  26.617  1.00  3.780          H  
ATOM  10844 2HG1 VAL A 681     121.330 -17.302  28.029  1.00  3.780          H  
ATOM  10845 3HG1 VAL A 681     123.001 -16.733  27.998  1.00  3.780          H  
ATOM  10846 1HG2 VAL A 681     124.179 -19.264  26.638  1.00  3.780          H  
ATOM  10847 2HG2 VAL A 681     124.861 -18.546  28.073  1.00  3.780          H  
ATOM  10848 3HG2 VAL A 681     124.413 -20.243  28.094  1.00  3.780          H  
ATOM  10849  N   ALA A 682     122.537 -16.610  30.555  1.00  2.540          N  
ATOM  10850  CA  ALA A 682     123.109 -15.400  31.120  1.00  2.880          C  
ATOM  10851  C   ALA A 682     123.689 -15.655  32.511  1.00  2.680          C  
ATOM  10852  O   ALA A 682     124.755 -15.137  32.859  1.00  2.870          O  
ATOM  10853  CB  ALA A 682     122.049 -14.322  31.186  1.00  3.900          C  
ATOM  10854  H   ALA A 682     121.555 -16.623  30.253  1.00  3.050          H  
ATOM  10855  HA  ALA A 682     123.917 -15.073  30.470  1.00  3.460          H  
ATOM  10856 1HB  ALA A 682     122.483 -13.407  31.585  1.00  4.680          H  
ATOM  10857 2HB  ALA A 682     121.659 -14.139  30.184  1.00  4.680          H  
ATOM  10858 3HB  ALA A 682     121.238 -14.654  31.833  1.00  4.680          H  
ATOM  10859  N   ARG A 683     122.989 -16.488  33.290  1.00  2.540          N  
ATOM  10860  CA  ARG A 683     123.388 -16.852  34.644  1.00  2.680          C  
ATOM  10861  C   ARG A 683     124.570 -17.833  34.707  1.00  2.660          C  
ATOM  10862  O   ARG A 683     125.428 -17.707  35.582  1.00  2.820          O  
ATOM  10863  CB  ARG A 683     122.188 -17.452  35.351  1.00  3.700          C  
ATOM  10864  CG  ARG A 683     121.083 -16.451  35.659  1.00  3.700          C  
ATOM  10865  CD  ARG A 683     119.854 -17.117  36.136  1.00  3.700          C  
ATOM  10866  NE  ARG A 683     118.783 -16.160  36.376  1.00  3.700          N  
ATOM  10867  CZ  ARG A 683     117.488 -16.479  36.593  1.00  3.700          C  
ATOM  10868  NH1 ARG A 683     117.102 -17.740  36.600  1.00  3.700          N  
ATOM  10869  NH2 ARG A 683     116.604 -15.515  36.796  1.00  3.700          N  
ATOM  10870  H   ARG A 683     122.090 -16.830  32.934  1.00  3.050          H  
ATOM  10871  HA  ARG A 683     123.676 -15.939  35.162  1.00  3.220          H  
ATOM  10872 1HB  ARG A 683     121.760 -18.236  34.727  1.00  4.440          H  
ATOM  10873 2HB  ARG A 683     122.504 -17.910  36.287  1.00  4.440          H  
ATOM  10874 1HG  ARG A 683     121.423 -15.779  36.445  1.00  4.440          H  
ATOM  10875 2HG  ARG A 683     120.844 -15.870  34.773  1.00  4.440          H  
ATOM  10876 1HD  ARG A 683     119.523 -17.819  35.368  1.00  4.440          H  
ATOM  10877 2HD  ARG A 683     120.059 -17.650  37.064  1.00  4.440          H  
ATOM  10878  HE  ARG A 683     119.030 -15.177  36.380  1.00  4.440          H  
ATOM  10879 1HH1 ARG A 683     117.772 -18.478  36.444  1.00  4.440          H  
ATOM  10880 2HH1 ARG A 683     116.132 -17.972  36.762  1.00  4.440          H  
ATOM  10881 1HH2 ARG A 683     116.899 -14.548  36.789  1.00  4.440          H  
ATOM  10882 2HH2 ARG A 683     115.634 -15.743  36.957  1.00  4.440          H  
ATOM  10883  N   ASP A 684     124.600 -18.820  33.798  1.00  2.550          N  
ATOM  10884  CA  ASP A 684     125.656 -19.836  33.754  1.00  2.620          C  
ATOM  10885  C   ASP A 684     126.981 -19.258  33.216  1.00  2.610          C  
ATOM  10886  O   ASP A 684     128.063 -19.651  33.658  1.00  2.650          O  
ATOM  10887  CB  ASP A 684     125.191 -21.047  32.917  1.00  3.640          C  
ATOM  10888  CG  ASP A 684     126.043 -22.330  33.115  1.00  3.640          C  
ATOM  10889  OD1 ASP A 684     126.109 -22.828  34.227  1.00  3.640          O  
ATOM  10890  OD2 ASP A 684     126.598 -22.855  32.166  1.00  3.640          O  
ATOM  10891  H   ASP A 684     123.826 -18.908  33.140  1.00  3.060          H  
ATOM  10892  HA  ASP A 684     125.831 -20.181  34.771  1.00  3.140          H  
ATOM  10893 1HB  ASP A 684     124.152 -21.274  33.166  1.00  4.370          H  
ATOM  10894 2HB  ASP A 684     125.210 -20.769  31.859  1.00  4.370          H  
ATOM  10895  N   LEU A 685     126.904 -18.339  32.251  1.00  2.640          N  
ATOM  10896  CA  LEU A 685     128.091 -17.722  31.679  1.00  2.720          C  
ATOM  10897  C   LEU A 685     128.880 -16.942  32.728  1.00  2.840          C  
ATOM  10898  O   LEU A 685     128.282 -16.303  33.588  1.00  2.800          O  
ATOM  10899  CB  LEU A 685     127.712 -16.750  30.571  1.00  3.780          C  
ATOM  10900  CG  LEU A 685     127.209 -17.310  29.266  1.00  3.780          C  
ATOM  10901  CD1 LEU A 685     126.610 -16.163  28.456  1.00  3.780          C  
ATOM  10902  CD2 LEU A 685     128.361 -17.936  28.472  1.00  3.780          C  
ATOM  10903  H   LEU A 685     125.986 -18.064  31.890  1.00  3.170          H  
ATOM  10904  HA  LEU A 685     128.671 -18.524  31.261  1.00  3.260          H  
ATOM  10905 1HB  LEU A 685     126.917 -16.119  30.964  1.00  4.530          H  
ATOM  10906 2HB  LEU A 685     128.559 -16.138  30.368  1.00  4.530          H  
ATOM  10907  HG  LEU A 685     126.469 -18.057  29.456  1.00  4.530          H  
ATOM  10908 1HD1 LEU A 685     126.236 -16.544  27.506  1.00  4.530          H  
ATOM  10909 2HD1 LEU A 685     125.787 -15.721  29.016  1.00  4.530          H  
ATOM  10910 3HD1 LEU A 685     127.370 -15.407  28.269  1.00  4.530          H  
ATOM  10911 1HD2 LEU A 685     127.974 -18.317  27.524  1.00  4.530          H  
ATOM  10912 2HD2 LEU A 685     129.121 -17.180  28.272  1.00  4.530          H  
ATOM  10913 3HD2 LEU A 685     128.805 -18.754  29.026  1.00  4.530          H  
ATOM  10914  N   PRO A 686     130.221 -16.935  32.673  1.00  3.220          N  
ATOM  10915  CA  PRO A 686     131.084 -16.188  33.566  1.00  3.540          C  
ATOM  10916  C   PRO A 686     130.742 -14.712  33.567  1.00  3.600          C  
ATOM  10917  O   PRO A 686     130.442 -14.144  32.520  1.00  3.870          O  
ATOM  10918  CB  PRO A 686     132.470 -16.401  32.945  1.00  5.310          C  
ATOM  10919  CG  PRO A 686     132.371 -17.704  32.207  1.00  5.310          C  
ATOM  10920  CD  PRO A 686     130.959 -17.749  31.671  1.00  5.310          C  
ATOM  10921  HA  PRO A 686     131.019 -16.609  34.585  1.00  4.250          H  
ATOM  10922 1HB  PRO A 686     132.706 -15.559  32.281  1.00  6.370          H  
ATOM  10923 2HB  PRO A 686     133.240 -16.404  33.728  1.00  6.370          H  
ATOM  10924 1HG  PRO A 686     133.130 -17.740  31.408  1.00  6.370          H  
ATOM  10925 2HG  PRO A 686     132.590 -18.540  32.889  1.00  6.370          H  
ATOM  10926 1HD  PRO A 686     130.887 -17.311  30.664  1.00  6.370          H  
ATOM  10927 2HD  PRO A 686     130.670 -18.808  31.707  1.00  6.370          H  
ATOM  10928  N   GLN A 687     130.851 -14.083  34.735  1.00  3.720          N  
ATOM  10929  CA  GLN A 687     130.596 -12.652  34.916  1.00  3.740          C  
ATOM  10930  C   GLN A 687     131.422 -11.792  33.960  1.00  3.660          C  
ATOM  10931  O   GLN A 687     131.028 -10.689  33.564  1.00  3.940          O  
ATOM  10932  CB  GLN A 687     130.938 -12.258  36.349  1.00  5.230          C  
ATOM  10933  CG  GLN A 687     130.021 -12.852  37.421  1.00  5.230          C  
ATOM  10934  CD  GLN A 687     130.478 -14.217  37.907  1.00  5.230          C  
ATOM  10935  OE1 GLN A 687     131.223 -14.923  37.208  1.00  5.230          O  
ATOM  10936  NE2 GLN A 687     130.040 -14.600  39.096  1.00  5.230          N  
ATOM  10937  H   GLN A 687     131.103 -14.636  35.554  1.00  4.460          H  
ATOM  10938  HA  GLN A 687     129.540 -12.460  34.724  1.00  4.490          H  
ATOM  10939 1HB  GLN A 687     131.953 -12.579  36.573  1.00  6.270          H  
ATOM  10940 2HB  GLN A 687     130.933 -11.204  36.422  1.00  6.270          H  
ATOM  10941 1HG  GLN A 687     129.998 -12.181  38.276  1.00  6.270          H  
ATOM  10942 2HG  GLN A 687     129.020 -12.953  37.001  1.00  6.270          H  
ATOM  10943 1HE2 GLN A 687     130.308 -15.491  39.467  1.00  6.270          H  
ATOM  10944 2HE2 GLN A 687     129.439 -14.000  39.627  1.00  6.270          H  
ATOM  10945  N   LYS A 688     132.602 -12.293  33.655  1.00  3.800          N  
ATOM  10946  CA  LYS A 688     133.547 -11.650  32.786  1.00  4.110          C  
ATOM  10947  C   LYS A 688     133.999 -12.721  31.814  1.00  4.010          C  
ATOM  10948  O   LYS A 688     134.491 -13.778  32.223  1.00  4.420          O  
ATOM  10949  CB  LYS A 688     134.688 -11.069  33.604  1.00  5.630          C  
ATOM  10950  CG  LYS A 688     135.722 -10.325  32.815  1.00  5.630          C  
ATOM  10951  CD  LYS A 688     136.714  -9.607  33.734  1.00  5.630          C  
ATOM  10952  CE  LYS A 688     137.675 -10.587  34.434  1.00  5.630          C  
ATOM  10953  NZ  LYS A 688     138.748  -9.876  35.182  1.00  5.630          N  
ATOM  10954  H   LYS A 688     132.830 -13.203  34.032  1.00  4.560          H  
ATOM  10955  HA  LYS A 688     133.055 -10.856  32.225  1.00  4.930          H  
ATOM  10956 1HB  LYS A 688     134.276 -10.388  34.350  1.00  6.760          H  
ATOM  10957 2HB  LYS A 688     135.174 -11.881  34.133  1.00  6.760          H  
ATOM  10958 1HG  LYS A 688     136.260 -11.021  32.190  1.00  6.760          H  
ATOM  10959 2HG  LYS A 688     135.231  -9.593  32.166  1.00  6.760          H  
ATOM  10960 1HD  LYS A 688     137.294  -8.925  33.139  1.00  6.760          H  
ATOM  10961 2HD  LYS A 688     136.178  -9.029  34.490  1.00  6.760          H  
ATOM  10962 1HE  LYS A 688     137.125 -11.205  35.135  1.00  6.760          H  
ATOM  10963 2HE  LYS A 688     138.136 -11.225  33.684  1.00  6.760          H  
ATOM  10964 1HZ  LYS A 688     139.363 -10.528  35.624  1.00  6.760          H  
ATOM  10965 2HZ  LYS A 688     139.283  -9.292  34.550  1.00  6.760          H  
ATOM  10966 3HZ  LYS A 688     138.352  -9.268  35.913  1.00  6.760          H  
ATOM  10967  N   ILE A 689     133.792 -12.467  30.535  1.00  3.890          N  
ATOM  10968  CA  ILE A 689     134.065 -13.442  29.507  1.00  4.040          C  
ATOM  10969  C   ILE A 689     135.207 -12.951  28.646  1.00  4.300          C  
ATOM  10970  O   ILE A 689     135.017 -12.115  27.759  1.00  4.480          O  
ATOM  10971  CB  ILE A 689     132.782 -13.625  28.669  1.00  5.600          C  
ATOM  10972  CG1 ILE A 689     131.626 -14.049  29.632  1.00  5.600          C  
ATOM  10973  CG2 ILE A 689     133.013 -14.653  27.566  1.00  5.600          C  
ATOM  10974  CD1 ILE A 689     130.245 -14.018  29.059  1.00  5.600          C  
ATOM  10975  H   ILE A 689     133.435 -11.547  30.277  1.00  4.670          H  
ATOM  10976  HA  ILE A 689     134.347 -14.388  29.969  1.00  4.850          H  
ATOM  10977  HB  ILE A 689     132.501 -12.674  28.234  1.00  6.720          H  
ATOM  10978 1HG1 ILE A 689     131.824 -15.047  30.003  1.00  6.720          H  
ATOM  10979 2HG1 ILE A 689     131.609 -13.369  30.472  1.00  6.720          H  
ATOM  10980 1HG2 ILE A 689     132.115 -14.779  26.979  1.00  6.720          H  
ATOM  10981 2HG2 ILE A 689     133.817 -14.320  26.908  1.00  6.720          H  
ATOM  10982 3HG2 ILE A 689     133.287 -15.607  28.015  1.00  6.720          H  
ATOM  10983 1HD1 ILE A 689     129.550 -14.293  29.835  1.00  6.720          H  
ATOM  10984 2HD1 ILE A 689     130.026 -13.006  28.731  1.00  6.720          H  
ATOM  10985 3HD1 ILE A 689     130.152 -14.703  28.227  1.00  6.720          H  
ATOM  10986  N   GLU A 690     136.380 -13.498  28.877  1.00  4.660          N  
ATOM  10987  CA  GLU A 690     137.546 -13.014  28.174  1.00  5.170          C  
ATOM  10988  C   GLU A 690     137.923 -13.938  27.042  1.00  5.360          C  
ATOM  10989  O   GLU A 690     137.787 -15.158  27.151  1.00  5.810          O  
ATOM  10990  CB  GLU A 690     138.710 -12.856  29.156  1.00  7.030          C  
ATOM  10991  CG  GLU A 690     138.446 -11.795  30.259  1.00  7.030          C  
ATOM  10992  CD  GLU A 690     139.626 -11.484  31.141  1.00  7.030          C  
ATOM  10993  OE1 GLU A 690     140.414 -12.361  31.364  1.00  7.030          O  
ATOM  10994  OE2 GLU A 690     139.766 -10.331  31.559  1.00  7.030          O  
ATOM  10995  H   GLU A 690     136.469 -14.216  29.586  1.00  5.590          H  
ATOM  10996  HA  GLU A 690     137.323 -12.039  27.743  1.00  6.200          H  
ATOM  10997 1HB  GLU A 690     138.883 -13.808  29.655  1.00  8.440          H  
ATOM  10998 2HB  GLU A 690     139.612 -12.618  28.609  1.00  8.440          H  
ATOM  10999 1HG  GLU A 690     138.082 -10.893  29.833  1.00  8.440          H  
ATOM  11000 2HG  GLU A 690     137.657 -12.199  30.882  1.00  8.440          H  
ATOM  11001  N   VAL A 691     138.463 -13.368  25.978  1.00  5.340          N  
ATOM  11002  CA  VAL A 691     138.983 -14.200  24.912  1.00  5.700          C  
ATOM  11003  C   VAL A 691     140.345 -14.764  25.322  1.00  6.110          C  
ATOM  11004  O   VAL A 691     141.265 -14.004  25.621  1.00  6.320          O  
ATOM  11005  CB  VAL A 691     139.115 -13.362  23.620  1.00  7.840          C  
ATOM  11006  CG1 VAL A 691     139.757 -14.178  22.540  1.00  7.840          C  
ATOM  11007  CG2 VAL A 691     137.722 -12.882  23.159  1.00  7.840          C  
ATOM  11008  H   VAL A 691     138.473 -12.344  25.905  1.00  6.410          H  
ATOM  11009  HA  VAL A 691     138.292 -15.024  24.738  1.00  6.840          H  
ATOM  11010  HB  VAL A 691     139.754 -12.501  23.820  1.00  9.400          H  
ATOM  11011 1HG1 VAL A 691     139.873 -13.589  21.646  1.00  9.400          H  
ATOM  11012 2HG1 VAL A 691     140.730 -14.490  22.877  1.00  9.400          H  
ATOM  11013 3HG1 VAL A 691     139.150 -15.051  22.319  1.00  9.400          H  
ATOM  11014 1HG2 VAL A 691     137.822 -12.281  22.256  1.00  9.400          H  
ATOM  11015 2HG2 VAL A 691     137.093 -13.746  22.955  1.00  9.400          H  
ATOM  11016 3HG2 VAL A 691     137.259 -12.283  23.937  1.00  9.400          H  
ATOM  11017  N   GLU A 692     140.469 -16.098  25.319  1.00  6.510          N  
ATOM  11018  CA  GLU A 692     141.715 -16.765  25.714  1.00  7.100          C  
ATOM  11019  C   GLU A 692     142.776 -16.760  24.611  1.00  7.350          C  
ATOM  11020  O   GLU A 692     143.964 -16.580  24.881  1.00  7.770          O  
ATOM  11021  CB  GLU A 692     141.428 -18.205  26.137  1.00  9.700          C  
ATOM  11022  CG  GLU A 692     140.625 -18.331  27.430  1.00  9.700          C  
ATOM  11023  CD  GLU A 692     140.317 -19.759  27.790  1.00  9.700          C  
ATOM  11024  OE1 GLU A 692     140.589 -20.619  26.987  1.00  9.700          O  
ATOM  11025  OE2 GLU A 692     139.811 -19.989  28.862  1.00  9.700          O  
ATOM  11026  H   GLU A 692     139.659 -16.651  25.076  1.00  7.810          H  
ATOM  11027  HA  GLU A 692     142.124 -16.232  26.573  1.00  8.520          H  
ATOM  11028 1HB  GLU A 692     140.877 -18.714  25.347  1.00 11.640          H  
ATOM  11029 2HB  GLU A 692     142.370 -18.737  26.274  1.00 11.640          H  
ATOM  11030 1HG  GLU A 692     141.194 -17.878  28.240  1.00 11.640          H  
ATOM  11031 2HG  GLU A 692     139.693 -17.772  27.325  1.00 11.640          H  
ATOM  11032  N   SER A 693     142.337 -16.973  23.374  1.00  7.300          N  
ATOM  11033  CA  SER A 693     143.224 -16.982  22.218  1.00  7.680          C  
ATOM  11034  C   SER A 693     143.286 -15.564  21.690  1.00  7.320          C  
ATOM  11035  O   SER A 693     142.286 -15.042  21.205  1.00  7.000          O  
ATOM  11036  CB  SER A 693     142.710 -17.928  21.157  1.00 10.600          C  
ATOM  11037  OG  SER A 693     143.507 -17.871  20.011  1.00 10.600          O  
ATOM  11038  H   SER A 693     141.355 -17.148  23.240  1.00  8.760          H  
ATOM  11039  HA  SER A 693     144.224 -17.289  22.527  1.00  9.220          H  
ATOM  11040 1HB  SER A 693     142.701 -18.944  21.548  1.00 12.720          H  
ATOM  11041 2HB  SER A 693     141.684 -17.663  20.903  1.00 12.720          H  
ATOM  11042  HG  SER A 693     143.128 -18.499  19.393  1.00 12.720          H  
ATOM  11043  N   CYS A 694     144.444 -14.926  21.787  1.00  7.450          N  
ATOM  11044  CA  CYS A 694     144.530 -13.511  21.443  1.00  7.190          C  
ATOM  11045  C   CYS A 694     144.033 -13.208  20.047  1.00  7.330          C  
ATOM  11046  O   CYS A 694     144.251 -13.959  19.085  1.00  7.910          O  
ATOM  11047  CB  CYS A 694     145.951 -12.985  21.566  1.00 10.170          C  
ATOM  11048  SG  CYS A 694     146.618 -13.009  23.224  1.00 10.170          S  
ATOM  11049  H   CYS A 694     145.245 -15.417  22.157  1.00  8.940          H  
ATOM  11050  HA  CYS A 694     143.908 -12.954  22.147  1.00  8.630          H  
ATOM  11051 1HB  CYS A 694     146.615 -13.543  20.911  1.00 12.200          H  
ATOM  11052 2HB  CYS A 694     145.947 -11.947  21.241  1.00 12.200          H  
ATOM  11053  HG  CYS A 694     145.570 -12.409  23.789  1.00 12.200          H  
ATOM  11054  N   LYS A 695     143.398 -12.054  19.925  1.00  6.880          N  
ATOM  11055  CA  LYS A 695     142.848 -11.619  18.660  1.00  7.060          C  
ATOM  11056  C   LYS A 695     143.997 -11.081  17.818  1.00  7.220          C  
ATOM  11057  O   LYS A 695     144.267  -9.886  17.798  1.00  6.970          O  
ATOM  11058  CB  LYS A 695     141.748 -10.561  18.890  1.00  9.810          C  
ATOM  11059  CG  LYS A 695     140.526 -11.032  19.768  1.00  9.810          C  
ATOM  11060  CD  LYS A 695     139.598 -12.062  19.077  1.00  9.810          C  
ATOM  11061  CE  LYS A 695     138.719 -11.433  17.988  1.00  9.810          C  
ATOM  11062  NZ  LYS A 695     137.740 -12.422  17.431  1.00  9.810          N  
ATOM  11063  H   LYS A 695     143.304 -11.461  20.753  1.00  8.260          H  
ATOM  11064  HA  LYS A 695     142.425 -12.478  18.142  1.00  8.470          H  
ATOM  11065 1HB  LYS A 695     142.158  -9.709  19.392  1.00 11.770          H  
ATOM  11066 2HB  LYS A 695     141.382 -10.212  17.932  1.00 11.770          H  
ATOM  11067 1HG  LYS A 695     140.926 -11.498  20.671  1.00 11.770          H  
ATOM  11068 2HG  LYS A 695     139.936 -10.176  20.078  1.00 11.770          H  
ATOM  11069 1HD  LYS A 695     140.185 -12.874  18.655  1.00 11.770          H  
ATOM  11070 2HD  LYS A 695     138.930 -12.484  19.824  1.00 11.770          H  
ATOM  11071 1HE  LYS A 695     138.171 -10.590  18.412  1.00 11.770          H  
ATOM  11072 2HE  LYS A 695     139.346 -11.073  17.176  1.00 11.770          H  
ATOM  11073 1HZ  LYS A 695     137.175 -11.980  16.719  1.00 11.770          H  
ATOM  11074 2HZ  LYS A 695     138.237 -13.204  17.024  1.00 11.770          H  
ATOM  11075 3HZ  LYS A 695     137.140 -12.758  18.171  1.00 11.770          H  
ATOM  11076  N   GLN A 696     144.746 -11.994  17.216  1.00  7.750          N  
ATOM  11077  CA  GLN A 696     145.929 -11.637  16.446  1.00  7.980          C  
ATOM  11078  C   GLN A 696     145.659 -10.785  15.209  1.00  7.800          C  
ATOM  11079  O   GLN A 696     144.796 -11.102  14.387  1.00  8.040          O  
ATOM  11080  CB  GLN A 696     146.699 -12.885  16.030  1.00 11.080          C  
ATOM  11081  CG  GLN A 696     147.993 -12.583  15.288  1.00 11.080          C  
ATOM  11082  CD  GLN A 696     148.752 -13.810  14.973  1.00 11.080          C  
ATOM  11083  OE1 GLN A 696     148.768 -14.757  15.764  1.00 11.080          O  
ATOM  11084  NE2 GLN A 696     149.387 -13.831  13.809  1.00 11.080          N  
ATOM  11085  H   GLN A 696     144.481 -12.974  17.348  1.00  9.300          H  
ATOM  11086  HA  GLN A 696     146.570 -11.067  17.096  1.00  9.580          H  
ATOM  11087 1HB  GLN A 696     146.941 -13.468  16.920  1.00 13.300          H  
ATOM  11088 2HB  GLN A 696     146.074 -13.503  15.390  1.00 13.300          H  
ATOM  11089 1HG  GLN A 696     147.770 -12.092  14.340  1.00 13.300          H  
ATOM  11090 2HG  GLN A 696     148.614 -11.929  15.906  1.00 13.300          H  
ATOM  11091 1HE2 GLN A 696     149.911 -14.641  13.535  1.00 13.300          H  
ATOM  11092 2HE2 GLN A 696     149.342 -13.035  13.193  1.00 13.300          H  
ATOM  11093  N   LEU A 697     146.456  -9.730  15.075  1.00  7.460          N  
ATOM  11094  CA  LEU A 697     146.483  -8.768  13.989  1.00  7.260          C  
ATOM  11095  C   LEU A 697     147.774  -8.919  13.208  1.00  7.770          C  
ATOM  11096  O   LEU A 697     148.820  -9.231  13.791  1.00  8.100          O  
ATOM  11097  CB  LEU A 697     146.468  -7.340  14.538  1.00 10.240          C  
ATOM  11098  CG  LEU A 697     145.164  -6.694  15.008  1.00 10.240          C  
ATOM  11099  CD1 LEU A 697     144.618  -7.390  16.226  1.00 10.240          C  
ATOM  11100  CD2 LEU A 697     145.479  -5.285  15.345  1.00 10.240          C  
ATOM  11101  H   LEU A 697     147.109  -9.561  15.831  1.00  8.950          H  
ATOM  11102  HA  LEU A 697     145.633  -8.944  13.329  1.00  8.710          H  
ATOM  11103 1HB  LEU A 697     147.095  -7.365  15.411  1.00 12.290          H  
ATOM  11104 2HB  LEU A 697     146.933  -6.680  13.802  1.00 12.290          H  
ATOM  11105  HG  LEU A 697     144.413  -6.731  14.222  1.00 12.290          H  
ATOM  11106 1HD1 LEU A 697     143.724  -6.906  16.565  1.00 12.290          H  
ATOM  11107 2HD1 LEU A 697     144.375  -8.398  15.964  1.00 12.290          H  
ATOM  11108 3HD1 LEU A 697     145.352  -7.381  17.026  1.00 12.290          H  
ATOM  11109 1HD2 LEU A 697     144.586  -4.790  15.685  1.00 12.290          H  
ATOM  11110 2HD2 LEU A 697     146.212  -5.269  16.130  1.00 12.290          H  
ATOM  11111 3HD2 LEU A 697     145.868  -4.775  14.463  1.00 12.290          H  
ATOM  11112  N   THR A 698     147.730  -8.625  11.922  1.00  7.900          N  
ATOM  11113  CA  THR A 698     148.942  -8.627  11.116  1.00  8.330          C  
ATOM  11114  C   THR A 698     149.629  -7.259  11.207  1.00  7.890          C  
ATOM  11115  O   THR A 698     148.984  -6.231  10.998  1.00  7.440          O  
ATOM  11116  CB  THR A 698     148.598  -8.959   9.640  1.00 11.490          C  
ATOM  11117  OG1 THR A 698     147.998 -10.266   9.566  1.00 11.490          O  
ATOM  11118  CG2 THR A 698     149.850  -8.949   8.779  1.00 11.490          C  
ATOM  11119  H   THR A 698     146.848  -8.402  11.484  1.00  9.480          H  
ATOM  11120  HA  THR A 698     149.629  -9.383  11.503  1.00 10.000          H  
ATOM  11121  HB  THR A 698     147.894  -8.221   9.259  1.00 13.790          H  
ATOM  11122  HG1 THR A 698     147.646 -10.409   8.682  1.00 13.790          H  
ATOM  11123 1HG2 THR A 698     149.583  -9.188   7.752  1.00 13.790          H  
ATOM  11124 2HG2 THR A 698     150.313  -7.968   8.804  1.00 13.790          H  
ATOM  11125 3HG2 THR A 698     150.554  -9.690   9.154  1.00 13.790          H  
ATOM  11126  N   LEU A 699     150.925  -7.247  11.520  1.00  8.110          N  
ATOM  11127  CA  LEU A 699     151.709  -6.001  11.568  1.00  7.790          C  
ATOM  11128  C   LEU A 699     151.872  -5.427  10.163  1.00  7.850          C  
ATOM  11129  O   LEU A 699     152.081  -6.197   9.222  1.00  8.420          O  
ATOM  11130  CB  LEU A 699     153.115  -6.264  12.120  1.00 11.030          C  
ATOM  11131  CG  LEU A 699     154.013  -5.010  12.423  1.00 11.030          C  
ATOM  11132  CD1 LEU A 699     153.474  -4.220  13.606  1.00 11.030          C  
ATOM  11133  CD2 LEU A 699     155.360  -5.465  12.690  1.00 11.030          C  
ATOM  11134  H   LEU A 699     151.377  -8.145  11.738  1.00  9.730          H  
ATOM  11135  HA  LEU A 699     151.178  -5.276  12.179  1.00  9.350          H  
ATOM  11136 1HB  LEU A 699     153.038  -6.860  13.020  1.00 13.240          H  
ATOM  11137 2HB  LEU A 699     153.649  -6.865  11.381  1.00 13.240          H  
ATOM  11138  HG  LEU A 699     154.038  -4.356  11.562  1.00 13.240          H  
ATOM  11139 1HD1 LEU A 699     154.116  -3.380  13.808  1.00 13.240          H  
ATOM  11140 2HD1 LEU A 699     152.479  -3.862  13.396  1.00 13.240          H  
ATOM  11141 3HD1 LEU A 699     153.452  -4.853  14.472  1.00 13.240          H  
ATOM  11142 1HD2 LEU A 699     156.009  -4.613  12.895  1.00 13.240          H  
ATOM  11143 2HD2 LEU A 699     155.339  -6.121  13.541  1.00 13.240          H  
ATOM  11144 3HD2 LEU A 699     155.724  -6.008  11.822  1.00 13.240          H  
ATOM  11145  N   SER A 700     151.780  -4.103   9.988  1.00  7.300          N  
ATOM  11146  CA  SER A 700     152.009  -3.559   8.652  1.00  7.370          C  
ATOM  11147  C   SER A 700     153.494  -3.510   8.300  1.00  7.800          C  
ATOM  11148  O   SER A 700     154.357  -3.502   9.185  1.00  7.940          O  
ATOM  11149  CB  SER A 700     151.456  -2.163   8.550  1.00 10.290          C  
ATOM  11150  OG  SER A 700     152.184  -1.308   9.373  1.00 10.290          O  
ATOM  11151  H   SER A 700     151.587  -3.457  10.759  1.00  8.760          H  
ATOM  11152  HA  SER A 700     151.500  -4.200   7.930  1.00  8.840          H  
ATOM  11153 1HB  SER A 700     151.540  -1.827   7.525  1.00 12.350          H  
ATOM  11154 2HB  SER A 700     150.412  -2.148   8.816  1.00 12.350          H  
ATOM  11155  HG  SER A 700     151.888  -1.526  10.289  1.00 12.350          H  
ATOM  11156  N   GLY A 701     153.791  -3.390   6.997  1.00  8.060          N  
ATOM  11157  CA  GLY A 701     155.170  -3.250   6.528  1.00  8.460          C  
ATOM  11158  C   GLY A 701     155.836  -1.985   7.054  1.00  8.100          C  
ATOM  11159  O   GLY A 701     157.022  -1.992   7.391  1.00  8.450          O  
ATOM  11160  H   GLY A 701     153.042  -3.420   6.320  1.00  9.670          H  
ATOM  11161 1HA  GLY A 701     155.745  -4.122   6.842  1.00 10.150          H  
ATOM  11162 2HA  GLY A 701     155.181  -3.240   5.437  1.00 10.150          H  
ATOM  11163  N   VAL A 702     155.060  -0.906   7.163  1.00  7.460          N  
ATOM  11164  CA  VAL A 702     155.609   0.357   7.625  1.00  7.160          C  
ATOM  11165  C   VAL A 702     156.062   0.223   9.062  1.00  7.250          C  
ATOM  11166  O   VAL A 702     157.163   0.648   9.412  1.00  7.540          O  
ATOM  11167  CB  VAL A 702     154.567   1.490   7.510  1.00 10.140          C  
ATOM  11168  CG1 VAL A 702     155.103   2.766   8.164  1.00 10.140          C  
ATOM  11169  CG2 VAL A 702     154.244   1.740   6.045  1.00 10.140          C  
ATOM  11170  H   VAL A 702     154.091  -0.974   6.892  1.00  8.950          H  
ATOM  11171  HA  VAL A 702     156.475   0.607   7.007  1.00  8.590          H  
ATOM  11172  HB  VAL A 702     153.657   1.199   8.041  1.00 12.170          H  
ATOM  11173 1HG1 VAL A 702     154.358   3.554   8.082  1.00 12.170          H  
ATOM  11174 2HG1 VAL A 702     155.318   2.590   9.206  1.00 12.170          H  
ATOM  11175 3HG1 VAL A 702     156.018   3.077   7.658  1.00 12.170          H  
ATOM  11176 1HG2 VAL A 702     153.499   2.537   5.963  1.00 12.170          H  
ATOM  11177 2HG2 VAL A 702     155.155   2.037   5.522  1.00 12.170          H  
ATOM  11178 3HG2 VAL A 702     153.850   0.834   5.593  1.00 12.170          H  
ATOM  11179  N   GLN A 703     155.211  -0.367   9.901  1.00  7.080          N  
ATOM  11180  CA  GLN A 703     155.562  -0.543  11.296  1.00  7.220          C  
ATOM  11181  C   GLN A 703     156.758  -1.470  11.448  1.00  7.970          C  
ATOM  11182  O   GLN A 703     157.646  -1.228  12.265  1.00  8.260          O  
ATOM  11183  CB  GLN A 703     154.394  -1.132  12.034  1.00 10.050          C  
ATOM  11184  CG  GLN A 703     153.250  -0.231  12.187  1.00 10.050          C  
ATOM  11185  CD  GLN A 703     152.101  -0.964  12.726  1.00 10.050          C  
ATOM  11186  OE1 GLN A 703     151.542  -1.868  12.036  1.00 10.050          O  
ATOM  11187  NE2 GLN A 703     151.758  -0.619  13.948  1.00 10.050          N  
ATOM  11188  H   GLN A 703     154.304  -0.685   9.558  1.00  8.500          H  
ATOM  11189  HA  GLN A 703     155.809   0.424  11.720  1.00  8.660          H  
ATOM  11190 1HB  GLN A 703     154.060  -2.027  11.523  1.00 12.060          H  
ATOM  11191 2HB  GLN A 703     154.720  -1.404  13.028  1.00 12.060          H  
ATOM  11192 1HG  GLN A 703     153.511   0.568  12.882  1.00 12.060          H  
ATOM  11193 2HG  GLN A 703     152.981   0.179  11.230  1.00 12.060          H  
ATOM  11194 1HE2 GLN A 703     151.011  -1.056  14.476  1.00 12.060          H  
ATOM  11195 2HE2 GLN A 703     152.283   0.122  14.434  1.00 12.060          H  
ATOM  11196  N   LYS A 704     156.823  -2.535  10.645  1.00  8.370          N  
ATOM  11197  CA  LYS A 704     157.955  -3.447  10.743  1.00  9.120          C  
ATOM  11198  C   LYS A 704     159.262  -2.697  10.524  1.00  9.410          C  
ATOM  11199  O   LYS A 704     160.229  -2.873  11.281  1.00  9.880          O  
ATOM  11200  CB  LYS A 704     157.827  -4.589   9.730  1.00 12.470          C  
ATOM  11201  CG  LYS A 704     158.980  -5.595   9.763  1.00 12.470          C  
ATOM  11202  CD  LYS A 704     158.747  -6.773   8.804  1.00 12.470          C  
ATOM  11203  CE  LYS A 704     159.945  -7.718   8.818  1.00 12.470          C  
ATOM  11204  NZ  LYS A 704     159.740  -8.924   8.000  1.00 12.470          N  
ATOM  11205  H   LYS A 704     156.058  -2.729   9.990  1.00 10.040          H  
ATOM  11206  HA  LYS A 704     157.977  -3.869  11.748  1.00 10.940          H  
ATOM  11207 1HB  LYS A 704     156.891  -5.122   9.900  1.00 14.960          H  
ATOM  11208 2HB  LYS A 704     157.779  -4.170   8.726  1.00 14.960          H  
ATOM  11209 1HG  LYS A 704     159.903  -5.093   9.471  1.00 14.960          H  
ATOM  11210 2HG  LYS A 704     159.102  -5.968  10.775  1.00 14.960          H  
ATOM  11211 1HD  LYS A 704     157.852  -7.330   9.111  1.00 14.960          H  
ATOM  11212 2HD  LYS A 704     158.593  -6.399   7.793  1.00 14.960          H  
ATOM  11213 1HE  LYS A 704     160.824  -7.191   8.454  1.00 14.960          H  
ATOM  11214 2HE  LYS A 704     160.127  -8.030   9.825  1.00 14.960          H  
ATOM  11215 1HZ  LYS A 704     160.591  -9.520   8.103  1.00 14.960          H  
ATOM  11216 2HZ  LYS A 704     158.933  -9.438   8.346  1.00 14.960          H  
ATOM  11217 3HZ  LYS A 704     159.596  -8.687   7.036  1.00 14.960          H  
ATOM  11218  N   GLN A 705     159.291  -1.861   9.480  1.00  9.140          N  
ATOM  11219  CA  GLN A 705     160.478  -1.096   9.152  1.00  9.390          C  
ATOM  11220  C   GLN A 705     160.819  -0.076  10.234  1.00  9.270          C  
ATOM  11221  O   GLN A 705     161.980   0.025  10.651  1.00  9.770          O  
ATOM  11222  CB  GLN A 705     160.246  -0.366   7.828  1.00 13.050          C  
ATOM  11223  CG  GLN A 705     160.174  -1.274   6.613  1.00 13.050          C  
ATOM  11224  CD  GLN A 705     159.731  -0.526   5.371  1.00 13.050          C  
ATOM  11225  OE1 GLN A 705     159.294   0.628   5.456  1.00 13.050          O  
ATOM  11226  NE2 GLN A 705     159.831  -1.174   4.220  1.00 13.050          N  
ATOM  11227  H   GLN A 705     158.463  -1.797   8.874  1.00 10.970          H  
ATOM  11228  HA  GLN A 705     161.315  -1.783   9.050  1.00 11.270          H  
ATOM  11229 1HB  GLN A 705     159.300   0.179   7.887  1.00 15.660          H  
ATOM  11230 2HB  GLN A 705     161.035   0.364   7.667  1.00 15.660          H  
ATOM  11231 1HG  GLN A 705     161.163  -1.685   6.429  1.00 15.660          H  
ATOM  11232 2HG  GLN A 705     159.468  -2.078   6.805  1.00 15.660          H  
ATOM  11233 1HE2 GLN A 705     159.548  -0.729   3.370  1.00 15.660          H  
ATOM  11234 2HE2 GLN A 705     160.188  -2.109   4.198  1.00 15.660          H  
ATOM  11235  N   LEU A 706     159.809   0.640  10.739  1.00  8.670          N  
ATOM  11236  CA  LEU A 706     160.042   1.652  11.755  1.00  8.610          C  
ATOM  11237  C   LEU A 706     160.545   1.070  13.058  1.00  9.100          C  
ATOM  11238  O   LEU A 706     161.456   1.637  13.678  1.00  9.500          O  
ATOM  11239  CB  LEU A 706     158.739   2.394  12.048  1.00 12.080          C  
ATOM  11240  CG  LEU A 706     158.173   3.315  10.990  1.00 12.080          C  
ATOM  11241  CD1 LEU A 706     156.773   3.701  11.428  1.00 12.080          C  
ATOM  11242  CD2 LEU A 706     159.041   4.551  10.851  1.00 12.080          C  
ATOM  11243  H   LEU A 706     158.862   0.516  10.362  1.00 10.400          H  
ATOM  11244  HA  LEU A 706     160.795   2.339  11.381  1.00 10.330          H  
ATOM  11245 1HB  LEU A 706     157.980   1.646  12.247  1.00 14.490          H  
ATOM  11246 2HB  LEU A 706     158.875   2.988  12.933  1.00 14.490          H  
ATOM  11247  HG  LEU A 706     158.116   2.805  10.036  1.00 14.490          H  
ATOM  11248 1HD1 LEU A 706     156.326   4.365  10.690  1.00 14.490          H  
ATOM  11249 2HD1 LEU A 706     156.160   2.812  11.522  1.00 14.490          H  
ATOM  11250 3HD1 LEU A 706     156.810   4.213  12.389  1.00 14.490          H  
ATOM  11251 1HD2 LEU A 706     158.602   5.211  10.102  1.00 14.490          H  
ATOM  11252 2HD2 LEU A 706     159.090   5.070  11.809  1.00 14.490          H  
ATOM  11253 3HD2 LEU A 706     160.042   4.279  10.536  1.00 14.490          H  
ATOM  11254  N   TYR A 707     159.963  -0.059  13.470  1.00  9.110          N  
ATOM  11255  CA  TYR A 707     160.316  -0.713  14.713  1.00  9.560          C  
ATOM  11256  C   TYR A 707     161.765  -1.166  14.710  1.00 10.350          C  
ATOM  11257  O   TYR A 707     162.547  -0.791  15.588  1.00 10.760          O  
ATOM  11258  CB  TYR A 707     159.420  -1.926  14.922  1.00 13.200          C  
ATOM  11259  CG  TYR A 707     159.662  -2.671  16.200  1.00 13.200          C  
ATOM  11260  CD1 TYR A 707     158.944  -2.313  17.306  1.00 13.200          C  
ATOM  11261  CD2 TYR A 707     160.606  -3.708  16.283  1.00 13.200          C  
ATOM  11262  CE1 TYR A 707     159.144  -2.970  18.471  1.00 13.200          C  
ATOM  11263  CE2 TYR A 707     160.787  -4.352  17.469  1.00 13.200          C  
ATOM  11264  CZ  TYR A 707     160.042  -3.971  18.560  1.00 13.200          C  
ATOM  11265  OH  TYR A 707     160.169  -4.581  19.758  1.00 13.200          O  
ATOM  11266  H   TYR A 707     159.208  -0.471  12.912  1.00 10.930          H  
ATOM  11267  HA  TYR A 707     160.175  -0.006  15.527  1.00 11.470          H  
ATOM  11268 1HB  TYR A 707     158.376  -1.608  14.907  1.00 15.840          H  
ATOM  11269 2HB  TYR A 707     159.547  -2.624  14.092  1.00 15.840          H  
ATOM  11270  HD1 TYR A 707     158.208  -1.507  17.250  1.00 15.840          H  
ATOM  11271  HD2 TYR A 707     161.182  -4.007  15.411  1.00 15.840          H  
ATOM  11272  HE1 TYR A 707     158.579  -2.705  19.344  1.00 15.840          H  
ATOM  11273  HE2 TYR A 707     161.504  -5.163  17.541  1.00 15.840          H  
ATOM  11274  HH  TYR A 707     160.899  -5.222  19.724  1.00 15.840          H  
ATOM  11275  N   LEU A 708     162.148  -1.949  13.694  1.00 10.600          N  
ATOM  11276  CA  LEU A 708     163.507  -2.460  13.644  1.00 11.360          C  
ATOM  11277  C   LEU A 708     164.523  -1.346  13.456  1.00 11.560          C  
ATOM  11278  O   LEU A 708     165.583  -1.373  14.095  1.00 12.140          O  
ATOM  11279  CB  LEU A 708     163.646  -3.540  12.563  1.00 15.600          C  
ATOM  11280  CG  LEU A 708     165.069  -4.216  12.401  1.00 15.600          C  
ATOM  11281  CD1 LEU A 708     165.529  -4.859  13.723  1.00 15.600          C  
ATOM  11282  CD2 LEU A 708     164.965  -5.307  11.329  1.00 15.600          C  
ATOM  11283  H   LEU A 708     161.459  -2.234  12.987  1.00 12.720          H  
ATOM  11284  HA  LEU A 708     163.701  -2.927  14.604  1.00 13.630          H  
ATOM  11285 1HB  LEU A 708     162.924  -4.327  12.778  1.00 18.720          H  
ATOM  11286 2HB  LEU A 708     163.375  -3.092  11.602  1.00 18.720          H  
ATOM  11287  HG  LEU A 708     165.805  -3.467  12.101  1.00 18.720          H  
ATOM  11288 1HD1 LEU A 708     166.501  -5.336  13.577  1.00 18.720          H  
ATOM  11289 2HD1 LEU A 708     165.623  -4.107  14.503  1.00 18.720          H  
ATOM  11290 3HD1 LEU A 708     164.818  -5.597  14.011  1.00 18.720          H  
ATOM  11291 1HD2 LEU A 708     165.937  -5.786  11.196  1.00 18.720          H  
ATOM  11292 2HD2 LEU A 708     164.233  -6.058  11.640  1.00 18.720          H  
ATOM  11293 3HD2 LEU A 708     164.648  -4.860  10.386  1.00 18.720          H  
ATOM  11294  N   SER A 709     164.216  -0.366  12.594  1.00 11.090          N  
ATOM  11295  CA  SER A 709     165.119   0.747  12.374  1.00 11.280          C  
ATOM  11296  C   SER A 709     165.348   1.492  13.678  1.00 11.430          C  
ATOM  11297  O   SER A 709     166.493   1.796  14.027  1.00 11.990          O  
ATOM  11298  CB  SER A 709     164.547   1.680  11.327  1.00 15.720          C  
ATOM  11299  OG  SER A 709     165.390   2.774  11.102  1.00 15.720          O  
ATOM  11300  H   SER A 709     163.347  -0.381  12.053  1.00 13.310          H  
ATOM  11301  HA  SER A 709     166.074   0.359  12.021  1.00 13.540          H  
ATOM  11302 1HB  SER A 709     164.401   1.131  10.398  1.00 18.860          H  
ATOM  11303 2HB  SER A 709     163.567   2.031  11.653  1.00 18.860          H  
ATOM  11304  HG  SER A 709     164.991   3.266  10.381  1.00 18.860          H  
ATOM  11305  N   SER A 710     164.268   1.758  14.428  1.00 10.980          N  
ATOM  11306  CA  SER A 710     164.375   2.464  15.690  1.00 11.140          C  
ATOM  11307  C   SER A 710     165.220   1.702  16.692  1.00 11.810          C  
ATOM  11308  O   SER A 710     166.061   2.304  17.363  1.00 12.280          O  
ATOM  11309  CB  SER A 710     162.999   2.696  16.265  1.00 15.530          C  
ATOM  11310  OG  SER A 710     162.264   3.576  15.467  1.00 15.530          O  
ATOM  11311  H   SER A 710     163.335   1.505  14.097  1.00 13.180          H  
ATOM  11312  HA  SER A 710     164.845   3.428  15.502  1.00 13.370          H  
ATOM  11313 1HB  SER A 710     162.479   1.752  16.316  1.00 18.640          H  
ATOM  11314 2HB  SER A 710     163.086   3.086  17.277  1.00 18.640          H  
ATOM  11315  HG  SER A 710     161.918   3.023  14.721  1.00 18.640          H  
ATOM  11316  N   VAL A 711     165.054   0.378  16.784  1.00 11.930          N  
ATOM  11317  CA  VAL A 711     165.868  -0.349  17.744  1.00 12.610          C  
ATOM  11318  C   VAL A 711     167.327  -0.269  17.367  1.00 13.270          C  
ATOM  11319  O   VAL A 711     168.181  -0.048  18.232  1.00 13.800          O  
ATOM  11320  CB  VAL A 711     165.494  -1.847  17.854  1.00 17.380          C  
ATOM  11321  CG1 VAL A 711     166.529  -2.572  18.749  1.00 17.380          C  
ATOM  11322  CG2 VAL A 711     164.133  -2.009  18.463  1.00 17.380          C  
ATOM  11323  H   VAL A 711     164.320  -0.086  16.234  1.00 14.320          H  
ATOM  11324  HA  VAL A 711     165.748   0.113  18.713  1.00 15.130          H  
ATOM  11325  HB  VAL A 711     165.506  -2.297  16.857  1.00 20.860          H  
ATOM  11326 1HG1 VAL A 711     166.267  -3.588  18.834  1.00 20.860          H  
ATOM  11327 2HG1 VAL A 711     167.534  -2.508  18.332  1.00 20.860          H  
ATOM  11328 3HG1 VAL A 711     166.530  -2.129  19.740  1.00 20.860          H  
ATOM  11329 1HG2 VAL A 711     163.868  -3.055  18.542  1.00 20.860          H  
ATOM  11330 2HG2 VAL A 711     164.167  -1.579  19.439  1.00 20.860          H  
ATOM  11331 3HG2 VAL A 711     163.393  -1.505  17.856  1.00 20.860          H  
ATOM  11332  N   ALA A 712     167.638  -0.516  16.093  1.00 13.320          N  
ATOM  11333  CA  ALA A 712     169.022  -0.500  15.669  1.00 13.970          C  
ATOM  11334  C   ALA A 712     169.669   0.860  15.859  1.00 14.130          C  
ATOM  11335  O   ALA A 712     170.789   0.948  16.370  1.00 14.750          O  
ATOM  11336  CB  ALA A 712     169.108  -0.893  14.209  1.00 19.300          C  
ATOM  11337  H   ALA A 712     166.896  -0.714  15.411  1.00 15.980          H  
ATOM  11338  HA  ALA A 712     169.566  -1.223  16.274  1.00 16.760          H  
ATOM  11339 1HB  ALA A 712     170.150  -0.908  13.896  1.00 23.160          H  
ATOM  11340 2HB  ALA A 712     168.666  -1.880  14.074  1.00 23.160          H  
ATOM  11341 3HB  ALA A 712     168.555  -0.162  13.611  1.00 23.160          H  
ATOM  11342  N   ASN A 713     168.949   1.928  15.514  1.00 13.610          N  
ATOM  11343  CA  ASN A 713     169.520   3.252  15.616  1.00 13.820          C  
ATOM  11344  C   ASN A 713     169.748   3.648  17.054  1.00 14.170          C  
ATOM  11345  O   ASN A 713     170.770   4.265  17.375  1.00 14.720          O  
ATOM  11346  CB  ASN A 713     168.616   4.246  14.933  1.00 19.260          C  
ATOM  11347  CG  ASN A 713     168.644   4.114  13.445  1.00 19.260          C  
ATOM  11348  OD1 ASN A 713     169.587   3.576  12.853  1.00 19.260          O  
ATOM  11349  ND2 ASN A 713     167.614   4.600  12.814  1.00 19.260          N  
ATOM  11350  H   ASN A 713     168.018   1.814  15.102  1.00 16.330          H  
ATOM  11351  HA  ASN A 713     170.491   3.247  15.119  1.00 16.580          H  
ATOM  11352 1HB  ASN A 713     167.590   4.086  15.277  1.00 23.120          H  
ATOM  11353 2HB  ASN A 713     168.904   5.257  15.213  1.00 23.120          H  
ATOM  11354 1HD2 ASN A 713     167.568   4.540  11.817  1.00 23.120          H  
ATOM  11355 2HD2 ASN A 713     166.867   5.023  13.322  1.00 23.120          H  
ATOM  11356  N   TRP A 714     168.813   3.289  17.932  1.00 13.920          N  
ATOM  11357  CA  TRP A 714     168.970   3.635  19.322  1.00 14.330          C  
ATOM  11358  C   TRP A 714     170.065   2.830  19.983  1.00 14.930          C  
ATOM  11359  O   TRP A 714     170.909   3.389  20.685  1.00 15.490          O  
ATOM  11360  CB  TRP A 714     167.663   3.441  20.061  1.00 19.900          C  
ATOM  11361  CG  TRP A 714     166.697   4.555  19.879  1.00 19.900          C  
ATOM  11362  CD1 TRP A 714     166.184   5.042  18.713  1.00 19.900          C  
ATOM  11363  CD2 TRP A 714     166.107   5.336  20.931  1.00 19.900          C  
ATOM  11364  NE1 TRP A 714     165.330   6.071  18.972  1.00 19.900          N  
ATOM  11365  CE2 TRP A 714     165.262   6.261  20.326  1.00 19.900          C  
ATOM  11366  CE3 TRP A 714     166.236   5.334  22.323  1.00 19.900          C  
ATOM  11367  CZ2 TRP A 714     164.538   7.172  21.061  1.00 19.900          C  
ATOM  11368  CZ3 TRP A 714     165.522   6.246  23.053  1.00 19.900          C  
ATOM  11369  CH2 TRP A 714     164.687   7.141  22.443  1.00 19.900          C  
ATOM  11370  H   TRP A 714     167.961   2.806  17.627  1.00 16.700          H  
ATOM  11371  HA  TRP A 714     169.232   4.683  19.373  1.00 17.200          H  
ATOM  11372 1HB  TRP A 714     167.202   2.520  19.708  1.00 23.880          H  
ATOM  11373 2HB  TRP A 714     167.853   3.328  21.112  1.00 23.880          H  
ATOM  11374  HD1 TRP A 714     166.424   4.679  17.718  1.00 23.880          H  
ATOM  11375  HE1 TRP A 714     164.847   6.610  18.266  1.00 23.880          H  
ATOM  11376  HE3 TRP A 714     166.894   4.629  22.829  1.00 23.880          H  
ATOM  11377  HZ2 TRP A 714     163.874   7.898  20.593  1.00 23.880          H  
ATOM  11378  HZ3 TRP A 714     165.638   6.230  24.136  1.00 23.880          H  
ATOM  11379  HH2 TRP A 714     164.132   7.849  23.057  1.00 23.880          H  
ATOM  11380  N   GLN A 715     170.139   1.529  19.702  1.00 14.900          N  
ATOM  11381  CA  GLN A 715     171.154   0.708  20.343  1.00 15.560          C  
ATOM  11382  C   GLN A 715     172.550   1.188  19.947  1.00 16.140          C  
ATOM  11383  O   GLN A 715     173.501   1.068  20.723  1.00 16.790          O  
ATOM  11384  CB  GLN A 715     170.946  -0.769  20.003  1.00 21.520          C  
ATOM  11385  CG  GLN A 715     171.831  -1.745  20.794  1.00 21.520          C  
ATOM  11386  CD  GLN A 715     171.519  -1.751  22.312  1.00 21.520          C  
ATOM  11387  OE1 GLN A 715     170.357  -1.875  22.729  1.00 21.520          O  
ATOM  11388  NE2 GLN A 715     172.562  -1.612  23.129  1.00 21.520          N  
ATOM  11389  H   GLN A 715     169.448   1.077  19.092  1.00 17.880          H  
ATOM  11390  HA  GLN A 715     171.064   0.820  21.416  1.00 18.670          H  
ATOM  11391 1HB  GLN A 715     169.903  -1.034  20.185  1.00 25.820          H  
ATOM  11392 2HB  GLN A 715     171.131  -0.919  18.936  1.00 25.820          H  
ATOM  11393 1HG  GLN A 715     171.666  -2.751  20.412  1.00 25.820          H  
ATOM  11394 2HG  GLN A 715     172.876  -1.470  20.663  1.00 25.820          H  
ATOM  11395 1HE2 GLN A 715     172.433  -1.607  24.125  1.00 25.820          H  
ATOM  11396 2HE2 GLN A 715     173.485  -1.508  22.750  1.00 25.820          H  
ATOM  11397  N   GLN A 716     172.690   1.692  18.718  1.00 15.950          N  
ATOM  11398  CA  GLN A 716     173.966   2.188  18.230  1.00 16.530          C  
ATOM  11399  C   GLN A 716     174.310   3.646  18.632  1.00 16.730          C  
ATOM  11400  O   GLN A 716     175.480   3.937  18.893  1.00 17.380          O  
ATOM  11401  CB  GLN A 716     173.981   2.066  16.706  1.00 22.910          C  
ATOM  11402  CG  GLN A 716     173.968   0.620  16.199  1.00 22.910          C  
ATOM  11403  CD  GLN A 716     173.849   0.534  14.686  1.00 22.910          C  
ATOM  11404  OE1 GLN A 716     174.005   1.540  13.991  1.00 22.910          O  
ATOM  11405  NE2 GLN A 716     173.574  -0.661  14.173  1.00 22.910          N  
ATOM  11406  H   GLN A 716     171.887   1.683  18.079  1.00 19.140          H  
ATOM  11407  HA  GLN A 716     174.745   1.544  18.634  1.00 19.840          H  
ATOM  11408 1HB  GLN A 716     173.096   2.567  16.300  1.00 27.490          H  
ATOM  11409 2HB  GLN A 716     174.858   2.568  16.306  1.00 27.490          H  
ATOM  11410 1HG  GLN A 716     174.897   0.139  16.497  1.00 27.490          H  
ATOM  11411 2HG  GLN A 716     173.124   0.094  16.641  1.00 27.490          H  
ATOM  11412 1HE2 GLN A 716     173.488  -0.772  13.182  1.00 27.490          H  
ATOM  11413 2HE2 GLN A 716     173.457  -1.450  14.777  1.00 27.490          H  
ATOM  11414  N   GLN A 717     173.322   4.565  18.663  1.00 16.260          N  
ATOM  11415  CA  GLN A 717     173.602   5.986  18.946  1.00 16.520          C  
ATOM  11416  C   GLN A 717     173.147   6.592  20.293  1.00 16.750          C  
ATOM  11417  O   GLN A 717     173.683   7.624  20.704  1.00 17.180          O  
ATOM  11418  CB  GLN A 717     172.997   6.840  17.831  1.00 23.020          C  
ATOM  11419  CG  GLN A 717     173.551   6.542  16.457  1.00 23.020          C  
ATOM  11420  CD  GLN A 717     175.023   6.834  16.380  1.00 23.020          C  
ATOM  11421  OE1 GLN A 717     175.465   7.930  16.735  1.00 23.020          O  
ATOM  11422  NE2 GLN A 717     175.796   5.866  15.923  1.00 23.020          N  
ATOM  11423  H   GLN A 717     172.369   4.299  18.403  1.00 19.510          H  
ATOM  11424  HA  GLN A 717     174.683   6.106  18.911  1.00 19.820          H  
ATOM  11425 1HB  GLN A 717     171.919   6.674  17.801  1.00 27.630          H  
ATOM  11426 2HB  GLN A 717     173.163   7.892  18.048  1.00 27.630          H  
ATOM  11427 1HG  GLN A 717     173.393   5.486  16.232  1.00 27.630          H  
ATOM  11428 2HG  GLN A 717     173.037   7.161  15.725  1.00 27.630          H  
ATOM  11429 1HE2 GLN A 717     176.785   6.003  15.857  1.00 27.630          H  
ATOM  11430 2HE2 GLN A 717     175.394   4.994  15.645  1.00 27.630          H  
ATOM  11431  N   GLN A 718     172.151   6.009  20.954  1.00 16.550          N  
ATOM  11432  CA  GLN A 718     171.527   6.558  22.164  1.00 16.830          C  
ATOM  11433  C   GLN A 718     172.168   6.052  23.441  1.00 17.430          C  
ATOM  11434  O   GLN A 718     173.113   5.262  23.394  1.00 17.940          O  
ATOM  11435  CB  GLN A 718     170.016   6.321  22.151  1.00 23.450          C  
ATOM  11436  CG  GLN A 718     169.325   7.043  21.017  1.00 23.450          C  
ATOM  11437  CD  GLN A 718     169.442   8.501  21.140  1.00 23.450          C  
ATOM  11438  OE1 GLN A 718     169.188   9.058  22.211  1.00 23.450          O  
ATOM  11439  NE2 GLN A 718     169.831   9.155  20.062  1.00 23.450          N  
ATOM  11440  H   GLN A 718     171.776   5.116  20.632  1.00 19.860          H  
ATOM  11441  HA  GLN A 718     171.680   7.637  22.154  1.00 20.200          H  
ATOM  11442 1HB  GLN A 718     169.809   5.258  22.053  1.00 28.140          H  
ATOM  11443 2HB  GLN A 718     169.564   6.656  23.079  1.00 28.140          H  
ATOM  11444 1HG  GLN A 718     169.790   6.759  20.079  1.00 28.140          H  
ATOM  11445 2HG  GLN A 718     168.295   6.813  21.007  1.00 28.140          H  
ATOM  11446 1HE2 GLN A 718     169.930  10.151  20.089  1.00 28.140          H  
ATOM  11447 2HE2 GLN A 718     170.029   8.659  19.215  1.00 28.140          H  
ATOM  11448  N   ALA A 719     171.631   6.489  24.597  1.00 17.470          N  
ATOM  11449  CA  ALA A 719     172.153   6.172  25.942  1.00 18.160          C  
ATOM  11450  C   ALA A 719     172.328   4.669  26.181  1.00 18.470          C  
ATOM  11451  O   ALA A 719     172.974   4.252  27.127  1.00 19.090          O  
ATOM  11452  CB  ALA A 719     171.250   6.742  27.015  1.00 25.150          C  
ATOM  11453  H   ALA A 719     170.842   7.122  24.545  1.00 20.960          H  
ATOM  11454  HA  ALA A 719     173.130   6.643  26.034  1.00 21.790          H  
ATOM  11455 1HB  ALA A 719     171.695   6.537  27.982  1.00 30.180          H  
ATOM  11456 2HB  ALA A 719     171.165   7.819  26.882  1.00 30.180          H  
ATOM  11457 3HB  ALA A 719     170.277   6.297  26.961  1.00 30.180          H  
ATOM  11458  N   LEU A 720     171.761   3.834  25.341  1.00 18.140          N  
ATOM  11459  CA  LEU A 720     171.906   2.398  25.470  1.00 18.520          C  
ATOM  11460  C   LEU A 720     173.380   1.963  25.411  1.00 18.960          C  
ATOM  11461  O   LEU A 720     173.732   0.893  25.909  1.00 19.500          O  
ATOM  11462  CB  LEU A 720     171.113   1.746  24.348  1.00 25.780          C  
ATOM  11463  CG  LEU A 720     169.607   1.836  24.482  1.00 25.780          C  
ATOM  11464  CD1 LEU A 720     168.943   1.410  23.231  1.00 25.780          C  
ATOM  11465  CD2 LEU A 720     169.192   0.918  25.539  1.00 25.780          C  
ATOM  11466  H   LEU A 720     171.224   4.209  24.576  1.00 21.770          H  
ATOM  11467  HA  LEU A 720     171.522   2.097  26.432  1.00 22.220          H  
ATOM  11468 1HB  LEU A 720     171.400   2.224  23.404  1.00 30.930          H  
ATOM  11469 2HB  LEU A 720     171.385   0.699  24.295  1.00 30.930          H  
ATOM  11470  HG  LEU A 720     169.298   2.852  24.707  1.00 30.930          H  
ATOM  11471 1HD1 LEU A 720     167.866   1.469  23.369  1.00 30.930          H  
ATOM  11472 2HD1 LEU A 720     169.239   2.065  22.447  1.00 30.930          H  
ATOM  11473 3HD1 LEU A 720     169.220   0.391  22.982  1.00 30.930          H  
ATOM  11474 1HD2 LEU A 720     168.149   0.943  25.591  1.00 30.930          H  
ATOM  11475 2HD2 LEU A 720     169.519  -0.078  25.262  1.00 30.930          H  
ATOM  11476 3HD2 LEU A 720     169.604   1.174  26.505  1.00 30.930          H  
ATOM  11477  N   ARG A 721     174.235   2.791  24.791  1.00 18.850          N  
ATOM  11478  CA  ARG A 721     175.674   2.534  24.639  1.00 19.370          C  
ATOM  11479  C   ARG A 721     176.504   3.106  25.809  1.00 19.970          C  
ATOM  11480  O   ARG A 721     177.737   3.064  25.784  1.00 20.480          O  
ATOM  11481  CB  ARG A 721     176.169   3.141  23.331  1.00 26.910          C  
ATOM  11482  CG  ARG A 721     176.237   4.675  23.302  1.00 26.910          C  
ATOM  11483  CD  ARG A 721     176.385   5.188  21.911  1.00 26.910          C  
ATOM  11484  NE  ARG A 721     176.256   6.650  21.831  1.00 26.910          N  
ATOM  11485  CZ  ARG A 721     177.232   7.547  22.037  1.00 26.910          C  
ATOM  11486  NH1 ARG A 721     178.458   7.172  22.367  1.00 26.910          N  
ATOM  11487  NH2 ARG A 721     176.942   8.826  21.897  1.00 26.910          N  
ATOM  11488  H   ARG A 721     173.848   3.654  24.395  1.00 22.620          H  
ATOM  11489  HA  ARG A 721     175.824   1.456  24.602  1.00 23.240          H  
ATOM  11490 1HB  ARG A 721     177.160   2.759  23.101  1.00 32.290          H  
ATOM  11491 2HB  ARG A 721     175.501   2.830  22.519  1.00 32.290          H  
ATOM  11492 1HG  ARG A 721     175.390   5.118  23.772  1.00 32.290          H  
ATOM  11493 2HG  ARG A 721     177.126   4.981  23.852  1.00 32.290          H  
ATOM  11494 1HD  ARG A 721     177.340   4.891  21.488  1.00 32.290          H  
ATOM  11495 2HD  ARG A 721     175.582   4.758  21.313  1.00 32.290          H  
ATOM  11496  HE  ARG A 721     175.331   7.027  21.553  1.00 32.290          H  
ATOM  11497 1HH1 ARG A 721     178.680   6.194  22.471  1.00 32.290          H  
ATOM  11498 2HH1 ARG A 721     179.177   7.867  22.514  1.00 32.290          H  
ATOM  11499 1HH2 ARG A 721     175.994   9.097  21.640  1.00 32.290          H  
ATOM  11500 2HH2 ARG A 721     177.647   9.529  22.044  1.00 32.290          H  
ATOM  11501  N   GLU A 722     175.815   3.695  26.783  1.00 20.010          N  
ATOM  11502  CA  GLU A 722     176.340   4.352  27.980  1.00 20.650          C  
ATOM  11503  C   GLU A 722     176.267   3.410  29.206  1.00 20.960          C  
ATOM  11504  O   GLU A 722     176.050   2.205  29.039  1.00 21.080          O  
ATOM  11505  CB  GLU A 722     175.661   5.704  28.177  1.00 28.650          C  
ATOM  11506  CG  GLU A 722     175.961   6.736  27.063  1.00 28.650          C  
ATOM  11507  CD  GLU A 722     175.297   8.079  27.301  1.00 28.650          C  
ATOM  11508  OE1 GLU A 722     174.408   8.125  28.109  1.00 28.650          O  
ATOM  11509  OE2 GLU A 722     175.696   9.047  26.699  1.00 28.650          O  
ATOM  11510  H   GLU A 722     174.796   3.683  26.722  1.00 24.010          H  
ATOM  11511  HA  GLU A 722     177.394   4.566  27.809  1.00 24.780          H  
ATOM  11512 1HB  GLU A 722     174.601   5.579  28.260  1.00 34.380          H  
ATOM  11513 2HB  GLU A 722     176.000   6.133  29.065  1.00 34.380          H  
ATOM  11514 1HG  GLU A 722     177.037   6.881  27.002  1.00 34.380          H  
ATOM  11515 2HG  GLU A 722     175.624   6.331  26.111  1.00 34.380          H  
ATOM  11516  N   GLY A 723     176.625   3.897  30.415  1.00 21.210          N  
ATOM  11517  CA  GLY A 723     176.707   3.013  31.582  1.00 21.640          C  
ATOM  11518  C   GLY A 723     175.329   2.533  32.038  1.00 21.170          C  
ATOM  11519  O   GLY A 723     174.325   2.856  31.416  1.00 20.720          O  
ATOM  11520  H   GLY A 723     176.787   4.900  30.550  1.00 25.450          H  
ATOM  11521 1HA  GLY A 723     177.335   2.155  31.341  1.00 25.970          H  
ATOM  11522 2HA  GLY A 723     177.194   3.546  32.399  1.00 25.970          H  
ATOM  11523  N   MET A 724     175.263   1.782  33.139  1.00 21.350          N  
ATOM  11524  CA  MET A 724     173.996   1.169  33.562  1.00 20.980          C  
ATOM  11525  C   MET A 724     172.796   2.097  33.754  1.00 20.500          C  
ATOM  11526  O   MET A 724     171.699   1.794  33.275  1.00 20.010          O  
ATOM  11527  CB  MET A 724     174.219   0.414  34.866  1.00 29.520          C  
ATOM  11528  CG  MET A 724     172.963  -0.272  35.440  1.00 29.520          C  
ATOM  11529  SD  MET A 724     173.233  -1.000  37.067  1.00 29.520          S  
ATOM  11530  CE  MET A 724     173.285   0.465  38.108  1.00 29.520          C  
ATOM  11531  H   MET A 724     176.111   1.581  33.653  1.00 25.620          H  
ATOM  11532  HA  MET A 724     173.716   0.449  32.793  1.00 25.180          H  
ATOM  11533 1HB  MET A 724     174.971  -0.356  34.713  1.00 35.420          H  
ATOM  11534 2HB  MET A 724     174.608   1.103  35.604  1.00 35.420          H  
ATOM  11535 1HG  MET A 724     172.146   0.440  35.532  1.00 35.420          H  
ATOM  11536 2HG  MET A 724     172.643  -1.062  34.760  1.00 35.420          H  
ATOM  11537 1HE  MET A 724     173.435   0.167  39.145  1.00 35.420          H  
ATOM  11538 2HE  MET A 724     174.103   1.104  37.804  1.00 35.420          H  
ATOM  11539 3HE  MET A 724     172.344   1.010  38.020  1.00 35.420          H  
ATOM  11540  N   GLN A 725     172.964   3.200  34.477  1.00 20.720          N  
ATOM  11541  CA  GLN A 725     171.814   4.058  34.752  1.00 20.390          C  
ATOM  11542  C   GLN A 725     171.360   4.772  33.489  1.00 19.730          C  
ATOM  11543  O   GLN A 725     170.156   4.968  33.246  1.00 19.300          O  
ATOM  11544  CB  GLN A 725     172.159   5.078  35.838  1.00 28.680          C  
ATOM  11545  CG  GLN A 725     172.448   4.456  37.202  1.00 28.680          C  
ATOM  11546  CD  GLN A 725     173.904   4.004  37.356  1.00 28.680          C  
ATOM  11547  OE1 GLN A 725     174.625   3.770  36.369  1.00 28.680          O  
ATOM  11548  NE2 GLN A 725     174.345   3.883  38.600  1.00 28.680          N  
ATOM  11549  H   GLN A 725     173.882   3.422  34.863  1.00 24.860          H  
ATOM  11550  HA  GLN A 725     170.994   3.433  35.103  1.00 24.470          H  
ATOM  11551 1HB  GLN A 725     173.032   5.654  35.534  1.00 34.410          H  
ATOM  11552 2HB  GLN A 725     171.331   5.777  35.954  1.00 34.410          H  
ATOM  11553 1HG  GLN A 725     172.230   5.187  37.980  1.00 34.410          H  
ATOM  11554 2HG  GLN A 725     171.811   3.580  37.323  1.00 34.410          H  
ATOM  11555 1HE2 GLN A 725     175.288   3.594  38.772  1.00 34.410          H  
ATOM  11556 2HE2 GLN A 725     173.737   4.082  39.370  1.00 34.410          H  
ATOM  11557  N   GLN A 726     172.347   5.131  32.684  1.00 19.760          N  
ATOM  11558  CA  GLN A 726     172.146   5.840  31.442  1.00 19.290          C  
ATOM  11559  C   GLN A 726     171.428   4.935  30.439  1.00 18.620          C  
ATOM  11560  O   GLN A 726     170.456   5.360  29.803  1.00 18.130          O  
ATOM  11561  CB  GLN A 726     173.521   6.265  30.931  1.00 27.190          C  
ATOM  11562  CG  GLN A 726     174.203   7.326  31.812  1.00 27.190          C  
ATOM  11563  CD  GLN A 726     175.702   7.615  31.462  1.00 27.190          C  
ATOM  11564  OE1 GLN A 726     176.564   6.714  31.271  1.00 27.190          O  
ATOM  11565  NE2 GLN A 726     176.013   8.904  31.376  1.00 27.190          N  
ATOM  11566  H   GLN A 726     173.287   4.917  32.988  1.00 23.710          H  
ATOM  11567  HA  GLN A 726     171.529   6.718  31.626  1.00 23.150          H  
ATOM  11568 1HB  GLN A 726     174.167   5.398  30.855  1.00 32.630          H  
ATOM  11569 2HB  GLN A 726     173.414   6.687  29.936  1.00 32.630          H  
ATOM  11570 1HG  GLN A 726     173.651   8.257  31.694  1.00 32.630          H  
ATOM  11571 2HG  GLN A 726     174.156   7.003  32.850  1.00 32.630          H  
ATOM  11572 1HE2 GLN A 726     176.948   9.179  31.147  1.00 32.630          H  
ATOM  11573 2HE2 GLN A 726     175.312   9.603  31.521  1.00 32.630          H  
ATOM  11574  N   ALA A 727     171.888   3.679  30.344  1.00 18.740          N  
ATOM  11575  CA  ALA A 727     171.323   2.670  29.464  1.00 18.280          C  
ATOM  11576  C   ALA A 727     169.903   2.360  29.875  1.00 17.640          C  
ATOM  11577  O   ALA A 727     169.053   2.102  29.024  1.00 17.000          O  
ATOM  11578  CB  ALA A 727     172.182   1.427  29.462  1.00 25.780          C  
ATOM  11579  H   ALA A 727     172.704   3.411  30.889  1.00 22.490          H  
ATOM  11580  HA  ALA A 727     171.295   3.078  28.464  1.00 21.940          H  
ATOM  11581 1HB  ALA A 727     171.764   0.693  28.778  1.00 30.930          H  
ATOM  11582 2HB  ALA A 727     173.196   1.696  29.136  1.00 30.930          H  
ATOM  11583 3HB  ALA A 727     172.224   1.014  30.468  1.00 30.930          H  
ATOM  11584  N   GLY A 728     169.644   2.381  31.186  1.00 17.860          N  
ATOM  11585  CA  GLY A 728     168.318   2.160  31.737  1.00 17.370          C  
ATOM  11586  C   GLY A 728     167.366   3.181  31.130  1.00 16.720          C  
ATOM  11587  O   GLY A 728     166.325   2.821  30.566  1.00 16.090          O  
ATOM  11588  H   GLY A 728     170.428   2.505  31.831  1.00 21.430          H  
ATOM  11589 1HA  GLY A 728     167.984   1.148  31.515  1.00 20.840          H  
ATOM  11590 2HA  GLY A 728     168.356   2.276  32.820  1.00 20.840          H  
ATOM  11591  N   THR A 729     167.744   4.460  31.230  1.00 16.940          N  
ATOM  11592  CA  THR A 729     166.943   5.547  30.675  1.00 16.460          C  
ATOM  11593  C   THR A 729     166.784   5.353  29.166  1.00 15.830          C  
ATOM  11594  O   THR A 729     165.685   5.524  28.619  1.00 15.200          O  
ATOM  11595  CB  THR A 729     167.573   6.926  30.976  1.00 23.240          C  
ATOM  11596  OG1 THR A 729     167.626   7.128  32.399  1.00 23.240          O  
ATOM  11597  CG2 THR A 729     166.733   8.034  30.348  1.00 23.240          C  
ATOM  11598  H   THR A 729     168.611   4.669  31.739  1.00 20.330          H  
ATOM  11599  HA  THR A 729     165.954   5.517  31.128  1.00 19.750          H  
ATOM  11600  HB  THR A 729     168.585   6.963  30.575  1.00 27.880          H  
ATOM  11601  HG1 THR A 729     168.280   6.528  32.785  1.00 27.880          H  
ATOM  11602 1HG2 THR A 729     167.183   8.998  30.577  1.00 27.880          H  
ATOM  11603 2HG2 THR A 729     166.689   7.909  29.267  1.00 27.880          H  
ATOM  11604 3HG2 THR A 729     165.724   7.998  30.756  1.00 27.880          H  
ATOM  11605  N   GLY A 730     167.886   4.997  28.500  1.00 16.050          N  
ATOM  11606  CA  GLY A 730     167.922   4.747  27.071  1.00 15.590          C  
ATOM  11607  C   GLY A 730     166.871   3.729  26.653  1.00 14.970          C  
ATOM  11608  O   GLY A 730     166.090   3.996  25.729  1.00 14.310          O  
ATOM  11609  H   GLY A 730     168.763   4.925  29.023  1.00 19.260          H  
ATOM  11610 1HA  GLY A 730     167.774   5.680  26.530  1.00 18.710          H  
ATOM  11611 2HA  GLY A 730     168.910   4.365  26.812  1.00 18.710          H  
ATOM  11612  N   MET A 731     166.859   2.565  27.319  1.00 15.200          N  
ATOM  11613  CA  MET A 731     165.926   1.498  26.990  1.00 14.690          C  
ATOM  11614  C   MET A 731     164.490   1.874  27.278  1.00 14.040          C  
ATOM  11615  O   MET A 731     163.609   1.486  26.510  1.00 13.410          O  
ATOM  11616  CB  MET A 731     166.290   0.199  27.713  1.00 20.770          C  
ATOM  11617  CG  MET A 731     165.505  -1.025  27.208  1.00 20.770          C  
ATOM  11618  SD  MET A 731     165.809  -1.352  25.438  1.00 20.770          S  
ATOM  11619  CE  MET A 731     167.354  -2.279  25.327  1.00 20.770          C  
ATOM  11620  H   MET A 731     167.561   2.420  28.049  1.00 18.240          H  
ATOM  11621  HA  MET A 731     165.987   1.320  25.921  1.00 17.630          H  
ATOM  11622 1HB  MET A 731     167.354   0.009  27.631  1.00 24.920          H  
ATOM  11623 2HB  MET A 731     166.075   0.324  28.780  1.00 24.920          H  
ATOM  11624 1HG  MET A 731     165.801  -1.901  27.779  1.00 24.920          H  
ATOM  11625 2HG  MET A 731     164.437  -0.873  27.351  1.00 24.920          H  
ATOM  11626 1HE  MET A 731     167.591  -2.469  24.276  1.00 24.920          H  
ATOM  11627 2HE  MET A 731     168.149  -1.718  25.776  1.00 24.920          H  
ATOM  11628 3HE  MET A 731     167.271  -3.220  25.842  1.00 24.920          H  
ATOM  11629  N   LEU A 732     164.224   2.621  28.355  1.00 14.210          N  
ATOM  11630  CA  LEU A 732     162.847   3.026  28.613  1.00 13.640          C  
ATOM  11631  C   LEU A 732     162.368   3.939  27.486  1.00 13.060          C  
ATOM  11632  O   LEU A 732     161.235   3.819  27.000  1.00 12.400          O  
ATOM  11633  CB  LEU A 732     162.749   3.754  29.958  1.00 19.320          C  
ATOM  11634  CG  LEU A 732     162.973   2.895  31.232  1.00 19.320          C  
ATOM  11635  CD1 LEU A 732     163.067   3.823  32.435  1.00 19.320          C  
ATOM  11636  CD2 LEU A 732     161.821   1.892  31.412  1.00 19.320          C  
ATOM  11637  H   LEU A 732     164.977   2.863  29.011  1.00 17.050          H  
ATOM  11638  HA  LEU A 732     162.220   2.144  28.620  1.00 16.370          H  
ATOM  11639 1HB  LEU A 732     163.500   4.547  29.965  1.00 23.190          H  
ATOM  11640 2HB  LEU A 732     161.767   4.215  30.031  1.00 23.190          H  
ATOM  11641  HG  LEU A 732     163.911   2.353  31.145  1.00 23.190          H  
ATOM  11642 1HD1 LEU A 732     163.241   3.233  33.335  1.00 23.190          H  
ATOM  11643 2HD1 LEU A 732     163.897   4.516  32.294  1.00 23.190          H  
ATOM  11644 3HD1 LEU A 732     162.141   4.382  32.542  1.00 23.190          H  
ATOM  11645 1HD2 LEU A 732     161.997   1.306  32.314  1.00 23.190          H  
ATOM  11646 2HD2 LEU A 732     160.877   2.429  31.507  1.00 23.190          H  
ATOM  11647 3HD2 LEU A 732     161.769   1.223  30.569  1.00 23.190          H  
ATOM  11648  N   GLY A 733     163.260   4.832  27.037  1.00 13.340          N  
ATOM  11649  CA  GLY A 733     162.984   5.748  25.942  1.00 12.870          C  
ATOM  11650  C   GLY A 733     162.642   4.964  24.683  1.00 12.300          C  
ATOM  11651  O   GLY A 733     161.619   5.223  24.028  1.00 11.630          O  
ATOM  11652  H   GLY A 733     164.165   4.913  27.516  1.00 16.010          H  
ATOM  11653 1HA  GLY A 733     162.160   6.407  26.211  1.00 15.440          H  
ATOM  11654 2HA  GLY A 733     163.862   6.368  25.769  1.00 15.440          H  
ATOM  11655  N   LEU A 734     163.500   3.996  24.350  1.00 12.600          N  
ATOM  11656  CA  LEU A 734     163.301   3.167  23.181  1.00 12.190          C  
ATOM  11657  C   LEU A 734     162.036   2.335  23.247  1.00 11.650          C  
ATOM  11658  O   LEU A 734     161.288   2.305  22.270  1.00 11.040          O  
ATOM  11659  CB  LEU A 734     164.495   2.225  22.952  1.00 17.230          C  
ATOM  11660  CG  LEU A 734     164.353   1.214  21.779  1.00 17.230          C  
ATOM  11661  CD1 LEU A 734     164.119   1.943  20.427  1.00 17.230          C  
ATOM  11662  CD2 LEU A 734     165.620   0.365  21.710  1.00 17.230          C  
ATOM  11663  H   LEU A 734     164.339   3.865  24.924  1.00 15.120          H  
ATOM  11664  HA  LEU A 734     163.226   3.837  22.329  1.00 14.630          H  
ATOM  11665 1HB  LEU A 734     165.381   2.802  22.789  1.00 20.680          H  
ATOM  11666 2HB  LEU A 734     164.640   1.644  23.863  1.00 20.680          H  
ATOM  11667  HG  LEU A 734     163.512   0.577  21.976  1.00 20.680          H  
ATOM  11668 1HD1 LEU A 734     164.014   1.219  19.634  1.00 20.680          H  
ATOM  11669 2HD1 LEU A 734     163.214   2.539  20.465  1.00 20.680          H  
ATOM  11670 3HD1 LEU A 734     164.935   2.575  20.213  1.00 20.680          H  
ATOM  11671 1HD2 LEU A 734     165.525  -0.363  20.930  1.00 20.680          H  
ATOM  11672 2HD2 LEU A 734     166.478   0.997  21.508  1.00 20.680          H  
ATOM  11673 3HD2 LEU A 734     165.765  -0.147  22.655  1.00 20.680          H  
ATOM  11674  N   LEU A 735     161.751   1.662  24.368  1.00 11.870          N  
ATOM  11675  CA  LEU A 735     160.582   0.802  24.331  1.00 11.400          C  
ATOM  11676  C   LEU A 735     159.332   1.660  24.228  1.00 10.720          C  
ATOM  11677  O   LEU A 735     158.371   1.250  23.579  1.00 10.120          O  
ATOM  11678  CB  LEU A 735     160.556  -0.185  25.526  1.00 16.150          C  
ATOM  11679  CG  LEU A 735     160.223   0.331  26.962  1.00 16.150          C  
ATOM  11680  CD1 LEU A 735     158.686   0.303  27.221  1.00 16.150          C  
ATOM  11681  CD2 LEU A 735     160.958  -0.558  27.981  1.00 16.150          C  
ATOM  11682  H   LEU A 735     162.368   1.698  25.184  1.00 14.240          H  
ATOM  11683  HA  LEU A 735     160.638   0.196  23.436  1.00 13.680          H  
ATOM  11684 1HB  LEU A 735     159.877  -0.990  25.296  1.00 19.380          H  
ATOM  11685 2HB  LEU A 735     161.558  -0.616  25.590  1.00 19.380          H  
ATOM  11686  HG  LEU A 735     160.560   1.354  27.066  1.00 19.380          H  
ATOM  11687 1HD1 LEU A 735     158.488   0.661  28.230  1.00 19.380          H  
ATOM  11688 2HD1 LEU A 735     158.150   0.928  26.523  1.00 19.380          H  
ATOM  11689 3HD1 LEU A 735     158.329  -0.715  27.124  1.00 19.380          H  
ATOM  11690 1HD2 LEU A 735     160.745  -0.208  28.987  1.00 19.380          H  
ATOM  11691 2HD2 LEU A 735     160.622  -1.588  27.882  1.00 19.380          H  
ATOM  11692 3HD2 LEU A 735     162.032  -0.507  27.799  1.00 19.380          H  
ATOM  11693  N   HIS A 736     159.350   2.874  24.798  1.00 10.850          N  
ATOM  11694  CA  HIS A 736     158.213   3.768  24.671  1.00 10.290          C  
ATOM  11695  C   HIS A 736     158.007   4.091  23.193  1.00  9.750          C  
ATOM  11696  O   HIS A 736     156.948   3.813  22.633  1.00  9.110          O  
ATOM  11697  CB  HIS A 736     158.458   5.053  25.470  1.00 14.630          C  
ATOM  11698  CG  HIS A 736     157.355   6.068  25.427  1.00 14.630          C  
ATOM  11699  ND1 HIS A 736     156.191   5.946  26.163  1.00 14.630          N  
ATOM  11700  CD2 HIS A 736     157.248   7.231  24.744  1.00 14.630          C  
ATOM  11701  CE1 HIS A 736     155.423   7.000  25.938  1.00 14.630          C  
ATOM  11702  NE2 HIS A 736     156.042   7.792  25.082  1.00 14.630          N  
ATOM  11703  H   HIS A 736     160.144   3.166  25.379  1.00 13.020          H  
ATOM  11704  HA  HIS A 736     157.314   3.286  25.048  1.00 12.350          H  
ATOM  11705 1HB  HIS A 736     158.639   4.792  26.512  1.00 17.560          H  
ATOM  11706 2HB  HIS A 736     159.361   5.533  25.108  1.00 17.560          H  
ATOM  11707  HD2 HIS A 736     157.988   7.646  24.059  1.00 17.560          H  
ATOM  11708  HE1 HIS A 736     154.448   7.186  26.383  1.00 17.560          H  
ATOM  11709  HE2 HIS A 736     155.689   8.671  24.730  1.00 17.560          H  
ATOM  11710  N   ARG A 737     159.057   4.572  22.516  1.00 10.030          N  
ATOM  11711  CA  ARG A 737     158.939   4.887  21.094  1.00  9.570          C  
ATOM  11712  C   ARG A 737     158.334   3.745  20.286  1.00  9.140          C  
ATOM  11713  O   ARG A 737     157.462   3.961  19.433  1.00  8.520          O  
ATOM  11714  CB  ARG A 737     160.302   5.199  20.496  1.00 13.580          C  
ATOM  11715  CG  ARG A 737     160.274   5.479  19.000  1.00 13.580          C  
ATOM  11716  CD  ARG A 737     161.605   5.765  18.458  1.00 13.580          C  
ATOM  11717  NE  ARG A 737     161.556   5.892  17.001  1.00 13.580          N  
ATOM  11718  CZ  ARG A 737     161.247   7.016  16.313  1.00 13.580          C  
ATOM  11719  NH1 ARG A 737     160.953   8.144  16.941  1.00 13.580          N  
ATOM  11720  NH2 ARG A 737     161.237   6.978  14.991  1.00 13.580          N  
ATOM  11721  H   ARG A 737     159.937   4.754  23.013  1.00 12.040          H  
ATOM  11722  HA  ARG A 737     158.299   5.763  20.994  1.00 11.480          H  
ATOM  11723 1HB  ARG A 737     160.735   6.061  21.000  1.00 16.300          H  
ATOM  11724 2HB  ARG A 737     160.973   4.355  20.663  1.00 16.300          H  
ATOM  11725 1HG  ARG A 737     159.907   4.604  18.468  1.00 16.300          H  
ATOM  11726 2HG  ARG A 737     159.616   6.322  18.799  1.00 16.300          H  
ATOM  11727 1HD  ARG A 737     162.003   6.682  18.883  1.00 16.300          H  
ATOM  11728 2HD  ARG A 737     162.274   4.938  18.706  1.00 16.300          H  
ATOM  11729  HE  ARG A 737     161.772   5.053  16.450  1.00 16.300          H  
ATOM  11730 1HH1 ARG A 737     160.957   8.181  17.948  1.00 16.300          H  
ATOM  11731 2HH1 ARG A 737     160.721   8.974  16.412  1.00 16.300          H  
ATOM  11732 1HH2 ARG A 737     161.460   6.112  14.511  1.00 16.300          H  
ATOM  11733 2HH2 ARG A 737     161.008   7.804  14.460  1.00 16.300          H  
ATOM  11734  N   LEU A 738     158.825   2.539  20.533  1.00  9.510          N  
ATOM  11735  CA  LEU A 738     158.390   1.364  19.812  1.00  9.250          C  
ATOM  11736  C   LEU A 738     156.916   1.056  20.067  1.00  8.640          C  
ATOM  11737  O   LEU A 738     156.210   0.600  19.161  1.00  8.170          O  
ATOM  11738  CB  LEU A 738     159.272   0.221  20.230  1.00 13.050          C  
ATOM  11739  CG  LEU A 738     160.768   0.367  19.841  1.00 13.050          C  
ATOM  11740  CD1 LEU A 738     161.485  -0.716  20.476  1.00 13.050          C  
ATOM  11741  CD2 LEU A 738     161.024   0.377  18.365  1.00 13.050          C  
ATOM  11742  H   LEU A 738     159.563   2.446  21.243  1.00 11.410          H  
ATOM  11743  HA  LEU A 738     158.505   1.546  18.754  1.00 11.100          H  
ATOM  11744 1HB  LEU A 738     159.220   0.136  21.313  1.00 15.660          H  
ATOM  11745 2HB  LEU A 738     158.886  -0.655  19.814  1.00 15.660          H  
ATOM  11746  HG  LEU A 738     161.131   1.285  20.221  1.00 15.660          H  
ATOM  11747 1HD1 LEU A 738     162.504  -0.604  20.273  1.00 15.660          H  
ATOM  11748 2HD1 LEU A 738     161.328  -0.660  21.530  1.00 15.660          H  
ATOM  11749 3HD1 LEU A 738     161.142  -1.670  20.101  1.00 15.660          H  
ATOM  11750 1HD2 LEU A 738     162.090   0.485  18.202  1.00 15.660          H  
ATOM  11751 2HD2 LEU A 738     160.713  -0.526  17.934  1.00 15.660          H  
ATOM  11752 3HD2 LEU A 738     160.516   1.196  17.893  1.00 15.660          H  
ATOM  11753  N   LYS A 739     156.452   1.300  21.296  1.00  8.690          N  
ATOM  11754  CA  LYS A 739     155.060   1.111  21.686  1.00  8.170          C  
ATOM  11755  C   LYS A 739     154.168   1.981  20.839  1.00  7.540          C  
ATOM  11756  O   LYS A 739     153.122   1.538  20.340  1.00  7.000          O  
ATOM  11757  CB  LYS A 739     154.877   1.510  23.143  1.00 11.650          C  
ATOM  11758  CG  LYS A 739     153.524   1.324  23.737  1.00 11.650          C  
ATOM  11759  CD  LYS A 739     153.617   1.680  25.200  1.00 11.650          C  
ATOM  11760  CE  LYS A 739     152.338   1.483  25.926  1.00 11.650          C  
ATOM  11761  NZ  LYS A 739     152.523   1.738  27.362  1.00 11.650          N  
ATOM  11762  H   LYS A 739     157.107   1.628  22.016  1.00 10.430          H  
ATOM  11763  HA  LYS A 739     154.777   0.077  21.531  1.00  9.800          H  
ATOM  11764 1HB  LYS A 739     155.620   1.026  23.752  1.00 13.980          H  
ATOM  11765 2HB  LYS A 739     155.053   2.563  23.233  1.00 13.980          H  
ATOM  11766 1HG  LYS A 739     152.816   1.985  23.245  1.00 13.980          H  
ATOM  11767 2HG  LYS A 739     153.184   0.308  23.611  1.00 13.980          H  
ATOM  11768 1HD  LYS A 739     154.391   1.079  25.675  1.00 13.980          H  
ATOM  11769 2HD  LYS A 739     153.903   2.731  25.287  1.00 13.980          H  
ATOM  11770 1HE  LYS A 739     151.579   2.159  25.538  1.00 13.980          H  
ATOM  11771 2HE  LYS A 739     151.998   0.453  25.791  1.00 13.980          H  
ATOM  11772 1HZ  LYS A 739     151.654   1.570  27.855  1.00 13.980          H  
ATOM  11773 2HZ  LYS A 739     153.206   1.099  27.721  1.00 13.980          H  
ATOM  11774 3HZ  LYS A 739     152.833   2.676  27.547  1.00 13.980          H  
ATOM  11775  N   LEU A 740     154.600   3.232  20.676  1.00  7.650          N  
ATOM  11776  CA  LEU A 740     153.853   4.213  19.919  1.00  7.150          C  
ATOM  11777  C   LEU A 740     153.756   3.761  18.454  1.00  6.740          C  
ATOM  11778  O   LEU A 740     152.662   3.787  17.888  1.00  6.180          O  
ATOM  11779  CB  LEU A 740     154.540   5.592  20.056  1.00 10.210          C  
ATOM  11780  CG  LEU A 740     154.120   6.474  21.312  1.00 10.210          C  
ATOM  11781  CD1 LEU A 740     154.420   5.761  22.588  1.00 10.210          C  
ATOM  11782  CD2 LEU A 740     154.892   7.775  21.326  1.00 10.210          C  
ATOM  11783  H   LEU A 740     155.464   3.497  21.166  1.00  9.180          H  
ATOM  11784  HA  LEU A 740     152.845   4.279  20.325  1.00  8.580          H  
ATOM  11785 1HB  LEU A 740     155.609   5.433  20.122  1.00 12.250          H  
ATOM  11786 2HB  LEU A 740     154.338   6.163  19.155  1.00 12.250          H  
ATOM  11787  HG  LEU A 740     153.067   6.650  21.277  1.00 12.250          H  
ATOM  11788 1HD1 LEU A 740     154.109   6.376  23.421  1.00 12.250          H  
ATOM  11789 2HD1 LEU A 740     153.905   4.826  22.637  1.00 12.250          H  
ATOM  11790 3HD1 LEU A 740     155.472   5.594  22.652  1.00 12.250          H  
ATOM  11791 1HD2 LEU A 740     154.591   8.361  22.196  1.00 12.250          H  
ATOM  11792 2HD2 LEU A 740     155.960   7.558  21.389  1.00 12.250          H  
ATOM  11793 3HD2 LEU A 740     154.702   8.346  20.439  1.00 12.250          H  
ATOM  11794  N   ILE A 741     154.870   3.237  17.893  1.00  7.110          N  
ATOM  11795  CA  ILE A 741     154.930   2.720  16.511  1.00  6.890          C  
ATOM  11796  C   ILE A 741     153.991   1.540  16.308  1.00  6.550          C  
ATOM  11797  O   ILE A 741     153.320   1.441  15.278  1.00  6.130          O  
ATOM  11798  CB  ILE A 741     156.369   2.272  16.115  1.00  9.730          C  
ATOM  11799  CG1 ILE A 741     157.304   3.507  16.016  1.00  9.730          C  
ATOM  11800  CG2 ILE A 741     156.349   1.459  14.758  1.00  9.730          C  
ATOM  11801  CD1 ILE A 741     158.806   3.177  15.960  1.00  9.730          C  
ATOM  11802  H   ILE A 741     155.731   3.268  18.450  1.00  8.530          H  
ATOM  11803  HA  ILE A 741     154.620   3.520  15.837  1.00  8.270          H  
ATOM  11804  HB  ILE A 741     156.767   1.633  16.897  1.00 11.680          H  
ATOM  11805 1HG1 ILE A 741     157.044   4.055  15.109  1.00 11.680          H  
ATOM  11806 2HG1 ILE A 741     157.126   4.156  16.872  1.00 11.680          H  
ATOM  11807 1HG2 ILE A 741     157.348   1.134  14.505  1.00 11.680          H  
ATOM  11808 2HG2 ILE A 741     155.723   0.574  14.840  1.00 11.680          H  
ATOM  11809 3HG2 ILE A 741     155.961   2.093  13.965  1.00 11.680          H  
ATOM  11810 1HD1 ILE A 741     159.373   4.103  15.881  1.00 11.680          H  
ATOM  11811 2HD1 ILE A 741     159.091   2.666  16.858  1.00 11.680          H  
ATOM  11812 3HD1 ILE A 741     159.036   2.554  15.121  1.00 11.680          H  
ATOM  11813  N   CYS A 742     154.008   0.592  17.246  1.00  6.810          N  
ATOM  11814  CA  CYS A 742     153.142  -0.573  17.161  1.00  6.590          C  
ATOM  11815  C   CYS A 742     151.678  -0.173  17.166  1.00  5.910          C  
ATOM  11816  O   CYS A 742     150.876  -0.671  16.366  1.00  5.620          O  
ATOM  11817  CB  CYS A 742     153.385  -1.521  18.324  1.00  9.310          C  
ATOM  11818  SG  CYS A 742     152.371  -3.058  18.260  1.00  9.310          S  
ATOM  11819  H   CYS A 742     154.650   0.692  18.036  1.00  8.170          H  
ATOM  11820  HA  CYS A 742     153.367  -1.098  16.236  1.00  7.910          H  
ATOM  11821 1HB  CYS A 742     154.433  -1.796  18.323  1.00 11.180          H  
ATOM  11822 2HB  CYS A 742     153.184  -1.010  19.269  1.00 11.180          H  
ATOM  11823  HG  CYS A 742     151.245  -2.515  18.723  1.00 11.180          H  
ATOM  11824  N   ALA A 743     151.296   0.719  18.076  1.00  5.760          N  
ATOM  11825  CA  ALA A 743     149.917   1.157  18.106  1.00  5.220          C  
ATOM  11826  C   ALA A 743     149.535   1.844  16.793  1.00  4.850          C  
ATOM  11827  O   ALA A 743     148.439   1.616  16.269  1.00  4.440          O  
ATOM  11828  CB  ALA A 743     149.713   2.075  19.261  1.00  7.520          C  
ATOM  11829  H   ALA A 743     151.971   1.094  18.753  1.00  6.910          H  
ATOM  11830  HA  ALA A 743     149.282   0.282  18.225  1.00  6.260          H  
ATOM  11831 1HB  ALA A 743     148.674   2.375  19.279  1.00  9.030          H  
ATOM  11832 2HB  ALA A 743     149.972   1.562  20.183  1.00  9.030          H  
ATOM  11833 3HB  ALA A 743     150.361   2.937  19.133  1.00  9.030          H  
ATOM  11834  N   HIS A 744     150.450   2.652  16.245  1.00  5.060          N  
ATOM  11835  CA  HIS A 744     150.225   3.314  14.975  1.00  4.840          C  
ATOM  11836  C   HIS A 744     151.587   3.750  14.396  1.00  5.170          C  
ATOM  11837  O   HIS A 744     152.337   4.443  15.085  1.00  5.460          O  
ATOM  11838  CB  HIS A 744     149.330   4.540  15.197  1.00  6.860          C  
ATOM  11839  CG  HIS A 744     148.782   5.144  13.953  1.00  6.860          C  
ATOM  11840  ND1 HIS A 744     149.537   5.896  13.074  1.00  6.860          N  
ATOM  11841  CD2 HIS A 744     147.533   5.092  13.442  1.00  6.860          C  
ATOM  11842  CE1 HIS A 744     148.750   6.294  12.066  1.00  6.860          C  
ATOM  11843  NE2 HIS A 744     147.530   5.810  12.279  1.00  6.860          N  
ATOM  11844  H   HIS A 744     151.323   2.841  16.747  1.00  6.070          H  
ATOM  11845  HA  HIS A 744     149.726   2.624  14.308  1.00  5.810          H  
ATOM  11846 1HB  HIS A 744     148.492   4.263  15.835  1.00  8.240          H  
ATOM  11847 2HB  HIS A 744     149.900   5.306  15.728  1.00  8.240          H  
ATOM  11848  HD2 HIS A 744     146.691   4.571  13.882  1.00  8.240          H  
ATOM  11849  HE1 HIS A 744     149.045   6.908  11.209  1.00  8.240          H  
ATOM  11850  HE2 HIS A 744     146.698   5.941  11.666  1.00  8.240          H  
ATOM  11851  N   PRO A 745     151.898   3.492  13.105  1.00  5.190          N  
ATOM  11852  CA  PRO A 745     153.160   3.842  12.461  1.00  5.510          C  
ATOM  11853  C   PRO A 745     153.482   5.334  12.426  1.00  5.450          C  
ATOM  11854  O   PRO A 745     154.633   5.718  12.241  1.00  5.910          O  
ATOM  11855  CB  PRO A 745     152.995   3.283  11.048  1.00  8.270          C  
ATOM  11856  CG  PRO A 745     151.506   3.159  10.837  1.00  8.270          C  
ATOM  11857  CD  PRO A 745     150.929   2.832  12.193  1.00  8.270          C  
ATOM  11858  HA  PRO A 745     153.963   3.302  12.992  1.00  6.610          H  
ATOM  11859 1HB  PRO A 745     153.439   3.997  10.341  1.00  9.920          H  
ATOM  11860 2HB  PRO A 745     153.547   2.354  10.937  1.00  9.920          H  
ATOM  11861 1HG  PRO A 745     151.085   4.094  10.426  1.00  9.920          H  
ATOM  11862 2HG  PRO A 745     151.298   2.369  10.105  1.00  9.920          H  
ATOM  11863 1HD  PRO A 745     149.936   3.287  12.227  1.00  9.920          H  
ATOM  11864 2HD  PRO A 745     150.896   1.752  12.367  1.00  9.920          H  
ATOM  11865  N   ALA A 746     152.477   6.193  12.557  1.00  5.060          N  
ATOM  11866  CA  ALA A 746     152.726   7.616  12.521  1.00  5.150          C  
ATOM  11867  C   ALA A 746     151.875   8.277  13.564  1.00  5.430          C  
ATOM  11868  O   ALA A 746     150.948   9.008  13.231  1.00  5.550          O  
ATOM  11869  CB  ALA A 746     152.423   8.196  11.148  1.00  7.170          C  
ATOM  11870  H   ALA A 746     151.506   5.901  12.706  1.00  6.070          H  
ATOM  11871  HA  ALA A 746     153.771   7.796  12.770  1.00  6.180          H  
ATOM  11872 1HB  ALA A 746     152.621   9.270  11.155  1.00  8.610          H  
ATOM  11873 2HB  ALA A 746     153.055   7.711  10.408  1.00  8.610          H  
ATOM  11874 3HB  ALA A 746     151.376   8.022  10.903  1.00  8.610          H  
ATOM  11875  N   ILE A 747     152.206   8.051  14.838  1.00  5.670          N  
ATOM  11876  CA  ILE A 747     151.380   8.583  15.914  1.00  6.100          C  
ATOM  11877  C   ILE A 747     151.358  10.111  15.831  1.00  6.400          C  
ATOM  11878  O   ILE A 747     150.354  10.746  16.153  1.00  6.630          O  
ATOM  11879  CB  ILE A 747     151.848   8.085  17.297  1.00  8.370          C  
ATOM  11880  CG1 ILE A 747     150.713   8.327  18.337  1.00  8.370          C  
ATOM  11881  CG2 ILE A 747     153.152   8.751  17.720  1.00  8.370          C  
ATOM  11882  CD1 ILE A 747     150.933   7.655  19.686  1.00  8.370          C  
ATOM  11883  H   ILE A 747     152.997   7.449  15.042  1.00  6.800          H  
ATOM  11884  HA  ILE A 747     150.358   8.226  15.764  1.00  7.320          H  
ATOM  11885  HB  ILE A 747     152.011   7.001  17.235  1.00 10.040          H  
ATOM  11886 1HG1 ILE A 747     150.577   9.398  18.494  1.00 10.040          H  
ATOM  11887 2HG1 ILE A 747     149.792   7.924  17.913  1.00 10.040          H  
ATOM  11888 1HG2 ILE A 747     153.455   8.359  18.656  1.00 10.040          H  
ATOM  11889 2HG2 ILE A 747     153.923   8.543  16.984  1.00 10.040          H  
ATOM  11890 3HG2 ILE A 747     153.019   9.824  17.822  1.00 10.040          H  
ATOM  11891 1HD1 ILE A 747     150.079   7.843  20.324  1.00 10.040          H  
ATOM  11892 2HD1 ILE A 747     151.055   6.579  19.550  1.00 10.040          H  
ATOM  11893 3HD1 ILE A 747     151.811   8.066  20.148  1.00 10.040          H  
ATOM  11894  N   VAL A 748     152.455  10.722  15.363  1.00  6.540          N  
ATOM  11895  CA  VAL A 748     152.423  12.155  15.145  1.00  6.850          C  
ATOM  11896  C   VAL A 748     151.873  12.254  13.736  1.00  6.530          C  
ATOM  11897  O   VAL A 748     152.612  12.430  12.769  1.00  6.850          O  
ATOM  11898  CB  VAL A 748     153.822  12.794  15.252  1.00  9.470          C  
ATOM  11899  CG1 VAL A 748     153.720  14.309  15.087  1.00  9.470          C  
ATOM  11900  CG2 VAL A 748     154.433  12.447  16.604  1.00  9.470          C  
ATOM  11901  H   VAL A 748     153.273  10.181  15.132  1.00  7.850          H  
ATOM  11902  HA  VAL A 748     151.738  12.635  15.845  1.00  8.220          H  
ATOM  11903  HB  VAL A 748     154.457  12.413  14.451  1.00 11.360          H  
ATOM  11904 1HG1 VAL A 748     154.714  14.749  15.155  1.00 11.360          H  
ATOM  11905 2HG1 VAL A 748     153.290  14.549  14.114  1.00 11.360          H  
ATOM  11906 3HG1 VAL A 748     153.088  14.721  15.873  1.00 11.360          H  
ATOM  11907 1HG2 VAL A 748     155.423  12.895  16.681  1.00 11.360          H  
ATOM  11908 2HG2 VAL A 748     153.795  12.835  17.397  1.00 11.360          H  
ATOM  11909 3HG2 VAL A 748     154.519  11.373  16.704  1.00 11.360          H  
ATOM  11910  N   ASN A 749     150.561  12.113  13.681  1.00  6.080          N  
ATOM  11911  CA  ASN A 749     149.742  11.915  12.501  1.00  5.800          C  
ATOM  11912  C   ASN A 749     149.230  13.137  11.759  1.00  5.580          C  
ATOM  11913  O   ASN A 749     148.381  13.853  12.292  1.00  5.460          O  
ATOM  11914  CB  ASN A 749     148.514  11.142  12.911  1.00  8.230          C  
ATOM  11915  CG  ASN A 749     147.643  10.880  11.784  1.00  8.230          C  
ATOM  11916  OD1 ASN A 749     148.102  10.620  10.672  1.00  8.230          O  
ATOM  11917  ND2 ASN A 749     146.377  10.981  12.038  1.00  8.230          N  
ATOM  11918  H   ASN A 749     150.118  11.995  14.597  1.00  7.300          H  
ATOM  11919  HA  ASN A 749     150.314  11.289  11.822  1.00  6.960          H  
ATOM  11920 1HB  ASN A 749     148.789  10.200  13.376  1.00  9.880          H  
ATOM  11921 2HB  ASN A 749     147.961  11.716  13.652  1.00  9.880          H  
ATOM  11922 1HD2 ASN A 749     145.694  10.855  11.330  1.00  9.880          H  
ATOM  11923 2HD2 ASN A 749     146.079  11.164  12.989  1.00  9.880          H  
ATOM  11924  N   PRO A 750     149.736  13.475  10.566  1.00  5.750          N  
ATOM  11925  CA  PRO A 750     149.198  14.558   9.788  1.00  5.800          C  
ATOM  11926  C   PRO A 750     147.764  14.098   9.560  1.00  5.470          C  
ATOM  11927  O   PRO A 750     147.573  12.923   9.262  1.00  5.210          O  
ATOM  11928  CB  PRO A 750     150.046  14.521   8.505  1.00  8.700          C  
ATOM  11929  CG  PRO A 750     151.326  13.817   8.920  1.00  8.700          C  
ATOM  11930  CD  PRO A 750     150.871  12.783   9.948  1.00  8.700          C  
ATOM  11931  HA  PRO A 750     149.257  15.505  10.345  1.00  6.960          H  
ATOM  11932 1HB  PRO A 750     149.518  13.964   7.720  1.00 10.440          H  
ATOM  11933 2HB  PRO A 750     150.212  15.541   8.126  1.00 10.440          H  
ATOM  11934 1HG  PRO A 750     151.816  13.358   8.049  1.00 10.440          H  
ATOM  11935 2HG  PRO A 750     152.040  14.542   9.342  1.00 10.440          H  
ATOM  11936 1HD  PRO A 750     150.527  11.851   9.467  1.00 10.440          H  
ATOM  11937 2HD  PRO A 750     151.677  12.615  10.647  1.00 10.440          H  
ATOM  11938  N   GLU A 751     146.772  14.974   9.584  1.00  5.820          N  
ATOM  11939  CA  GLU A 751     145.403  14.487   9.368  1.00  5.960          C  
ATOM  11940  C   GLU A 751     145.205  13.535   8.156  1.00  5.570          C  
ATOM  11941  O   GLU A 751     144.563  12.481   8.313  1.00  5.320          O  
ATOM  11942  CB  GLU A 751     144.394  15.647   9.333  1.00  8.290          C  
ATOM  11943  CG  GLU A 751     142.958  15.201   9.153  1.00  8.290          C  
ATOM  11944  CD  GLU A 751     141.995  16.330   9.197  1.00  8.290          C  
ATOM  11945  OE1 GLU A 751     142.427  17.439   9.377  1.00  8.290          O  
ATOM  11946  OE2 GLU A 751     140.821  16.091   9.052  1.00  8.290          O  
ATOM  11947  H   GLU A 751     146.946  15.945   9.812  1.00  6.980          H  
ATOM  11948  HA  GLU A 751     145.141  13.906  10.253  1.00  7.150          H  
ATOM  11949 1HB  GLU A 751     144.442  16.181  10.281  1.00  9.950          H  
ATOM  11950 2HB  GLU A 751     144.615  16.362   8.565  1.00  9.950          H  
ATOM  11951 1HG  GLU A 751     142.857  14.704   8.190  1.00  9.950          H  
ATOM  11952 2HG  GLU A 751     142.709  14.478   9.932  1.00  9.950          H  
ATOM  11953  N   PRO A 752     145.787  13.811   6.955  1.00  5.790          N  
ATOM  11954  CA  PRO A 752     145.661  13.005   5.749  1.00  5.780          C  
ATOM  11955  C   PRO A 752     146.091  11.540   5.895  1.00  5.440          C  
ATOM  11956  O   PRO A 752     145.789  10.742   5.006  1.00  5.640          O  
ATOM  11957  CB  PRO A 752     146.557  13.741   4.744  1.00  8.670          C  
ATOM  11958  CG  PRO A 752     146.574  15.167   5.215  1.00  8.670          C  
ATOM  11959  CD  PRO A 752     146.564  15.076   6.706  1.00  8.670          C  
ATOM  11960  HA  PRO A 752     144.614  13.049   5.418  1.00  6.940          H  
ATOM  11961 1HB  PRO A 752     147.557  13.285   4.738  1.00 10.400          H  
ATOM  11962 2HB  PRO A 752     146.149  13.628   3.727  1.00 10.400          H  
ATOM  11963 1HG  PRO A 752     147.466  15.683   4.829  1.00 10.400          H  
ATOM  11964 2HG  PRO A 752     145.699  15.706   4.819  1.00 10.400          H  
ATOM  11965 1HD  PRO A 752     147.586  14.985   7.018  1.00 10.400          H  
ATOM  11966 2HD  PRO A 752     146.089  15.957   7.095  1.00 10.400          H  
ATOM  11967  N   ARG A 753     146.828  11.168   6.957  1.00  5.310          N  
ATOM  11968  CA  ARG A 753     147.217   9.772   7.077  1.00  5.320          C  
ATOM  11969  C   ARG A 753     146.798   9.070   8.363  1.00  4.940          C  
ATOM  11970  O   ARG A 753     147.474   8.133   8.793  1.00  5.010          O  
ATOM  11971  CB  ARG A 753     148.730   9.641   7.037  1.00  7.440          C  
ATOM  11972  CG  ARG A 753     149.438   9.969   5.765  1.00  7.440          C  
ATOM  11973  CD  ARG A 753     150.906   9.887   5.999  1.00  7.440          C  
ATOM  11974  NE  ARG A 753     151.318   8.548   6.499  1.00  7.440          N  
ATOM  11975  CZ  ARG A 753     152.537   8.231   6.976  1.00  7.440          C  
ATOM  11976  NH1 ARG A 753     153.516   9.118   7.009  1.00  7.440          N  
ATOM  11977  NH2 ARG A 753     152.725   7.002   7.420  1.00  7.440          N  
ATOM  11978  H   ARG A 753     147.075  11.822   7.710  1.00  6.370          H  
ATOM  11979  HA  ARG A 753     146.792   9.224   6.239  1.00  6.380          H  
ATOM  11980 1HB  ARG A 753     149.149  10.284   7.811  1.00  8.930          H  
ATOM  11981 2HB  ARG A 753     149.003   8.625   7.293  1.00  8.930          H  
ATOM  11982 1HG  ARG A 753     149.162   9.266   4.981  1.00  8.930          H  
ATOM  11983 2HG  ARG A 753     149.186  10.984   5.459  1.00  8.930          H  
ATOM  11984 1HD  ARG A 753     151.428  10.078   5.062  1.00  8.930          H  
ATOM  11985 2HD  ARG A 753     151.187  10.636   6.740  1.00  8.930          H  
ATOM  11986  HE  ARG A 753     150.621   7.776   6.524  1.00  8.930          H  
ATOM  11987 1HH1 ARG A 753     153.364  10.054   6.669  1.00  8.930          H  
ATOM  11988 2HH1 ARG A 753     154.420   8.858   7.373  1.00  8.930          H  
ATOM  11989 1HH2 ARG A 753     151.918   6.349   7.395  1.00  8.930          H  
ATOM  11990 2HH2 ARG A 753     153.614   6.714   7.791  1.00  8.930          H  
ATOM  11991  N   PHE A 754     145.595   9.323   8.891  1.00  4.830          N  
ATOM  11992  CA  PHE A 754     145.215   8.516  10.068  1.00  4.740          C  
ATOM  11993  C   PHE A 754     145.013   7.054   9.651  1.00  4.620          C  
ATOM  11994  O   PHE A 754     145.112   6.129  10.462  1.00  4.540          O  
ATOM  11995  CB  PHE A 754     143.964   9.032  10.805  1.00  6.670          C  
ATOM  11996  CG  PHE A 754     142.618   8.696  10.257  1.00  6.670          C  
ATOM  11997  CD1 PHE A 754     142.015   7.506  10.623  1.00  6.670          C  
ATOM  11998  CD2 PHE A 754     141.922   9.569   9.446  1.00  6.670          C  
ATOM  11999  CE1 PHE A 754     140.763   7.191  10.190  1.00  6.670          C  
ATOM  12000  CE2 PHE A 754     140.650   9.256   9.015  1.00  6.670          C  
ATOM  12001  CZ  PHE A 754     140.074   8.065   9.393  1.00  6.670          C  
ATOM  12002  H   PHE A 754     145.049  10.129   8.566  1.00  5.800          H  
ATOM  12003  HA  PHE A 754     146.040   8.538  10.780  1.00  5.690          H  
ATOM  12004 1HB  PHE A 754     143.998   8.680  11.837  1.00  8.010          H  
ATOM  12005 2HB  PHE A 754     144.013  10.114  10.844  1.00  8.010          H  
ATOM  12006  HD1 PHE A 754     142.557   6.812  11.274  1.00  8.010          H  
ATOM  12007  HD2 PHE A 754     142.381  10.522   9.159  1.00  8.010          H  
ATOM  12008  HE1 PHE A 754     140.311   6.252  10.490  1.00  8.010          H  
ATOM  12009  HE2 PHE A 754     140.097   9.955   8.381  1.00  8.010          H  
ATOM  12010  HZ  PHE A 754     139.073   7.815   9.063  1.00  8.010          H  
ATOM  12011  N   ARG A 755     144.744   6.877   8.356  1.00  4.920          N  
ATOM  12012  CA  ARG A 755     144.488   5.609   7.697  1.00  5.120          C  
ATOM  12013  C   ARG A 755     145.714   5.037   6.972  1.00  5.090          C  
ATOM  12014  O   ARG A 755     145.559   4.106   6.179  1.00  5.300          O  
ATOM  12015  CB  ARG A 755     143.432   5.777   6.613  1.00  7.090          C  
ATOM  12016  CG  ARG A 755     142.062   6.171   7.050  1.00  7.090          C  
ATOM  12017  CD  ARG A 755     141.141   6.238   5.873  1.00  7.090          C  
ATOM  12018  NE  ARG A 755     139.814   6.742   6.216  1.00  7.090          N  
ATOM  12019  CZ  ARG A 755     138.798   6.016   6.736  1.00  7.090          C  
ATOM  12020  NH1 ARG A 755     138.948   4.736   7.005  1.00  7.090          N  
ATOM  12021  NH2 ARG A 755     137.637   6.603   6.984  1.00  7.090          N  
ATOM  12022  H   ARG A 755     144.694   7.715   7.797  1.00  5.900          H  
ATOM  12023  HA  ARG A 755     144.141   4.898   8.442  1.00  6.140          H  
ATOM  12024 1HB  ARG A 755     143.773   6.532   5.906  1.00  8.510          H  
ATOM  12025 2HB  ARG A 755     143.328   4.843   6.063  1.00  8.510          H  
ATOM  12026 1HG  ARG A 755     141.684   5.457   7.779  1.00  8.510          H  
ATOM  12027 2HG  ARG A 755     142.116   7.154   7.492  1.00  8.510          H  
ATOM  12028 1HD  ARG A 755     141.572   6.915   5.136  1.00  8.510          H  
ATOM  12029 2HD  ARG A 755     141.036   5.252   5.426  1.00  8.510          H  
ATOM  12030  HE  ARG A 755     139.637   7.721   6.032  1.00  8.510          H  
ATOM  12031 1HH1 ARG A 755     139.821   4.271   6.825  1.00  8.510          H  
ATOM  12032 2HH1 ARG A 755     138.169   4.218   7.421  1.00  8.510          H  
ATOM  12033 1HH2 ARG A 755     137.506   7.587   6.780  1.00  8.510          H  
ATOM  12034 2HH2 ARG A 755     136.874   6.061   7.376  1.00  8.510          H  
ATOM  12035  N   ASP A 756     146.914   5.608   7.155  1.00  5.080          N  
ATOM  12036  CA  ASP A 756     148.044   5.108   6.363  1.00  5.390          C  
ATOM  12037  C   ASP A 756     149.370   4.921   7.148  1.00  5.270          C  
ATOM  12038  O   ASP A 756     150.164   5.872   7.233  1.00  5.470          O  
ATOM  12039  CB  ASP A 756     148.282   6.070   5.190  1.00  7.420          C  
ATOM  12040  CG  ASP A 756     149.363   5.611   4.187  1.00  7.420          C  
ATOM  12041  OD1 ASP A 756     149.951   4.573   4.396  1.00  7.420          O  
ATOM  12042  OD2 ASP A 756     149.585   6.318   3.223  1.00  7.420          O  
ATOM  12043  H   ASP A 756     147.040   6.365   7.835  1.00  6.100          H  
ATOM  12044  HA  ASP A 756     147.744   4.190   5.897  1.00  6.470          H  
ATOM  12045 1HB  ASP A 756     147.346   6.198   4.645  1.00  8.910          H  
ATOM  12046 2HB  ASP A 756     148.554   7.033   5.576  1.00  8.910          H  
ATOM  12047  N   ASN A 757     149.664   3.697   7.684  1.00  5.170          N  
ATOM  12048  CA  ASN A 757     148.796   2.504   7.695  1.00  5.390          C  
ATOM  12049  C   ASN A 757     147.949   2.535   8.971  1.00  5.140          C  
ATOM  12050  O   ASN A 757     148.082   3.451   9.780  1.00  5.390          O  
ATOM  12051  CB  ASN A 757     149.637   1.239   7.559  1.00  7.460          C  
ATOM  12052  CG  ASN A 757     148.884   0.106   6.868  1.00  7.460          C  
ATOM  12053  OD1 ASN A 757     147.691  -0.110   7.117  1.00  7.460          O  
ATOM  12054  ND2 ASN A 757     149.556  -0.590   5.992  1.00  7.460          N  
ATOM  12055  H   ASN A 757     150.563   3.597   8.127  1.00  6.200          H  
ATOM  12056  HA  ASN A 757     148.109   2.491   6.864  1.00  6.470          H  
ATOM  12057 1HB  ASN A 757     150.543   1.463   6.988  1.00  8.950          H  
ATOM  12058 2HB  ASN A 757     149.950   0.900   8.545  1.00  8.950          H  
ATOM  12059 1HD2 ASN A 757     149.107  -1.338   5.495  1.00  8.950          H  
ATOM  12060 2HD2 ASN A 757     150.512  -0.368   5.802  1.00  8.950          H  
ATOM  12061  N   SER A 758     147.087   1.547   9.157  1.00  4.830          N  
ATOM  12062  CA  SER A 758     146.198   1.540  10.314  1.00  4.620          C  
ATOM  12063  C   SER A 758     145.766   0.178  10.876  1.00  4.800          C  
ATOM  12064  O   SER A 758     144.665   0.115  11.414  1.00  4.650          O  
ATOM  12065  CB  SER A 758     144.923   2.249   9.939  1.00  6.550          C  
ATOM  12066  OG  SER A 758     144.314   1.581   8.861  1.00  6.550          O  
ATOM  12067  H   SER A 758     147.007   0.824   8.452  1.00  5.800          H  
ATOM  12068  HA  SER A 758     146.691   2.096  11.114  1.00  5.540          H  
ATOM  12069 1HB  SER A 758     144.248   2.271  10.782  1.00  7.860          H  
ATOM  12070 2HB  SER A 758     145.142   3.277   9.671  1.00  7.860          H  
ATOM  12071  HG  SER A 758     143.350   1.712   8.955  1.00  7.860          H  
ATOM  12072  N   PRO A 759     146.534  -0.929  10.830  1.00  5.200          N  
ATOM  12073  CA  PRO A 759     146.030  -2.236  11.257  1.00  5.470          C  
ATOM  12074  C   PRO A 759     145.436  -2.283  12.674  1.00  4.980          C  
ATOM  12075  O   PRO A 759     144.436  -2.977  12.894  1.00  5.080          O  
ATOM  12076  CB  PRO A 759     147.296  -3.105  11.183  1.00  8.210          C  
ATOM  12077  CG  PRO A 759     148.454  -2.121  11.246  1.00  8.210          C  
ATOM  12078  CD  PRO A 759     147.958  -0.881  10.521  1.00  8.210          C  
ATOM  12079  HA  PRO A 759     145.289  -2.584  10.522  1.00  6.560          H  
ATOM  12080 1HB  PRO A 759     147.308  -3.829  12.016  1.00  9.850          H  
ATOM  12081 2HB  PRO A 759     147.297  -3.700  10.257  1.00  9.850          H  
ATOM  12082 1HG  PRO A 759     148.750  -1.928  12.288  1.00  9.850          H  
ATOM  12083 2HG  PRO A 759     149.322  -2.576  10.769  1.00  9.850          H  
ATOM  12084 1HD  PRO A 759     148.439   0.023  10.925  1.00  9.850          H  
ATOM  12085 2HD  PRO A 759     148.123  -1.006   9.454  1.00  9.850          H  
ATOM  12086  N   LYS A 760     145.962  -1.477  13.610  1.00  4.540          N  
ATOM  12087  CA  LYS A 760     145.401  -1.516  14.955  1.00  4.140          C  
ATOM  12088  C   LYS A 760     144.077  -0.791  15.010  1.00  3.820          C  
ATOM  12089  O   LYS A 760     143.106  -1.317  15.566  1.00  3.720          O  
ATOM  12090  CB  LYS A 760     146.361  -0.988  16.006  1.00  5.960          C  
ATOM  12091  CG  LYS A 760     145.786  -0.987  17.443  1.00  5.960          C  
ATOM  12092  CD  LYS A 760     145.390  -2.397  17.993  1.00  5.960          C  
ATOM  12093  CE  LYS A 760     146.596  -3.307  18.329  1.00  5.960          C  
ATOM  12094  NZ  LYS A 760     147.423  -2.743  19.421  1.00  5.960          N  
ATOM  12095  H   LYS A 760     146.768  -0.901  13.415  1.00  5.450          H  
ATOM  12096  HA  LYS A 760     145.199  -2.550  15.190  1.00  4.970          H  
ATOM  12097 1HB  LYS A 760     147.287  -1.557  15.986  1.00  7.150          H  
ATOM  12098 2HB  LYS A 760     146.612   0.041  15.764  1.00  7.150          H  
ATOM  12099 1HG  LYS A 760     146.538  -0.560  18.096  1.00  7.150          H  
ATOM  12100 2HG  LYS A 760     144.902  -0.346  17.480  1.00  7.150          H  
ATOM  12101 1HD  LYS A 760     144.830  -2.243  18.916  1.00  7.150          H  
ATOM  12102 2HD  LYS A 760     144.724  -2.912  17.311  1.00  7.150          H  
ATOM  12103 1HE  LYS A 760     146.213  -4.271  18.650  1.00  7.150          H  
ATOM  12104 2HE  LYS A 760     147.215  -3.447  17.455  1.00  7.150          H  
ATOM  12105 1HZ  LYS A 760     148.216  -3.352  19.700  1.00  7.150          H  
ATOM  12106 2HZ  LYS A 760     147.786  -1.859  19.143  1.00  7.150          H  
ATOM  12107 3HZ  LYS A 760     146.832  -2.607  20.229  1.00  7.150          H  
ATOM  12108  N   LEU A 761     144.026   0.425  14.462  1.00  3.790          N  
ATOM  12109  CA  LEU A 761     142.767   1.136  14.481  1.00  3.760          C  
ATOM  12110  C   LEU A 761     141.752   0.354  13.675  1.00  4.190          C  
ATOM  12111  O   LEU A 761     140.618   0.205  14.102  1.00  4.320          O  
ATOM  12112  CB  LEU A 761     142.888   2.544  13.880  1.00  5.280          C  
ATOM  12113  CG  LEU A 761     143.705   3.608  14.657  1.00  5.280          C  
ATOM  12114  CD1 LEU A 761     143.825   4.864  13.769  1.00  5.280          C  
ATOM  12115  CD2 LEU A 761     143.009   3.949  15.978  1.00  5.280          C  
ATOM  12116  H   LEU A 761     144.852   0.834  14.050  1.00  4.550          H  
ATOM  12117  HA  LEU A 761     142.411   1.197  15.503  1.00  4.510          H  
ATOM  12118 1HB  LEU A 761     143.333   2.447  12.897  1.00  6.330          H  
ATOM  12119 2HB  LEU A 761     141.882   2.938  13.750  1.00  6.330          H  
ATOM  12120  HG  LEU A 761     144.708   3.233  14.860  1.00  6.330          H  
ATOM  12121 1HD1 LEU A 761     144.401   5.634  14.289  1.00  6.330          H  
ATOM  12122 2HD1 LEU A 761     144.327   4.612  12.827  1.00  6.330          H  
ATOM  12123 3HD1 LEU A 761     142.843   5.243  13.552  1.00  6.330          H  
ATOM  12124 1HD2 LEU A 761     143.581   4.712  16.507  1.00  6.330          H  
ATOM  12125 2HD2 LEU A 761     142.015   4.323  15.759  1.00  6.330          H  
ATOM  12126 3HD2 LEU A 761     142.937   3.070  16.605  1.00  6.330          H  
ATOM  12127  N   ASN A 762     142.153  -0.240  12.547  1.00  4.570          N  
ATOM  12128  CA  ASN A 762     141.186  -0.954  11.727  1.00  5.130          C  
ATOM  12129  C   ASN A 762     140.517  -2.053  12.535  1.00  5.210          C  
ATOM  12130  O   ASN A 762     139.290  -2.204  12.480  1.00  5.510          O  
ATOM  12131  CB  ASN A 762     141.846  -1.554  10.507  1.00  6.960          C  
ATOM  12132  CG  ASN A 762     142.275  -0.547   9.471  1.00  6.960          C  
ATOM  12133  OD1 ASN A 762     141.898   0.645   9.448  1.00  6.960          O  
ATOM  12134  ND2 ASN A 762     143.085  -1.029   8.562  1.00  6.960          N  
ATOM  12135  H   ASN A 762     143.110  -0.138  12.223  1.00  5.480          H  
ATOM  12136  HA  ASN A 762     140.413  -0.264  11.406  1.00  6.160          H  
ATOM  12137 1HB  ASN A 762     142.728  -2.114  10.825  1.00  8.350          H  
ATOM  12138 2HB  ASN A 762     141.164  -2.262  10.043  1.00  8.350          H  
ATOM  12139 1HD2 ASN A 762     143.423  -0.444   7.818  1.00  8.350          H  
ATOM  12140 2HD2 ASN A 762     143.370  -1.985   8.602  1.00  8.350          H  
ATOM  12141  N   TRP A 763     141.305  -2.786  13.329  1.00  5.000          N  
ATOM  12142  CA  TRP A 763     140.743  -3.817  14.180  1.00  5.060          C  
ATOM  12143  C   TRP A 763     139.791  -3.221  15.210  1.00  4.670          C  
ATOM  12144  O   TRP A 763     138.662  -3.694  15.358  1.00  4.900          O  
ATOM  12145  CB  TRP A 763     141.842  -4.607  14.866  1.00  7.060          C  
ATOM  12146  CG  TRP A 763     141.326  -5.671  15.756  1.00  7.060          C  
ATOM  12147  CD1 TRP A 763     140.924  -6.904  15.368  1.00  7.060          C  
ATOM  12148  CD2 TRP A 763     141.179  -5.636  17.193  1.00  7.060          C  
ATOM  12149  NE1 TRP A 763     140.521  -7.627  16.443  1.00  7.060          N  
ATOM  12150  CE2 TRP A 763     140.672  -6.869  17.574  1.00  7.060          C  
ATOM  12151  CE3 TRP A 763     141.435  -4.676  18.164  1.00  7.060          C  
ATOM  12152  CZ2 TRP A 763     140.403  -7.173  18.895  1.00  7.060          C  
ATOM  12153  CZ3 TRP A 763     141.170  -4.985  19.483  1.00  7.060          C  
ATOM  12154  CH2 TRP A 763     140.664  -6.202  19.839  1.00  7.060          C  
ATOM  12155  H   TRP A 763     142.322  -2.655  13.287  1.00  6.000          H  
ATOM  12156  HA  TRP A 763     140.175  -4.502  13.554  1.00  6.070          H  
ATOM  12157 1HB  TRP A 763     142.489  -5.056  14.115  1.00  8.470          H  
ATOM  12158 2HB  TRP A 763     142.449  -3.923  15.454  1.00  8.470          H  
ATOM  12159  HD1 TRP A 763     140.918  -7.262  14.341  1.00  8.470          H  
ATOM  12160  HE1 TRP A 763     140.172  -8.565  16.400  1.00  8.470          H  
ATOM  12161  HE3 TRP A 763     141.839  -3.707  17.894  1.00  8.470          H  
ATOM  12162  HZ2 TRP A 763     140.004  -8.127  19.193  1.00  8.470          H  
ATOM  12163  HZ3 TRP A 763     141.381  -4.233  20.239  1.00  8.470          H  
ATOM  12164  HH2 TRP A 763     140.473  -6.406  20.889  1.00  8.470          H  
ATOM  12165  N   LEU A 764     140.211  -2.150  15.895  1.00  4.170          N  
ATOM  12166  CA  LEU A 764     139.344  -1.551  16.904  1.00  3.960          C  
ATOM  12167  C   LEU A 764     138.051  -1.038  16.321  1.00  4.400          C  
ATOM  12168  O   LEU A 764     136.998  -1.204  16.929  1.00  4.550          O  
ATOM  12169  CB  LEU A 764     140.036  -0.360  17.574  1.00  5.630          C  
ATOM  12170  CG  LEU A 764     141.188  -0.665  18.489  1.00  5.630          C  
ATOM  12171  CD1 LEU A 764     141.873   0.585  18.846  1.00  5.630          C  
ATOM  12172  CD2 LEU A 764     140.667  -1.310  19.734  1.00  5.630          C  
ATOM  12173  H   LEU A 764     141.154  -1.779  15.730  1.00  5.000          H  
ATOM  12174  HA  LEU A 764     139.093  -2.316  17.629  1.00  4.750          H  
ATOM  12175 1HB  LEU A 764     140.408   0.296  16.786  1.00  6.750          H  
ATOM  12176 2HB  LEU A 764     139.294   0.191  18.143  1.00  6.750          H  
ATOM  12177  HG  LEU A 764     141.902  -1.322  17.988  1.00  6.750          H  
ATOM  12178 1HD1 LEU A 764     142.672   0.336  19.489  1.00  6.750          H  
ATOM  12179 2HD1 LEU A 764     142.261   1.067  17.956  1.00  6.750          H  
ATOM  12180 3HD1 LEU A 764     141.187   1.249  19.354  1.00  6.750          H  
ATOM  12181 1HD2 LEU A 764     141.469  -1.531  20.403  1.00  6.750          H  
ATOM  12182 2HD2 LEU A 764     139.963  -0.652  20.226  1.00  6.750          H  
ATOM  12183 3HD2 LEU A 764     140.186  -2.215  19.476  1.00  6.750          H  
ATOM  12184  N   LEU A 765     138.125  -0.423  15.147  1.00  4.690          N  
ATOM  12185  CA  LEU A 765     136.981   0.149  14.466  1.00  5.260          C  
ATOM  12186  C   LEU A 765     135.984  -0.947  14.095  1.00  5.740          C  
ATOM  12187  O   LEU A 765     134.774  -0.801  14.306  1.00  6.130          O  
ATOM  12188  CB  LEU A 765     137.521   0.883  13.222  1.00  7.140          C  
ATOM  12189  CG  LEU A 765     138.377   2.184  13.498  1.00  7.140          C  
ATOM  12190  CD1 LEU A 765     139.082   2.588  12.228  1.00  7.140          C  
ATOM  12191  CD2 LEU A 765     137.510   3.291  13.950  1.00  7.140          C  
ATOM  12192  H   LEU A 765     139.044  -0.325  14.722  1.00  5.630          H  
ATOM  12193  HA  LEU A 765     136.491   0.845  15.137  1.00  6.310          H  
ATOM  12194 1HB  LEU A 765     138.164   0.190  12.685  1.00  8.560          H  
ATOM  12195 2HB  LEU A 765     136.707   1.148  12.571  1.00  8.560          H  
ATOM  12196  HG  LEU A 765     139.104   1.993  14.269  1.00  8.560          H  
ATOM  12197 1HD1 LEU A 765     139.670   3.479  12.401  1.00  8.560          H  
ATOM  12198 2HD1 LEU A 765     139.734   1.797  11.909  1.00  8.560          H  
ATOM  12199 3HD1 LEU A 765     138.353   2.772  11.461  1.00  8.560          H  
ATOM  12200 1HD2 LEU A 765     138.127   4.163  14.132  1.00  8.560          H  
ATOM  12201 2HD2 LEU A 765     136.780   3.519  13.179  1.00  8.560          H  
ATOM  12202 3HD2 LEU A 765     137.009   3.017  14.861  1.00  8.560          H  
ATOM  12203  N   LYS A 766     136.494  -2.085  13.614  1.00  5.800          N  
ATOM  12204  CA  LYS A 766     135.646  -3.219  13.267  1.00  6.330          C  
ATOM  12205  C   LYS A 766     134.920  -3.768  14.488  1.00  6.160          C  
ATOM  12206  O   LYS A 766     133.697  -3.935  14.458  1.00  6.590          O  
ATOM  12207  CB  LYS A 766     136.482  -4.346  12.641  1.00  8.650          C  
ATOM  12208  CG  LYS A 766     135.687  -5.603  12.185  1.00  8.650          C  
ATOM  12209  CD  LYS A 766     136.642  -6.654  11.590  1.00  8.650          C  
ATOM  12210  CE  LYS A 766     135.916  -7.863  10.940  1.00  8.650          C  
ATOM  12211  NZ  LYS A 766     135.184  -8.743  11.927  1.00  8.650          N  
ATOM  12212  H   LYS A 766     137.499  -2.127  13.413  1.00  6.960          H  
ATOM  12213  HA  LYS A 766     134.898  -2.886  12.549  1.00  7.600          H  
ATOM  12214 1HB  LYS A 766     137.021  -3.952  11.779  1.00 10.380          H  
ATOM  12215 2HB  LYS A 766     137.234  -4.674  13.361  1.00 10.380          H  
ATOM  12216 1HG  LYS A 766     135.165  -6.038  13.042  1.00 10.380          H  
ATOM  12217 2HG  LYS A 766     134.944  -5.319  11.440  1.00 10.380          H  
ATOM  12218 1HD  LYS A 766     137.270  -6.178  10.836  1.00 10.380          H  
ATOM  12219 2HD  LYS A 766     137.288  -7.025  12.387  1.00 10.380          H  
ATOM  12220 1HE  LYS A 766     135.204  -7.498  10.202  1.00 10.380          H  
ATOM  12221 2HE  LYS A 766     136.669  -8.468  10.434  1.00 10.380          H  
ATOM  12222 1HZ  LYS A 766     134.759  -9.509  11.433  1.00 10.380          H  
ATOM  12223 2HZ  LYS A 766     135.826  -9.105  12.611  1.00 10.380          H  
ATOM  12224 3HZ  LYS A 766     134.432  -8.221  12.409  1.00 10.380          H  
ATOM  12225  N   ILE A 767     135.672  -4.059  15.560  1.00  5.550          N  
ATOM  12226  CA  ILE A 767     135.072  -4.671  16.743  1.00  5.370          C  
ATOM  12227  C   ILE A 767     134.097  -3.685  17.371  1.00  5.440          C  
ATOM  12228  O   ILE A 767     132.976  -4.050  17.743  1.00  5.730          O  
ATOM  12229  CB  ILE A 767     136.152  -5.095  17.784  1.00  7.590          C  
ATOM  12230  CG1 ILE A 767     137.140  -6.167  17.212  1.00  7.590          C  
ATOM  12231  CG2 ILE A 767     135.490  -5.652  19.055  1.00  7.590          C  
ATOM  12232  CD1 ILE A 767     136.553  -7.497  16.774  1.00  7.590          C  
ATOM  12233  H   ILE A 767     136.682  -3.872  15.524  1.00  6.660          H  
ATOM  12234  HA  ILE A 767     134.501  -5.546  16.435  1.00  6.440          H  
ATOM  12235  HB  ILE A 767     136.754  -4.219  18.045  1.00  9.110          H  
ATOM  12236 1HG1 ILE A 767     137.648  -5.736  16.354  1.00  9.110          H  
ATOM  12237 2HG1 ILE A 767     137.872  -6.365  17.976  1.00  9.110          H  
ATOM  12238 1HG2 ILE A 767     136.260  -5.920  19.775  1.00  9.110          H  
ATOM  12239 2HG2 ILE A 767     134.858  -4.914  19.478  1.00  9.110          H  
ATOM  12240 3HG2 ILE A 767     134.890  -6.528  18.825  1.00  9.110          H  
ATOM  12241 1HD1 ILE A 767     137.362  -8.126  16.406  1.00  9.110          H  
ATOM  12242 2HD1 ILE A 767     136.069  -7.997  17.608  1.00  9.110          H  
ATOM  12243 3HD1 ILE A 767     135.830  -7.341  15.974  1.00  9.110          H  
ATOM  12244  N   LEU A 768     134.522  -2.428  17.478  1.00  5.280          N  
ATOM  12245  CA  LEU A 768     133.719  -1.386  18.061  1.00  5.530          C  
ATOM  12246  C   LEU A 768     132.383  -1.244  17.379  1.00  6.280          C  
ATOM  12247  O   LEU A 768     131.363  -1.209  18.058  1.00  6.620          O  
ATOM  12248  CB  LEU A 768     134.434  -0.042  17.899  1.00  7.640          C  
ATOM  12249  CG  LEU A 768     133.713   1.198  18.396  1.00  7.640          C  
ATOM  12250  CD1 LEU A 768     133.597   1.127  19.860  1.00  7.640          C  
ATOM  12251  CD2 LEU A 768     134.442   2.403  17.944  1.00  7.640          C  
ATOM  12252  H   LEU A 768     135.461  -2.183  17.172  1.00  6.340          H  
ATOM  12253  HA  LEU A 768     133.563  -1.633  19.107  1.00  6.640          H  
ATOM  12254 1HB  LEU A 768     135.374  -0.103  18.429  1.00  9.170          H  
ATOM  12255 2HB  LEU A 768     134.654   0.102  16.844  1.00  9.170          H  
ATOM  12256  HG  LEU A 768     132.704   1.227  17.992  1.00  9.170          H  
ATOM  12257 1HD1 LEU A 768     133.070   1.979  20.223  1.00  9.170          H  
ATOM  12258 2HD1 LEU A 768     133.065   0.254  20.111  1.00  9.170          H  
ATOM  12259 3HD1 LEU A 768     134.577   1.093  20.314  1.00  9.170          H  
ATOM  12260 1HD2 LEU A 768     133.921   3.287  18.297  1.00  9.170          H  
ATOM  12261 2HD2 LEU A 768     135.451   2.381  18.347  1.00  9.170          H  
ATOM  12262 3HD2 LEU A 768     134.482   2.411  16.853  1.00  9.170          H  
ATOM  12263  N   ALA A 769     132.372  -1.112  16.045  1.00  6.600          N  
ATOM  12264  CA  ALA A 769     131.123  -0.945  15.314  1.00  7.350          C  
ATOM  12265  C   ALA A 769     130.207  -2.152  15.437  1.00  7.630          C  
ATOM  12266  O   ALA A 769     128.996  -2.009  15.614  1.00  8.140          O  
ATOM  12267  CB  ALA A 769     131.416  -0.658  13.872  1.00  9.990          C  
ATOM  12268  H   ALA A 769     133.252  -1.128  15.517  1.00  7.920          H  
ATOM  12269  HA  ALA A 769     130.604  -0.098  15.738  1.00  8.820          H  
ATOM  12270 1HB  ALA A 769     130.494  -0.486  13.333  1.00 11.990          H  
ATOM  12271 2HB  ALA A 769     132.029   0.223  13.831  1.00 11.990          H  
ATOM  12272 3HB  ALA A 769     131.951  -1.502  13.433  1.00 11.990          H  
ATOM  12273  N   GLU A 770     130.763  -3.365  15.418  1.00  7.320          N  
ATOM  12274  CA  GLU A 770     129.908  -4.544  15.519  1.00  7.600          C  
ATOM  12275  C   GLU A 770     129.120  -4.523  16.824  1.00  7.490          C  
ATOM  12276  O   GLU A 770     127.948  -4.910  16.866  1.00  7.970          O  
ATOM  12277  CB  GLU A 770     130.754  -5.816  15.424  1.00 10.530          C  
ATOM  12278  CG  GLU A 770     131.321  -6.087  14.033  1.00 10.530          C  
ATOM  12279  CD  GLU A 770     132.331  -7.211  14.005  1.00 10.530          C  
ATOM  12280  OE1 GLU A 770     132.617  -7.760  15.041  1.00 10.530          O  
ATOM  12281  OE2 GLU A 770     132.833  -7.505  12.935  1.00 10.530          O  
ATOM  12282  H   GLU A 770     131.773  -3.485  15.256  1.00  8.780          H  
ATOM  12283  HA  GLU A 770     129.202  -4.529  14.690  1.00  9.120          H  
ATOM  12284 1HB  GLU A 770     131.597  -5.736  16.114  1.00 12.630          H  
ATOM  12285 2HB  GLU A 770     130.159  -6.675  15.729  1.00 12.630          H  
ATOM  12286 1HG  GLU A 770     130.496  -6.355  13.376  1.00 12.630          H  
ATOM  12287 2HG  GLU A 770     131.767  -5.183  13.640  1.00 12.630          H  
ATOM  12288  N   ILE A 771     129.768  -4.036  17.875  1.00  6.920          N  
ATOM  12289  CA  ILE A 771     129.161  -3.930  19.183  1.00  6.850          C  
ATOM  12290  C   ILE A 771     128.263  -2.701  19.292  1.00  7.450          C  
ATOM  12291  O   ILE A 771     127.108  -2.822  19.681  1.00  7.810          O  
ATOM  12292  CB  ILE A 771     130.245  -3.853  20.243  1.00  9.620          C  
ATOM  12293  CG1 ILE A 771     131.034  -5.165  20.230  1.00  9.620          C  
ATOM  12294  CG2 ILE A 771     129.553  -3.641  21.596  1.00  9.620          C  
ATOM  12295  CD1 ILE A 771     132.317  -5.078  20.955  1.00  9.620          C  
ATOM  12296  H   ILE A 771     130.756  -3.788  17.748  1.00  8.300          H  
ATOM  12297  HA  ILE A 771     128.557  -4.816  19.359  1.00  8.220          H  
ATOM  12298  HB  ILE A 771     130.943  -3.039  20.030  1.00 11.540          H  
ATOM  12299 1HG1 ILE A 771     130.429  -5.948  20.687  1.00 11.540          H  
ATOM  12300 2HG1 ILE A 771     131.252  -5.452  19.202  1.00 11.540          H  
ATOM  12301 1HG2 ILE A 771     130.274  -3.623  22.363  1.00 11.540          H  
ATOM  12302 2HG2 ILE A 771     128.991  -2.706  21.625  1.00 11.540          H  
ATOM  12303 3HG2 ILE A 771     128.867  -4.470  21.763  1.00 11.540          H  
ATOM  12304 1HD1 ILE A 771     132.822  -6.031  20.897  1.00 11.540          H  
ATOM  12305 2HD1 ILE A 771     132.917  -4.319  20.483  1.00 11.540          H  
ATOM  12306 3HD1 ILE A 771     132.161  -4.821  21.958  1.00 11.540          H  
ATOM  12307  N   LYS A 772     128.767  -1.532  18.896  1.00  7.620          N  
ATOM  12308  CA  LYS A 772     128.049  -0.261  18.983  1.00  8.230          C  
ATOM  12309  C   LYS A 772     126.725  -0.282  18.231  1.00  8.910          C  
ATOM  12310  O   LYS A 772     125.766   0.383  18.629  1.00  9.420          O  
ATOM  12311  CB  LYS A 772     128.921   0.894  18.495  1.00 11.280          C  
ATOM  12312  CG  LYS A 772     128.217   2.256  18.466  1.00 11.280          C  
ATOM  12313  CD  LYS A 772     127.761   2.757  19.817  1.00 11.280          C  
ATOM  12314  CE  LYS A 772     127.158   4.153  19.672  1.00 11.280          C  
ATOM  12315  NZ  LYS A 772     125.867   4.116  18.894  1.00 11.280          N  
ATOM  12316  H   LYS A 772     129.718  -1.513  18.551  1.00  9.140          H  
ATOM  12317  HA  LYS A 772     127.825  -0.091  20.037  1.00  9.880          H  
ATOM  12318 1HB  LYS A 772     129.813   0.975  19.120  1.00 13.530          H  
ATOM  12319 2HB  LYS A 772     129.253   0.673  17.490  1.00 13.530          H  
ATOM  12320 1HG  LYS A 772     128.926   2.985  18.107  1.00 13.530          H  
ATOM  12321 2HG  LYS A 772     127.387   2.224  17.769  1.00 13.530          H  
ATOM  12322 1HD  LYS A 772     126.999   2.098  20.232  1.00 13.530          H  
ATOM  12323 2HD  LYS A 772     128.605   2.782  20.502  1.00 13.530          H  
ATOM  12324 1HE  LYS A 772     126.963   4.571  20.648  1.00 13.530          H  
ATOM  12325 2HE  LYS A 772     127.867   4.796  19.147  1.00 13.530          H  
ATOM  12326 1HZ  LYS A 772     125.490   5.047  18.812  1.00 13.530          H  
ATOM  12327 2HZ  LYS A 772     126.026   3.738  17.972  1.00 13.530          H  
ATOM  12328 3HZ  LYS A 772     125.199   3.526  19.375  1.00 13.530          H  
ATOM  12329  N   HIS A 773     126.663  -1.027  17.130  1.00  8.980          N  
ATOM  12330  CA  HIS A 773     125.446  -1.157  16.348  1.00  9.670          C  
ATOM  12331  C   HIS A 773     124.300  -1.830  17.138  1.00  9.770          C  
ATOM  12332  O   HIS A 773     123.145  -1.777  16.704  1.00 10.390          O  
ATOM  12333  CB  HIS A 773     125.726  -1.935  15.061  1.00 13.260          C  
ATOM  12334  CG  HIS A 773     126.558  -1.166  14.058  1.00 13.260          C  
ATOM  12335  ND1 HIS A 773     127.102  -1.759  12.940  1.00 13.260          N  
ATOM  12336  CD2 HIS A 773     126.936   0.137  14.014  1.00 13.260          C  
ATOM  12337  CE1 HIS A 773     127.774  -0.855  12.248  1.00 13.260          C  
ATOM  12338  NE2 HIS A 773     127.686   0.305  12.871  1.00 13.260          N  
ATOM  12339  H   HIS A 773     127.508  -1.497  16.786  1.00 10.780          H  
ATOM  12340  HA  HIS A 773     125.097  -0.166  16.066  1.00 11.600          H  
ATOM  12341 1HB  HIS A 773     126.263  -2.856  15.311  1.00 15.910          H  
ATOM  12342 2HB  HIS A 773     124.787  -2.217  14.591  1.00 15.910          H  
ATOM  12343  HD1 HIS A 773     127.228  -2.743  12.819  1.00 15.910          H  
ATOM  12344  HD2 HIS A 773     126.751   0.984  14.673  1.00 15.910          H  
ATOM  12345  HE1 HIS A 773     128.279  -1.131  11.323  1.00 15.910          H  
ATOM  12346  N   THR A 774     124.611  -2.488  18.266  1.00  9.200          N  
ATOM  12347  CA  THR A 774     123.607  -3.113  19.118  1.00  9.240          C  
ATOM  12348  C   THR A 774     123.202  -2.083  20.178  1.00  9.310          C  
ATOM  12349  O   THR A 774     124.008  -1.665  21.008  1.00  9.220          O  
ATOM  12350  CB  THR A 774     124.158  -4.407  19.768  1.00 12.920          C  
ATOM  12351  OG1 THR A 774     124.483  -5.358  18.746  1.00 12.920          O  
ATOM  12352  CG2 THR A 774     123.154  -5.004  20.726  1.00 12.920          C  
ATOM  12353  H   THR A 774     125.580  -2.512  18.589  1.00 11.040          H  
ATOM  12354  HA  THR A 774     122.731  -3.362  18.520  1.00 11.090          H  
ATOM  12355  HB  THR A 774     125.064  -4.170  20.315  1.00 15.500          H  
ATOM  12356  HG1 THR A 774     125.251  -5.044  18.249  1.00 15.500          H  
ATOM  12357 1HG2 THR A 774     123.578  -5.903  21.175  1.00 15.500          H  
ATOM  12358 2HG2 THR A 774     122.949  -4.282  21.499  1.00 15.500          H  
ATOM  12359 3HG2 THR A 774     122.238  -5.254  20.198  1.00 15.500          H  
ATOM  12360  N   SER A 775     121.926  -1.707  20.196  1.00  9.630          N  
ATOM  12361  CA  SER A 775     121.462  -0.637  21.079  1.00  9.860          C  
ATOM  12362  C   SER A 775     121.635  -0.863  22.583  1.00  9.560          C  
ATOM  12363  O   SER A 775     121.797   0.101  23.340  1.00  9.560          O  
ATOM  12364  CB  SER A 775     119.998  -0.388  20.799  1.00 13.710          C  
ATOM  12365  OG  SER A 775     119.233  -1.509  21.150  1.00 13.710          O  
ATOM  12366  H   SER A 775     121.280  -2.110  19.531  1.00 11.560          H  
ATOM  12367  HA  SER A 775     122.019   0.263  20.813  1.00 11.830          H  
ATOM  12368 1HB  SER A 775     119.661   0.479  21.365  1.00 16.450          H  
ATOM  12369 2HB  SER A 775     119.861  -0.165  19.741  1.00 16.450          H  
ATOM  12370  HG  SER A 775     118.316  -1.271  20.974  1.00 16.450          H  
ATOM  12371  N   LYS A 776     121.659  -2.117  23.022  1.00  9.490          N  
ATOM  12372  CA  LYS A 776     121.818  -2.410  24.444  1.00  9.330          C  
ATOM  12373  C   LYS A 776     123.275  -2.558  24.891  1.00  8.390          C  
ATOM  12374  O   LYS A 776     123.524  -2.760  26.081  1.00  8.240          O  
ATOM  12375  CB  LYS A 776     121.077  -3.704  24.831  1.00 13.130          C  
ATOM  12376  CG  LYS A 776     121.732  -4.986  24.301  1.00 13.130          C  
ATOM  12377  CD  LYS A 776     121.026  -6.254  24.733  1.00 13.130          C  
ATOM  12378  CE  LYS A 776     121.757  -7.512  24.187  1.00 13.130          C  
ATOM  12379  NZ  LYS A 776     123.111  -7.759  24.856  1.00 13.130          N  
ATOM  12380  H   LYS A 776     121.495  -2.867  22.369  1.00 11.390          H  
ATOM  12381  HA  LYS A 776     121.383  -1.584  25.008  1.00 11.200          H  
ATOM  12382 1HB  LYS A 776     121.024  -3.779  25.917  1.00 15.750          H  
ATOM  12383 2HB  LYS A 776     120.056  -3.664  24.452  1.00 15.750          H  
ATOM  12384 1HG  LYS A 776     121.718  -4.960  23.231  1.00 15.750          H  
ATOM  12385 2HG  LYS A 776     122.757  -5.035  24.632  1.00 15.750          H  
ATOM  12386 1HD  LYS A 776     121.004  -6.299  25.823  1.00 15.750          H  
ATOM  12387 2HD  LYS A 776     120.001  -6.248  24.364  1.00 15.750          H  
ATOM  12388 1HE  LYS A 776     121.122  -8.381  24.346  1.00 15.750          H  
ATOM  12389 2HE  LYS A 776     121.919  -7.383  23.116  1.00 15.750          H  
ATOM  12390 1HZ  LYS A 776     123.530  -8.584  24.459  1.00 15.750          H  
ATOM  12391 2HZ  LYS A 776     123.778  -6.962  24.725  1.00 15.750          H  
ATOM  12392 3HZ  LYS A 776     122.978  -7.896  25.839  1.00 15.750          H  
ATOM  12393  N   ASP A 777     124.230  -2.537  23.955  1.00  7.950          N  
ATOM  12394  CA  ASP A 777     125.624  -2.793  24.312  1.00  7.170          C  
ATOM  12395  C   ASP A 777     126.531  -1.586  24.230  1.00  6.950          C  
ATOM  12396  O   ASP A 777     126.862  -1.118  23.144  1.00  7.200          O  
ATOM  12397  CB  ASP A 777     126.235  -3.891  23.440  1.00 10.350          C  
ATOM  12398  CG  ASP A 777     125.719  -5.363  23.717  1.00 10.350          C  
ATOM  12399  OD1 ASP A 777     125.076  -5.612  24.726  1.00 10.350          O  
ATOM  12400  OD2 ASP A 777     126.078  -6.252  22.970  1.00 10.350          O  
ATOM  12401  H   ASP A 777     124.001  -2.283  22.988  1.00  9.540          H  
ATOM  12402  HA  ASP A 777     125.649  -3.134  25.341  1.00  8.600          H  
ATOM  12403 1HB  ASP A 777     126.029  -3.646  22.395  1.00 12.420          H  
ATOM  12404 2HB  ASP A 777     127.295  -3.852  23.552  1.00 12.420          H  
ATOM  12405  N   LYS A 778     126.981  -1.089  25.373  1.00  6.580          N  
ATOM  12406  CA  LYS A 778     127.848   0.081  25.334  1.00  6.460          C  
ATOM  12407  C   LYS A 778     129.270  -0.511  25.344  1.00  5.700          C  
ATOM  12408  O   LYS A 778     129.492  -1.615  25.890  1.00  5.250          O  
ATOM  12409  CB  LYS A 778     127.500   1.030  26.493  1.00  9.090          C  
ATOM  12410  CG  LYS A 778     125.960   1.335  26.564  1.00  9.090          C  
ATOM  12411  CD  LYS A 778     125.356   2.089  25.372  1.00  9.090          C  
ATOM  12412  CE  LYS A 778     123.825   2.160  25.544  1.00  9.090          C  
ATOM  12413  NZ  LYS A 778     123.150   2.911  24.460  1.00  9.090          N  
ATOM  12414  H   LYS A 778     126.680  -1.496  26.251  1.00  7.900          H  
ATOM  12415  HA  LYS A 778     127.725   0.617  24.392  1.00  7.750          H  
ATOM  12416 1HB  LYS A 778     127.773   0.624  27.430  1.00 10.910          H  
ATOM  12417 2HB  LYS A 778     128.038   1.975  26.375  1.00 10.910          H  
ATOM  12418 1HG  LYS A 778     125.420   0.395  26.682  1.00 10.910          H  
ATOM  12419 2HG  LYS A 778     125.770   1.931  27.448  1.00 10.910          H  
ATOM  12420 1HD  LYS A 778     125.744   3.107  25.336  1.00 10.910          H  
ATOM  12421 2HD  LYS A 778     125.584   1.583  24.434  1.00 10.910          H  
ATOM  12422 1HE  LYS A 778     123.448   1.134  25.532  1.00 10.910          H  
ATOM  12423 2HE  LYS A 778     123.578   2.618  26.500  1.00 10.910          H  
ATOM  12424 1HZ  LYS A 778     122.155   2.888  24.611  1.00 10.910          H  
ATOM  12425 2HZ  LYS A 778     123.465   3.897  24.476  1.00 10.910          H  
ATOM  12426 3HZ  LYS A 778     123.361   2.493  23.562  1.00 10.910          H  
ATOM  12427  N   VAL A 779     130.219   0.177  24.705  1.00  5.580          N  
ATOM  12428  CA  VAL A 779     131.580  -0.355  24.612  1.00  4.900          C  
ATOM  12429  C   VAL A 779     132.761   0.580  24.935  1.00  4.880          C  
ATOM  12430  O   VAL A 779     132.802   1.748  24.527  1.00  5.340          O  
ATOM  12431  CB  VAL A 779     131.686  -1.036  23.237  1.00  7.130          C  
ATOM  12432  CG1 VAL A 779     131.312  -0.079  22.131  1.00  7.130          C  
ATOM  12433  CG2 VAL A 779     133.088  -1.597  23.004  1.00  7.130          C  
ATOM  12434  H   VAL A 779     129.995   1.074  24.256  1.00  6.700          H  
ATOM  12435  HA  VAL A 779     131.645  -1.169  25.330  1.00  5.880          H  
ATOM  12436  HB  VAL A 779     130.989  -1.824  23.224  1.00  8.560          H  
ATOM  12437 1HG1 VAL A 779     131.349  -0.606  21.177  1.00  8.560          H  
ATOM  12438 2HG1 VAL A 779     130.300   0.285  22.280  1.00  8.560          H  
ATOM  12439 3HG1 VAL A 779     131.993   0.764  22.131  1.00  8.560          H  
ATOM  12440 1HG2 VAL A 779     133.092  -2.096  22.044  1.00  8.560          H  
ATOM  12441 2HG2 VAL A 779     133.829  -0.798  22.994  1.00  8.560          H  
ATOM  12442 3HG2 VAL A 779     133.342  -2.312  23.783  1.00  8.560          H  
ATOM  12443  N   ILE A 780     133.739  -0.002  25.645  1.00  4.440          N  
ATOM  12444  CA  ILE A 780     134.983   0.644  26.084  1.00  4.480          C  
ATOM  12445  C   ILE A 780     136.268   0.235  25.393  1.00  4.000          C  
ATOM  12446  O   ILE A 780     136.540  -0.949  25.266  1.00  3.520          O  
ATOM  12447  CB  ILE A 780     135.245   0.343  27.574  1.00  6.260          C  
ATOM  12448  CG1 ILE A 780     134.183   0.947  28.405  1.00  6.260          C  
ATOM  12449  CG2 ILE A 780     136.658   0.808  28.009  1.00  6.260          C  
ATOM  12450  CD1 ILE A 780     134.150   0.455  29.823  1.00  6.260          C  
ATOM  12451  H   ILE A 780     133.575  -0.982  25.909  1.00  5.330          H  
ATOM  12452  HA  ILE A 780     134.859   1.708  25.951  1.00  5.380          H  
ATOM  12453  HB  ILE A 780     135.176  -0.721  27.719  1.00  7.510          H  
ATOM  12454 1HG1 ILE A 780     134.333   1.999  28.433  1.00  7.510          H  
ATOM  12455 2HG1 ILE A 780     133.252   0.758  27.936  1.00  7.510          H  
ATOM  12456 1HG2 ILE A 780     136.805   0.556  29.026  1.00  7.510          H  
ATOM  12457 2HG2 ILE A 780     137.445   0.320  27.450  1.00  7.510          H  
ATOM  12458 3HG2 ILE A 780     136.745   1.887  27.876  1.00  7.510          H  
ATOM  12459 1HD1 ILE A 780     133.332   0.952  30.335  1.00  7.510          H  
ATOM  12460 2HD1 ILE A 780     133.982  -0.616  29.843  1.00  7.510          H  
ATOM  12461 3HD1 ILE A 780     135.072   0.673  30.333  1.00  7.510          H  
ATOM  12462  N   ILE A 781     137.074   1.214  24.979  1.00  4.190          N  
ATOM  12463  CA  ILE A 781     138.408   0.928  24.450  1.00  3.840          C  
ATOM  12464  C   ILE A 781     139.507   1.439  25.428  1.00  4.220          C  
ATOM  12465  O   ILE A 781     139.563   2.631  25.757  1.00  4.750          O  
ATOM  12466  CB  ILE A 781     138.638   1.481  23.020  1.00  5.520          C  
ATOM  12467  CG1 ILE A 781     137.621   0.826  22.004  1.00  5.520          C  
ATOM  12468  CG2 ILE A 781     140.089   1.143  22.617  1.00  5.520          C  
ATOM  12469  CD1 ILE A 781     137.567   1.453  20.617  1.00  5.520          C  
ATOM  12470  H   ILE A 781     136.740   2.173  25.074  1.00  5.030          H  
ATOM  12471  HA  ILE A 781     138.499  -0.137  24.367  1.00  4.610          H  
ATOM  12472  HB  ILE A 781     138.482   2.562  23.003  1.00  6.620          H  
ATOM  12473 1HG1 ILE A 781     137.908  -0.193  21.864  1.00  6.620          H  
ATOM  12474 2HG1 ILE A 781     136.621   0.853  22.437  1.00  6.620          H  
ATOM  12475 1HG2 ILE A 781     140.309   1.490  21.630  1.00  6.620          H  
ATOM  12476 2HG2 ILE A 781     140.779   1.616  23.307  1.00  6.620          H  
ATOM  12477 3HG2 ILE A 781     140.227   0.056  22.648  1.00  6.620          H  
ATOM  12478 1HD1 ILE A 781     136.862   0.908  20.006  1.00  6.620          H  
ATOM  12479 2HD1 ILE A 781     137.251   2.492  20.701  1.00  6.620          H  
ATOM  12480 3HD1 ILE A 781     138.536   1.407  20.145  1.00  6.620          H  
ATOM  12481  N   PHE A 782     140.388   0.530  25.888  1.00  4.130          N  
ATOM  12482  CA  PHE A 782     141.468   0.920  26.836  1.00  4.690          C  
ATOM  12483  C   PHE A 782     142.912   1.066  26.307  1.00  4.840          C  
ATOM  12484  O   PHE A 782     143.432   0.238  25.534  1.00  4.530          O  
ATOM  12485  CB  PHE A 782     141.607  -0.029  28.039  1.00  6.340          C  
ATOM  12486  CG  PHE A 782     140.612   0.054  29.187  1.00  6.340          C  
ATOM  12487  CD1 PHE A 782     139.623  -0.872  29.358  1.00  6.340          C  
ATOM  12488  CD2 PHE A 782     140.731   1.072  30.131  1.00  6.340          C  
ATOM  12489  CE1 PHE A 782     138.761  -0.801  30.454  1.00  6.340          C  
ATOM  12490  CE2 PHE A 782     139.884   1.150  31.216  1.00  6.340          C  
ATOM  12491  CZ  PHE A 782     138.897   0.210  31.377  1.00  6.340          C  
ATOM  12492  H   PHE A 782     140.258  -0.434  25.561  1.00  4.960          H  
ATOM  12493  HA  PHE A 782     141.187   1.893  27.243  1.00  5.630          H  
ATOM  12494 1HB  PHE A 782     141.577  -1.044  27.668  1.00  7.610          H  
ATOM  12495 2HB  PHE A 782     142.590   0.102  28.449  1.00  7.610          H  
ATOM  12496  HD1 PHE A 782     139.536  -1.671  28.638  1.00  7.610          H  
ATOM  12497  HD2 PHE A 782     141.518   1.820  30.007  1.00  7.610          H  
ATOM  12498  HE1 PHE A 782     137.981  -1.550  30.587  1.00  7.610          H  
ATOM  12499  HE2 PHE A 782     139.997   1.954  31.944  1.00  7.610          H  
ATOM  12500  HZ  PHE A 782     138.227   0.260  32.233  1.00  7.610          H  
ATOM  12501  N   THR A 783     143.596   2.084  26.858  1.00  5.450          N  
ATOM  12502  CA  THR A 783     145.026   2.351  26.594  1.00  5.750          C  
ATOM  12503  C   THR A 783     145.728   3.198  27.651  1.00  6.520          C  
ATOM  12504  O   THR A 783     145.097   3.869  28.469  1.00  6.860          O  
ATOM  12505  CB  THR A 783     145.298   3.025  25.241  1.00  7.930          C  
ATOM  12506  OG1 THR A 783     146.732   3.100  25.052  1.00  7.930          O  
ATOM  12507  CG2 THR A 783     144.710   4.396  25.184  1.00  7.930          C  
ATOM  12508  H   THR A 783     143.060   2.728  27.458  1.00  6.540          H  
ATOM  12509  HA  THR A 783     145.539   1.388  26.570  1.00  6.900          H  
ATOM  12510  HB  THR A 783     144.874   2.453  24.466  1.00  9.520          H  
ATOM  12511  HG1 THR A 783     147.092   2.194  24.873  1.00  9.520          H  
ATOM  12512 1HG2 THR A 783     144.929   4.837  24.208  1.00  9.520          H  
ATOM  12513 2HG2 THR A 783     143.633   4.326  25.321  1.00  9.520          H  
ATOM  12514 3HG2 THR A 783     145.135   5.027  25.963  1.00  9.520          H  
ATOM  12515  N   GLU A 784     147.059   3.137  27.630  1.00  6.830          N  
ATOM  12516  CA  GLU A 784     147.932   3.948  28.480  1.00  7.580          C  
ATOM  12517  C   GLU A 784     148.408   5.258  27.815  1.00  7.760          C  
ATOM  12518  O   GLU A 784     149.049   6.084  28.468  1.00  8.370          O  
ATOM  12519  CB  GLU A 784     149.163   3.129  28.891  1.00 10.310          C  
ATOM  12520  CG  GLU A 784     148.887   1.941  29.816  1.00 10.310          C  
ATOM  12521  CD  GLU A 784     150.114   1.097  30.081  1.00 10.310          C  
ATOM  12522  OE1 GLU A 784     150.762   0.746  29.123  1.00 10.310          O  
ATOM  12523  OE2 GLU A 784     150.437   0.847  31.218  1.00 10.310          O  
ATOM  12524  H   GLU A 784     147.482   2.533  26.939  1.00  8.200          H  
ATOM  12525  HA  GLU A 784     147.376   4.210  29.381  1.00  9.100          H  
ATOM  12526 1HB  GLU A 784     149.645   2.747  27.994  1.00 12.370          H  
ATOM  12527 2HB  GLU A 784     149.878   3.782  29.392  1.00 12.370          H  
ATOM  12528 1HG  GLU A 784     148.535   2.334  30.766  1.00 12.370          H  
ATOM  12529 2HG  GLU A 784     148.097   1.324  29.388  1.00 12.370          H  
ATOM  12530  N   LEU A 785     148.134   5.437  26.517  1.00  7.260          N  
ATOM  12531  CA  LEU A 785     148.637   6.618  25.804  1.00  7.390          C  
ATOM  12532  C   LEU A 785     147.570   7.605  25.343  1.00  7.300          C  
ATOM  12533  O   LEU A 785     146.826   7.351  24.389  1.00  6.760          O  
ATOM  12534  CB  LEU A 785     149.436   6.157  24.586  1.00 10.290          C  
ATOM  12535  CG  LEU A 785     150.668   5.263  24.862  1.00 10.290          C  
ATOM  12536  CD1 LEU A 785     151.211   4.754  23.555  1.00 10.290          C  
ATOM  12537  CD2 LEU A 785     151.748   6.060  25.578  1.00 10.290          C  
ATOM  12538  H   LEU A 785     147.587   4.724  26.031  1.00  8.710          H  
ATOM  12539  HA  LEU A 785     149.293   7.160  26.478  1.00  8.870          H  
ATOM  12540 1HB  LEU A 785     148.770   5.603  23.964  1.00 12.350          H  
ATOM  12541 2HB  LEU A 785     149.773   7.033  24.034  1.00 12.350          H  
ATOM  12542  HG  LEU A 785     150.377   4.411  25.474  1.00 12.350          H  
ATOM  12543 1HD1 LEU A 785     152.068   4.131  23.754  1.00 12.350          H  
ATOM  12544 2HD1 LEU A 785     150.471   4.175  23.064  1.00 12.350          H  
ATOM  12545 3HD1 LEU A 785     151.499   5.589  22.925  1.00 12.350          H  
ATOM  12546 1HD2 LEU A 785     152.610   5.416  25.751  1.00 12.350          H  
ATOM  12547 2HD2 LEU A 785     152.048   6.907  24.960  1.00 12.350          H  
ATOM  12548 3HD2 LEU A 785     151.385   6.423  26.536  1.00 12.350          H  
ATOM  12549  N   ARG A 786     147.644   8.823  25.892  1.00  7.900          N  
ATOM  12550  CA  ARG A 786     146.684   9.889  25.575  1.00  8.020          C  
ATOM  12551  C   ARG A 786     146.698  10.250  24.088  1.00  7.600          C  
ATOM  12552  O   ARG A 786     145.660  10.598  23.512  1.00  7.370          O  
ATOM  12553  CB  ARG A 786     147.018  11.142  26.383  1.00 11.180          C  
ATOM  12554  CG  ARG A 786     148.339  11.824  25.980  1.00 11.180          C  
ATOM  12555  CD  ARG A 786     148.740  12.908  26.872  1.00 11.180          C  
ATOM  12556  NE  ARG A 786     149.977  13.514  26.387  1.00 11.180          N  
ATOM  12557  CZ  ARG A 786     150.713  14.437  27.035  1.00 11.180          C  
ATOM  12558  NH1 ARG A 786     150.347  14.874  28.218  1.00 11.180          N  
ATOM  12559  NH2 ARG A 786     151.816  14.902  26.469  1.00 11.180          N  
ATOM  12560  H   ARG A 786     148.326   8.968  26.626  1.00  9.480          H  
ATOM  12561  HA  ARG A 786     145.688   9.548  25.845  1.00  9.620          H  
ATOM  12562 1HB  ARG A 786     146.219  11.871  26.267  1.00 13.420          H  
ATOM  12563 2HB  ARG A 786     147.086  10.892  27.439  1.00 13.420          H  
ATOM  12564 1HG  ARG A 786     149.148  11.098  25.952  1.00 13.420          H  
ATOM  12565 2HG  ARG A 786     148.233  12.287  24.996  1.00 13.420          H  
ATOM  12566 1HD  ARG A 786     147.963  13.671  26.894  1.00 13.420          H  
ATOM  12567 2HD  ARG A 786     148.911  12.515  27.874  1.00 13.420          H  
ATOM  12568  HE  ARG A 786     150.305  13.215  25.464  1.00 13.420          H  
ATOM  12569 1HH1 ARG A 786     149.509  14.522  28.654  1.00 13.420          H  
ATOM  12570 2HH1 ARG A 786     150.906  15.564  28.694  1.00 13.420          H  
ATOM  12571 1HH2 ARG A 786     152.095  14.561  25.554  1.00 13.420          H  
ATOM  12572 2HH2 ARG A 786     152.380  15.593  26.941  1.00 13.420          H  
ATOM  12573  N   ASP A 787     147.871  10.125  23.461  1.00  7.580          N  
ATOM  12574  CA  ASP A 787     148.027  10.433  22.055  1.00  7.260          C  
ATOM  12575  C   ASP A 787     147.220   9.479  21.190  1.00  6.530          C  
ATOM  12576  O   ASP A 787     146.708   9.870  20.135  1.00  6.300          O  
ATOM  12577  CB  ASP A 787     149.500  10.372  21.666  1.00 10.290          C  
ATOM  12578  CG  ASP A 787     150.335  11.525  22.219  1.00 10.290          C  
ATOM  12579  OD1 ASP A 787     149.786  12.515  22.650  1.00 10.290          O  
ATOM  12580  OD2 ASP A 787     151.528  11.388  22.230  1.00 10.290          O  
ATOM  12581  H   ASP A 787     148.694   9.866  23.987  1.00  9.100          H  
ATOM  12582  HA  ASP A 787     147.660  11.445  21.880  1.00  8.710          H  
ATOM  12583 1HB  ASP A 787     149.925   9.440  22.028  1.00 12.350          H  
ATOM  12584 2HB  ASP A 787     149.583  10.375  20.580  1.00 12.350          H  
ATOM  12585  N   LEU A 788     147.107   8.221  21.626  1.00  6.250          N  
ATOM  12586  CA  LEU A 788     146.381   7.247  20.854  1.00  5.610          C  
ATOM  12587  C   LEU A 788     144.911   7.414  21.063  1.00  5.520          C  
ATOM  12588  O   LEU A 788     144.120   7.170  20.151  1.00  5.180          O  
ATOM  12589  CB  LEU A 788     146.744   5.842  21.257  1.00  8.110          C  
ATOM  12590  CG  LEU A 788     148.094   5.353  20.986  1.00  8.110          C  
ATOM  12591  CD1 LEU A 788     148.162   3.988  21.582  1.00  8.110          C  
ATOM  12592  CD2 LEU A 788     148.363   5.313  19.471  1.00  8.110          C  
ATOM  12593  H   LEU A 788     147.485   7.930  22.526  1.00  7.500          H  
ATOM  12594  HA  LEU A 788     146.585   7.410  19.802  1.00  6.730          H  
ATOM  12595 1HB  LEU A 788     146.565   5.740  22.330  1.00  9.730          H  
ATOM  12596 2HB  LEU A 788     146.106   5.210  20.768  1.00  9.730          H  
ATOM  12597  HG  LEU A 788     148.829   5.987  21.474  1.00  9.730          H  
ATOM  12598 1HD1 LEU A 788     149.140   3.581  21.425  1.00  9.730          H  
ATOM  12599 2HD1 LEU A 788     147.957   4.025  22.645  1.00  9.730          H  
ATOM  12600 3HD1 LEU A 788     147.421   3.351  21.113  1.00  9.730          H  
ATOM  12601 1HD2 LEU A 788     149.355   4.930  19.290  1.00  9.730          H  
ATOM  12602 2HD2 LEU A 788     147.636   4.670  18.984  1.00  9.730          H  
ATOM  12603 3HD2 LEU A 788     148.301   6.303  19.045  1.00  9.730          H  
ATOM  12604  N   GLN A 789     144.532   7.835  22.263  1.00  5.940          N  
ATOM  12605  CA  GLN A 789     143.126   8.009  22.556  1.00  5.990          C  
ATOM  12606  C   GLN A 789     142.560   9.058  21.615  1.00  6.180          C  
ATOM  12607  O   GLN A 789     141.479   8.874  21.051  1.00  6.040          O  
ATOM  12608  CB  GLN A 789     142.938   8.456  23.996  1.00  8.370          C  
ATOM  12609  CG  GLN A 789     143.285   7.416  24.981  1.00  8.370          C  
ATOM  12610  CD  GLN A 789     143.189   7.880  26.372  1.00  8.370          C  
ATOM  12611  OE1 GLN A 789     143.339   9.080  26.628  1.00  8.370          O  
ATOM  12612  NE2 GLN A 789     142.922   6.966  27.275  1.00  8.370          N  
ATOM  12613  H   GLN A 789     145.253   7.967  22.981  1.00  7.130          H  
ATOM  12614  HA  GLN A 789     142.605   7.067  22.390  1.00  7.190          H  
ATOM  12615 1HB  GLN A 789     143.546   9.333  24.189  1.00 10.040          H  
ATOM  12616 2HB  GLN A 789     141.914   8.732  24.156  1.00 10.040          H  
ATOM  12617 1HG  GLN A 789     142.652   6.554  24.851  1.00 10.040          H  
ATOM  12618 2HG  GLN A 789     144.316   7.150  24.806  1.00 10.040          H  
ATOM  12619 1HE2 GLN A 789     142.828   7.207  28.244  1.00 10.040          H  
ATOM  12620 2HE2 GLN A 789     142.804   6.008  26.994  1.00 10.040          H  
ATOM  12621  N   ARG A 790     143.335  10.124  21.369  1.00  6.550          N  
ATOM  12622  CA  ARG A 790     142.880  11.166  20.461  1.00  6.800          C  
ATOM  12623  C   ARG A 790     142.817  10.679  19.012  1.00  6.300          C  
ATOM  12624  O   ARG A 790     141.850  10.985  18.300  1.00  6.410          O  
ATOM  12625  CB  ARG A 790     143.770  12.392  20.560  1.00  9.420          C  
ATOM  12626  CG  ARG A 790     143.376  13.575  19.650  1.00  9.420          C  
ATOM  12627  CD  ARG A 790     142.008  14.124  19.957  1.00  9.420          C  
ATOM  12628  NE  ARG A 790     141.725  15.310  19.159  1.00  9.420          N  
ATOM  12629  CZ  ARG A 790     140.513  15.898  19.014  1.00  9.420          C  
ATOM  12630  NH1 ARG A 790     139.438  15.419  19.616  1.00  9.420          N  
ATOM  12631  NH2 ARG A 790     140.408  16.978  18.252  1.00  9.420          N  
ATOM  12632  H   ARG A 790     144.214  10.230  21.892  1.00  7.860          H  
ATOM  12633  HA  ARG A 790     141.880  11.456  20.763  1.00  8.160          H  
ATOM  12634 1HB  ARG A 790     143.771  12.748  21.589  1.00 11.300          H  
ATOM  12635 2HB  ARG A 790     144.798  12.108  20.314  1.00 11.300          H  
ATOM  12636 1HG  ARG A 790     144.097  14.380  19.786  1.00 11.300          H  
ATOM  12637 2HG  ARG A 790     143.389  13.258  18.606  1.00 11.300          H  
ATOM  12638 1HD  ARG A 790     141.254  13.376  19.714  1.00 11.300          H  
ATOM  12639 2HD  ARG A 790     141.939  14.387  21.012  1.00 11.300          H  
ATOM  12640  HE  ARG A 790     142.504  15.729  18.670  1.00 11.300          H  
ATOM  12641 1HH1 ARG A 790     139.492  14.582  20.210  1.00 11.300          H  
ATOM  12642 2HH1 ARG A 790     138.547  15.873  19.494  1.00 11.300          H  
ATOM  12643 1HH2 ARG A 790     141.226  17.351  17.789  1.00 11.300          H  
ATOM  12644 2HH2 ARG A 790     139.514  17.430  18.133  1.00 11.300          H  
ATOM  12645  N   GLU A 791     143.826   9.917  18.558  1.00  5.830          N  
ATOM  12646  CA  GLU A 791     143.801   9.434  17.178  1.00  5.420          C  
ATOM  12647  C   GLU A 791     142.637   8.481  16.955  1.00  5.130          C  
ATOM  12648  O   GLU A 791     141.986   8.511  15.903  1.00  5.160          O  
ATOM  12649  CB  GLU A 791     145.110   8.731  16.822  1.00  7.750          C  
ATOM  12650  CG  GLU A 791     146.289   9.663  16.734  1.00  7.750          C  
ATOM  12651  CD  GLU A 791     146.104  10.685  15.682  1.00  7.750          C  
ATOM  12652  OE1 GLU A 791     145.726  10.318  14.602  1.00  7.750          O  
ATOM  12653  OE2 GLU A 791     146.296  11.838  15.958  1.00  7.750          O  
ATOM  12654  H   GLU A 791     144.638   9.718  19.153  1.00  7.000          H  
ATOM  12655  HA  GLU A 791     143.670  10.290  16.515  1.00  6.500          H  
ATOM  12656 1HB  GLU A 791     145.332   7.979  17.582  1.00  9.300          H  
ATOM  12657 2HB  GLU A 791     145.005   8.216  15.867  1.00  9.300          H  
ATOM  12658 1HG  GLU A 791     146.415  10.169  17.684  1.00  9.300          H  
ATOM  12659 2HG  GLU A 791     147.195   9.089  16.532  1.00  9.300          H  
ATOM  12660  N   LEU A 792     142.346   7.665  17.967  1.00  4.970          N  
ATOM  12661  CA  LEU A 792     141.237   6.741  17.917  1.00  4.760          C  
ATOM  12662  C   LEU A 792     139.933   7.507  17.850  1.00  5.260          C  
ATOM  12663  O   LEU A 792     139.113   7.266  16.969  1.00  5.310          O  
ATOM  12664  CB  LEU A 792     141.271   5.842  19.147  1.00  6.750          C  
ATOM  12665  CG  LEU A 792     140.147   4.855  19.334  1.00  6.750          C  
ATOM  12666  CD1 LEU A 792     140.109   3.832  18.182  1.00  6.750          C  
ATOM  12667  CD2 LEU A 792     140.318   4.176  20.656  1.00  6.750          C  
ATOM  12668  H   LEU A 792     142.947   7.664  18.795  1.00  5.960          H  
ATOM  12669  HA  LEU A 792     141.336   6.145  17.020  1.00  5.710          H  
ATOM  12670 1HB  LEU A 792     142.171   5.277  19.077  1.00  8.100          H  
ATOM  12671 2HB  LEU A 792     141.328   6.468  20.036  1.00  8.100          H  
ATOM  12672  HG  LEU A 792     139.233   5.393  19.351  1.00  8.100          H  
ATOM  12673 1HD1 LEU A 792     139.291   3.129  18.335  1.00  8.100          H  
ATOM  12674 2HD1 LEU A 792     139.962   4.334  17.230  1.00  8.100          H  
ATOM  12675 3HD1 LEU A 792     141.043   3.292  18.162  1.00  8.100          H  
ATOM  12676 1HD2 LEU A 792     139.498   3.509  20.810  1.00  8.100          H  
ATOM  12677 2HD2 LEU A 792     141.236   3.626  20.663  1.00  8.100          H  
ATOM  12678 3HD2 LEU A 792     140.331   4.921  21.451  1.00  8.100          H  
ATOM  12679  N   GLN A 793     139.757   8.500  18.722  1.00  5.770          N  
ATOM  12680  CA  GLN A 793     138.530   9.284  18.742  1.00  6.360          C  
ATOM  12681  C   GLN A 793     138.240   9.843  17.351  1.00  6.560          C  
ATOM  12682  O   GLN A 793     137.091   9.814  16.882  1.00  6.840          O  
ATOM  12683  CB  GLN A 793     138.685  10.413  19.758  1.00  8.670          C  
ATOM  12684  CG  GLN A 793     137.494  11.291  19.980  1.00  8.670          C  
ATOM  12685  CD  GLN A 793     137.767  12.372  20.973  1.00  8.670          C  
ATOM  12686  OE1 GLN A 793     138.873  12.943  21.030  1.00  8.670          O  
ATOM  12687  NE2 GLN A 793     136.762  12.672  21.787  1.00  8.670          N  
ATOM  12688  H   GLN A 793     140.471   8.683  19.434  1.00  6.920          H  
ATOM  12689  HA  GLN A 793     137.708   8.637  19.034  1.00  7.630          H  
ATOM  12690 1HB  GLN A 793     138.927   9.968  20.704  1.00 10.400          H  
ATOM  12691 2HB  GLN A 793     139.524  11.044  19.473  1.00 10.400          H  
ATOM  12692 1HG  GLN A 793     137.166  11.738  19.043  1.00 10.400          H  
ATOM  12693 2HG  GLN A 793     136.719  10.694  20.411  1.00 10.400          H  
ATOM  12694 1HE2 GLN A 793     136.866  13.375  22.487  1.00 10.400          H  
ATOM  12695 2HE2 GLN A 793     135.864  12.175  21.703  1.00 10.400          H  
ATOM  12696  N   HIS A 794     139.283  10.359  16.692  1.00  6.460          N  
ATOM  12697  CA  HIS A 794     139.150  10.894  15.348  1.00  6.670          C  
ATOM  12698  C   HIS A 794     138.730   9.797  14.378  1.00  6.380          C  
ATOM  12699  O   HIS A 794     137.745   9.958  13.649  1.00  6.790          O  
ATOM  12700  CB  HIS A 794     140.471  11.514  14.877  1.00  9.250          C  
ATOM  12701  CG  HIS A 794     140.414  12.132  13.504  1.00  9.250          C  
ATOM  12702  ND1 HIS A 794     139.805  13.349  13.261  1.00  9.250          N  
ATOM  12703  CD2 HIS A 794     140.887  11.704  12.310  1.00  9.250          C  
ATOM  12704  CE1 HIS A 794     139.915  13.645  11.974  1.00  9.250          C  
ATOM  12705  NE2 HIS A 794     140.562  12.670  11.378  1.00  9.250          N  
ATOM  12706  H   HIS A 794     140.195  10.406  17.161  1.00  7.750          H  
ATOM  12707  HA  HIS A 794     138.385  11.667  15.336  1.00  8.000          H  
ATOM  12708 1HB  HIS A 794     140.783  12.278  15.589  1.00 11.100          H  
ATOM  12709 2HB  HIS A 794     141.245  10.749  14.871  1.00 11.100          H  
ATOM  12710  HD2 HIS A 794     141.421  10.772  12.130  1.00 11.100          H  
ATOM  12711  HE1 HIS A 794     139.533  14.544  11.482  1.00 11.100          H  
ATOM  12712  HE2 HIS A 794     140.772  12.647  10.386  1.00 11.100          H  
ATOM  12713  N   ALA A 795     139.469   8.677  14.373  1.00  5.770          N  
ATOM  12714  CA  ALA A 795     139.215   7.581  13.447  1.00  5.600          C  
ATOM  12715  C   ALA A 795     137.818   7.000  13.598  1.00  5.900          C  
ATOM  12716  O   ALA A 795     137.176   6.637  12.606  1.00  6.230          O  
ATOM  12717  CB  ALA A 795     140.241   6.489  13.670  1.00  7.910          C  
ATOM  12718  H   ALA A 795     140.260   8.602  15.021  1.00  6.920          H  
ATOM  12719  HA  ALA A 795     139.309   7.975  12.441  1.00  6.720          H  
ATOM  12720 1HB  ALA A 795     140.083   5.692  12.963  1.00  9.490          H  
ATOM  12721 2HB  ALA A 795     141.231   6.913  13.537  1.00  9.490          H  
ATOM  12722 3HB  ALA A 795     140.144   6.103  14.686  1.00  9.490          H  
ATOM  12723  N   ILE A 796     137.334   6.905  14.825  1.00  5.880          N  
ATOM  12724  CA  ILE A 796     136.016   6.358  15.068  1.00  6.170          C  
ATOM  12725  C   ILE A 796     134.952   7.234  14.449  1.00  6.930          C  
ATOM  12726  O   ILE A 796     134.041   6.723  13.787  1.00  7.300          O  
ATOM  12727  CB  ILE A 796     135.763   6.170  16.562  1.00  8.520          C  
ATOM  12728  CG1 ILE A 796     136.645   5.073  17.127  1.00  8.520          C  
ATOM  12729  CG2 ILE A 796     134.309   5.896  16.791  1.00  8.520          C  
ATOM  12730  CD1 ILE A 796     136.663   5.045  18.629  1.00  8.520          C  
ATOM  12731  H   ILE A 796     137.925   7.197  15.607  1.00  7.060          H  
ATOM  12732  HA  ILE A 796     135.947   5.388  14.592  1.00  7.400          H  
ATOM  12733  HB  ILE A 796     136.069   7.061  17.062  1.00 10.230          H  
ATOM  12734 1HG1 ILE A 796     136.299   4.124  16.763  1.00 10.230          H  
ATOM  12735 2HG1 ILE A 796     137.661   5.220  16.772  1.00 10.230          H  
ATOM  12736 1HG2 ILE A 796     134.096   5.791  17.823  1.00 10.230          H  
ATOM  12737 2HG2 ILE A 796     133.749   6.718  16.421  1.00 10.230          H  
ATOM  12738 3HG2 ILE A 796     134.042   4.991  16.263  1.00 10.230          H  
ATOM  12739 1HD1 ILE A 796     137.303   4.248  18.963  1.00 10.230          H  
ATOM  12740 2HD1 ILE A 796     137.035   5.997  18.990  1.00 10.230          H  
ATOM  12741 3HD1 ILE A 796     135.696   4.877  19.022  1.00 10.230          H  
ATOM  12742  N   HIS A 797     135.042   8.542  14.682  1.00  7.250          N  
ATOM  12743  CA  HIS A 797     134.064   9.444  14.105  1.00  8.000          C  
ATOM  12744  C   HIS A 797     134.137   9.412  12.577  1.00  8.190          C  
ATOM  12745  O   HIS A 797     133.120   9.247  11.891  1.00  8.700          O  
ATOM  12746  CB  HIS A 797     134.255  10.881  14.579  1.00 10.900          C  
ATOM  12747  CG  HIS A 797     133.184  11.782  14.042  1.00 10.900          C  
ATOM  12748  ND1 HIS A 797     131.898  11.740  14.516  1.00 10.900          N  
ATOM  12749  CD2 HIS A 797     133.194  12.720  13.066  1.00 10.900          C  
ATOM  12750  CE1 HIS A 797     131.155  12.614  13.868  1.00 10.900          C  
ATOM  12751  NE2 HIS A 797     131.916  13.227  12.977  1.00 10.900          N  
ATOM  12752  H   HIS A 797     135.792   8.899  15.286  1.00  8.700          H  
ATOM  12753  HA  HIS A 797     133.063   9.133  14.402  1.00  9.600          H  
ATOM  12754 1HB  HIS A 797     134.226  10.910  15.671  1.00 13.080          H  
ATOM  12755 2HB  HIS A 797     135.232  11.249  14.260  1.00 13.080          H  
ATOM  12756  HD1 HIS A 797     131.576  11.121  15.258  1.00 13.080          H  
ATOM  12757  HD2 HIS A 797     133.979  13.089  12.406  1.00 13.080          H  
ATOM  12758  HE1 HIS A 797     130.097  12.721  14.108  1.00 13.080          H  
ATOM  12759  N   GLN A 798     135.355   9.510  12.022  1.00  7.810          N  
ATOM  12760  CA  GLN A 798     135.514   9.554  10.571  1.00  8.010          C  
ATOM  12761  C   GLN A 798     134.961   8.315   9.870  1.00  8.070          C  
ATOM  12762  O   GLN A 798     134.422   8.423   8.767  1.00  8.590          O  
ATOM  12763  CB  GLN A 798     136.992   9.706  10.207  1.00 11.130          C  
ATOM  12764  CG  GLN A 798     137.600  11.040  10.552  1.00 11.130          C  
ATOM  12765  CD  GLN A 798     137.051  12.149   9.747  1.00 11.130          C  
ATOM  12766  OE1 GLN A 798     137.078  12.108   8.516  1.00 11.130          O  
ATOM  12767  NE2 GLN A 798     136.527  13.156  10.424  1.00 11.130          N  
ATOM  12768  H   GLN A 798     136.179   9.607  12.624  1.00  9.370          H  
ATOM  12769  HA  GLN A 798     134.967  10.418  10.198  1.00  9.610          H  
ATOM  12770 1HB  GLN A 798     137.560   8.944  10.742  1.00 13.360          H  
ATOM  12771 2HB  GLN A 798     137.125   9.533   9.143  1.00 13.360          H  
ATOM  12772 1HG  GLN A 798     137.414  11.267  11.594  1.00 13.360          H  
ATOM  12773 2HG  GLN A 798     138.660  10.977  10.373  1.00 13.360          H  
ATOM  12774 1HE2 GLN A 798     136.135  13.940   9.939  1.00 13.360          H  
ATOM  12775 2HE2 GLN A 798     136.522  13.126  11.425  1.00 13.360          H  
ATOM  12776  N   ASN A 799     135.077   7.145  10.499  1.00  7.610          N  
ATOM  12777  CA  ASN A 799     134.550   5.926   9.907  1.00  7.740          C  
ATOM  12778  C   ASN A 799     133.062   5.677  10.140  1.00  8.230          C  
ATOM  12779  O   ASN A 799     132.379   5.191   9.236  1.00  8.640          O  
ATOM  12780  CB  ASN A 799     135.315   4.730  10.416  1.00 10.780          C  
ATOM  12781  CG  ASN A 799     136.652   4.595   9.816  1.00 10.780          C  
ATOM  12782  OD1 ASN A 799     136.795   4.029   8.714  1.00 10.780          O  
ATOM  12783  ND2 ASN A 799     137.637   5.106  10.486  1.00 10.780          N  
ATOM  12784  H   ASN A 799     135.595   7.097  11.380  1.00  9.130          H  
ATOM  12785  HA  ASN A 799     134.692   5.994   8.829  1.00  9.290          H  
ATOM  12786 1HB  ASN A 799     135.427   4.822  11.501  1.00 12.940          H  
ATOM  12787 2HB  ASN A 799     134.746   3.824  10.226  1.00 12.940          H  
ATOM  12788 1HD2 ASN A 799     138.575   5.023  10.160  1.00 12.940          H  
ATOM  12789 2HD2 ASN A 799     137.440   5.579  11.359  1.00 12.940          H  
ATOM  12790  N   PHE A 800     132.546   5.985  11.335  1.00  8.240          N  
ATOM  12791  CA  PHE A 800     131.165   5.609  11.613  1.00  8.670          C  
ATOM  12792  C   PHE A 800     130.140   6.700  11.938  1.00  9.290          C  
ATOM  12793  O   PHE A 800     128.950   6.397  12.042  1.00  9.800          O  
ATOM  12794  CB  PHE A 800     131.179   4.642  12.762  1.00 11.970          C  
ATOM  12795  CG  PHE A 800     132.079   3.507  12.548  1.00 11.970          C  
ATOM  12796  CD1 PHE A 800     133.198   3.380  13.339  1.00 11.970          C  
ATOM  12797  CD2 PHE A 800     131.854   2.585  11.550  1.00 11.970          C  
ATOM  12798  CE1 PHE A 800     134.057   2.357  13.152  1.00 11.970          C  
ATOM  12799  CE2 PHE A 800     132.731   1.556  11.347  1.00 11.970          C  
ATOM  12800  CZ  PHE A 800     133.835   1.439  12.149  1.00 11.970          C  
ATOM  12801  H   PHE A 800     133.126   6.378  12.081  1.00  9.890          H  
ATOM  12802  HA  PHE A 800     130.790   5.085  10.733  1.00 10.400          H  
ATOM  12803 1HB  PHE A 800     131.492   5.163  13.655  1.00 14.360          H  
ATOM  12804 2HB  PHE A 800     130.186   4.262  12.909  1.00 14.360          H  
ATOM  12805  HD1 PHE A 800     133.381   4.114  14.123  1.00 14.360          H  
ATOM  12806  HD2 PHE A 800     130.974   2.687  10.914  1.00 14.360          H  
ATOM  12807  HE1 PHE A 800     134.915   2.264  13.792  1.00 14.360          H  
ATOM  12808  HE2 PHE A 800     132.550   0.831  10.555  1.00 14.360          H  
ATOM  12809  HZ  PHE A 800     134.523   0.613  11.995  1.00 14.360          H  
ATOM  12810  N   GLY A 801     130.555   7.947  12.187  1.00  9.310          N  
ATOM  12811  CA  GLY A 801     129.591   8.974  12.603  1.00  9.850          C  
ATOM  12812  C   GLY A 801     129.287   8.907  14.106  1.00  9.690          C  
ATOM  12813  O   GLY A 801     128.397   9.596  14.607  1.00 10.190          O  
ATOM  12814  H   GLY A 801     131.531   8.233  12.069  1.00 11.170          H  
ATOM  12815 1HA  GLY A 801     130.000   9.955  12.359  1.00 11.820          H  
ATOM  12816 2HA  GLY A 801     128.670   8.860  12.035  1.00 11.820          H  
ATOM  12817  N   PHE A 802     130.039   8.065  14.803  1.00  9.020          N  
ATOM  12818  CA  PHE A 802     129.915   7.822  16.234  1.00  8.830          C  
ATOM  12819  C   PHE A 802     130.494   9.027  16.956  1.00  8.970          C  
ATOM  12820  O   PHE A 802     131.293   9.769  16.379  1.00  8.950          O  
ATOM  12821  CB  PHE A 802     130.699   6.583  16.669  1.00 12.440          C  
ATOM  12822  CG  PHE A 802     130.235   5.205  16.179  1.00 12.440          C  
ATOM  12823  CD1 PHE A 802     129.003   4.983  15.571  1.00 12.440          C  
ATOM  12824  CD2 PHE A 802     131.091   4.107  16.333  1.00 12.440          C  
ATOM  12825  CE1 PHE A 802     128.662   3.709  15.128  1.00 12.440          C  
ATOM  12826  CE2 PHE A 802     130.756   2.860  15.892  1.00 12.440          C  
ATOM  12827  CZ  PHE A 802     129.541   2.655  15.282  1.00 12.440          C  
ATOM  12828  H   PHE A 802     130.730   7.563  14.268  1.00 10.820          H  
ATOM  12829  HA  PHE A 802     128.863   7.727  16.504  1.00 10.600          H  
ATOM  12830 1HB  PHE A 802     131.668   6.713  16.296  1.00 14.930          H  
ATOM  12831 2HB  PHE A 802     130.768   6.562  17.751  1.00 14.930          H  
ATOM  12832  HD1 PHE A 802     128.305   5.805  15.422  1.00 14.930          H  
ATOM  12833  HD2 PHE A 802     132.045   4.244  16.809  1.00 14.930          H  
ATOM  12834  HE1 PHE A 802     127.698   3.543  14.640  1.00 14.930          H  
ATOM  12835  HE2 PHE A 802     131.455   2.038  16.020  1.00 14.930          H  
ATOM  12836  HZ  PHE A 802     129.269   1.666  14.920  1.00 14.930          H  
ATOM  12837  N   ARG A 803     130.124   9.221  18.221  1.00  9.160          N  
ATOM  12838  CA  ARG A 803     130.641  10.349  18.993  1.00  9.390          C  
ATOM  12839  C   ARG A 803     131.453   9.930  20.235  1.00  8.870          C  
ATOM  12840  O   ARG A 803     130.948  10.048  21.351  1.00  8.880          O  
ATOM  12841  CB  ARG A 803     129.486  11.228  19.449  1.00 13.050          C  
ATOM  12842  CG  ARG A 803     128.687  11.924  18.322  1.00 13.050          C  
ATOM  12843  CD  ARG A 803     129.491  12.933  17.550  1.00 13.050          C  
ATOM  12844  NE  ARG A 803     130.034  13.993  18.409  1.00 13.050          N  
ATOM  12845  CZ  ARG A 803     129.377  15.117  18.794  1.00 13.050          C  
ATOM  12846  NH1 ARG A 803     128.136  15.346  18.404  1.00 13.050          N  
ATOM  12847  NH2 ARG A 803     129.992  15.996  19.571  1.00 13.050          N  
ATOM  12848  H   ARG A 803     129.461   8.587  18.648  1.00 10.990          H  
ATOM  12849  HA  ARG A 803     131.262  10.955  18.350  1.00 11.270          H  
ATOM  12850 1HB  ARG A 803     128.780  10.625  20.019  1.00 15.660          H  
ATOM  12851 2HB  ARG A 803     129.860  12.003  20.118  1.00 15.660          H  
ATOM  12852 1HG  ARG A 803     128.342  11.170  17.612  1.00 15.660          H  
ATOM  12853 2HG  ARG A 803     127.825  12.426  18.756  1.00 15.660          H  
ATOM  12854 1HD  ARG A 803     130.317  12.448  17.039  1.00 15.660          H  
ATOM  12855 2HD  ARG A 803     128.855  13.389  16.798  1.00 15.660          H  
ATOM  12856  HE  ARG A 803     130.985  13.873  18.741  1.00 15.660          H  
ATOM  12857 1HH1 ARG A 803     127.656  14.685  17.814  1.00 15.660          H  
ATOM  12858 2HH1 ARG A 803     127.660  16.187  18.698  1.00 15.660          H  
ATOM  12859 1HH2 ARG A 803     130.943  15.826  19.873  1.00 15.660          H  
ATOM  12860 2HH2 ARG A 803     129.516  16.836  19.865  1.00 15.660          H  
ATOM  12861  N   PRO A 804     132.682   9.392  20.066  1.00  8.440          N  
ATOM  12862  CA  PRO A 804     133.571   8.924  21.117  1.00  8.000          C  
ATOM  12863  C   PRO A 804     134.028  10.041  22.037  1.00  8.430          C  
ATOM  12864  O   PRO A 804     134.316  11.146  21.562  1.00  8.930          O  
ATOM  12865  CB  PRO A 804     134.765   8.402  20.316  1.00 12.000          C  
ATOM  12866  CG  PRO A 804     134.670   9.108  18.990  1.00 12.000          C  
ATOM  12867  CD  PRO A 804     133.251   9.238  18.720  1.00 12.000          C  
ATOM  12868  HA  PRO A 804     133.084   8.131  21.691  1.00  9.600          H  
ATOM  12869 1HB  PRO A 804     135.683   8.632  20.855  1.00 14.400          H  
ATOM  12870 2HB  PRO A 804     134.733   7.340  20.212  1.00 14.400          H  
ATOM  12871 1HG  PRO A 804     135.130  10.088  19.018  1.00 14.400          H  
ATOM  12872 2HG  PRO A 804     135.182   8.573  18.224  1.00 14.400          H  
ATOM  12873 1HD  PRO A 804     133.146  10.121  18.096  1.00 14.400          H  
ATOM  12874 2HD  PRO A 804     132.883   8.330  18.238  1.00 14.400          H  
ATOM  12875  N   VAL A 805     134.165   9.724  23.326  1.00  8.280          N  
ATOM  12876  CA  VAL A 805     134.672  10.680  24.321  1.00  8.720          C  
ATOM  12877  C   VAL A 805     135.786  10.040  25.168  1.00  8.330          C  
ATOM  12878  O   VAL A 805     135.710   8.855  25.509  1.00  7.800          O  
ATOM  12879  CB  VAL A 805     133.518  11.243  25.177  1.00 12.030          C  
ATOM  12880  CG1 VAL A 805     134.038  12.241  26.225  1.00 12.030          C  
ATOM  12881  CG2 VAL A 805     132.527  11.948  24.257  1.00 12.030          C  
ATOM  12882  H   VAL A 805     133.870   8.780  23.609  1.00  9.940          H  
ATOM  12883  HA  VAL A 805     135.107  11.525  23.790  1.00 10.460          H  
ATOM  12884  HB  VAL A 805     133.021  10.432  25.694  1.00 14.440          H  
ATOM  12885 1HG1 VAL A 805     133.192  12.615  26.784  1.00 14.440          H  
ATOM  12886 2HG1 VAL A 805     134.738  11.782  26.912  1.00 14.440          H  
ATOM  12887 3HG1 VAL A 805     134.530  13.072  25.722  1.00 14.440          H  
ATOM  12888 1HG2 VAL A 805     131.727  12.352  24.826  1.00 14.440          H  
ATOM  12889 2HG2 VAL A 805     133.035  12.758  23.733  1.00 14.440          H  
ATOM  12890 3HG2 VAL A 805     132.119  11.251  23.528  1.00 14.440          H  
ATOM  12891  N   ILE A 806     136.815  10.838  25.499  1.00  8.630          N  
ATOM  12892  CA  ILE A 806     137.997  10.360  26.222  1.00  8.380          C  
ATOM  12893  C   ILE A 806     138.148  10.814  27.675  1.00  8.970          C  
ATOM  12894  O   ILE A 806     138.116  12.013  27.960  1.00  9.620          O  
ATOM  12895  CB  ILE A 806     139.268  10.877  25.509  1.00 11.830          C  
ATOM  12896  CG1 ILE A 806     139.306  10.403  24.063  1.00 11.830          C  
ATOM  12897  CG2 ILE A 806     140.531  10.355  26.263  1.00 11.830          C  
ATOM  12898  CD1 ILE A 806     140.315  11.130  23.231  1.00 11.830          C  
ATOM  12899  H   ILE A 806     136.787  11.812  25.221  1.00 10.360          H  
ATOM  12900  HA  ILE A 806     137.981   9.277  26.216  1.00 10.060          H  
ATOM  12901  HB  ILE A 806     139.273  11.965  25.502  1.00 14.200          H  
ATOM  12902 1HG1 ILE A 806     139.552   9.363  24.039  1.00 14.200          H  
ATOM  12903 2HG1 ILE A 806     138.332  10.542  23.606  1.00 14.200          H  
ATOM  12904 1HG2 ILE A 806     141.432  10.705  25.785  1.00 14.200          H  
ATOM  12905 2HG2 ILE A 806     140.556  10.706  27.285  1.00 14.200          H  
ATOM  12906 3HG2 ILE A 806     140.524   9.265  26.263  1.00 14.200          H  
ATOM  12907 1HD1 ILE A 806     140.280  10.749  22.241  1.00 14.200          H  
ATOM  12908 2HD1 ILE A 806     140.075  12.194  23.216  1.00 14.200          H  
ATOM  12909 3HD1 ILE A 806     141.313  11.004  23.615  1.00 14.200          H  
ATOM  12910  N   ILE A 807     138.381   9.857  28.581  1.00  8.760          N  
ATOM  12911  CA  ILE A 807     138.679  10.218  29.970  1.00  9.340          C  
ATOM  12912  C   ILE A 807     140.127   9.846  30.309  1.00  9.250          C  
ATOM  12913  O   ILE A 807     140.516   8.667  30.270  1.00  8.730          O  
ATOM  12914  CB  ILE A 807     137.758   9.563  31.020  1.00 12.840          C  
ATOM  12915  CG1 ILE A 807     136.318   9.947  30.761  1.00 12.840          C  
ATOM  12916  CG2 ILE A 807     138.194  10.052  32.455  1.00 12.840          C  
ATOM  12917  CD1 ILE A 807     135.304   9.226  31.629  1.00 12.840          C  
ATOM  12918  H   ILE A 807     138.370   8.881  28.259  1.00 10.510          H  
ATOM  12919  HA  ILE A 807     138.580  11.298  30.078  1.00 11.210          H  
ATOM  12920  HB  ILE A 807     137.835   8.487  30.950  1.00 15.410          H  
ATOM  12921 1HG1 ILE A 807     136.220  10.998  30.917  1.00 15.410          H  
ATOM  12922 2HG1 ILE A 807     136.091   9.734  29.721  1.00 15.410          H  
ATOM  12923 1HG2 ILE A 807     137.576   9.610  33.222  1.00 15.410          H  
ATOM  12924 2HG2 ILE A 807     139.226   9.778  32.659  1.00 15.410          H  
ATOM  12925 3HG2 ILE A 807     138.100  11.138  32.509  1.00 15.410          H  
ATOM  12926 1HD1 ILE A 807     134.311   9.562  31.368  1.00 15.410          H  
ATOM  12927 2HD1 ILE A 807     135.375   8.154  31.469  1.00 15.410          H  
ATOM  12928 3HD1 ILE A 807     135.477   9.446  32.666  1.00 15.410          H  
ATOM  12929  N   ASN A 808     140.896  10.847  30.738  1.00  9.820          N  
ATOM  12930  CA  ASN A 808     142.294  10.649  31.099  1.00  9.990          C  
ATOM  12931  C   ASN A 808     142.647  11.561  32.279  1.00 10.670          C  
ATOM  12932  O   ASN A 808     141.815  12.343  32.726  1.00 11.130          O  
ATOM  12933  CB  ASN A 808     143.197  10.882  29.888  1.00 13.920          C  
ATOM  12934  CG  ASN A 808     144.527  10.117  29.945  1.00 13.920          C  
ATOM  12935  OD1 ASN A 808     145.155   9.990  31.005  1.00 13.920          O  
ATOM  12936  ND2 ASN A 808     144.939   9.590  28.845  1.00 13.920          N  
ATOM  12937  H   ASN A 808     140.499  11.780  30.771  1.00 11.780          H  
ATOM  12938  HA  ASN A 808     142.426   9.622  31.426  1.00 11.990          H  
ATOM  12939 1HB  ASN A 808     142.667  10.577  28.981  1.00 16.700          H  
ATOM  12940 2HB  ASN A 808     143.410  11.947  29.797  1.00 16.700          H  
ATOM  12941 1HD2 ASN A 808     145.790   9.065  28.838  1.00 16.700          H  
ATOM  12942 2HD2 ASN A 808     144.385   9.679  28.005  1.00 16.700          H  
ATOM  12943  N   GLY A 809     143.895  11.495  32.744  1.00 10.890          N  
ATOM  12944  CA  GLY A 809     144.366  12.177  33.949  1.00 11.620          C  
ATOM  12945  C   GLY A 809     144.737  13.637  33.828  1.00 12.170          C  
ATOM  12946  O   GLY A 809     145.175  14.237  34.811  1.00 12.750          O  
ATOM  12947  H   GLY A 809     144.537  10.868  32.278  1.00 13.070          H  
ATOM  12948 1HA  GLY A 809     143.609  12.070  34.721  1.00 13.940          H  
ATOM  12949 2HA  GLY A 809     145.237  11.637  34.319  1.00 13.940          H  
ATOM  12950  N   ASP A 810     144.630  14.205  32.643  1.00 12.090          N  
ATOM  12951  CA  ASP A 810     145.006  15.596  32.465  1.00 12.650          C  
ATOM  12952  C   ASP A 810     144.131  16.187  31.364  1.00 12.780          C  
ATOM  12953  O   ASP A 810     144.357  15.945  30.172  1.00 12.880          O  
ATOM  12954  CB  ASP A 810     146.524  15.695  32.169  1.00 17.490          C  
ATOM  12955  CG  ASP A 810     147.131  17.150  32.141  1.00 17.490          C  
ATOM  12956  OD1 ASP A 810     146.383  18.106  32.200  1.00 17.490          O  
ATOM  12957  OD2 ASP A 810     148.361  17.269  32.085  1.00 17.490          O  
ATOM  12958  H   ASP A 810     144.263  13.675  31.867  1.00 14.510          H  
ATOM  12959  HA  ASP A 810     144.804  16.144  33.374  1.00 15.180          H  
ATOM  12960 1HB  ASP A 810     147.063  15.122  32.925  1.00 20.980          H  
ATOM  12961 2HB  ASP A 810     146.726  15.223  31.208  1.00 20.980          H  
ATOM  12962  N   SER A 811     143.082  16.893  31.789  1.00 12.900          N  
ATOM  12963  CA  SER A 811     142.092  17.494  30.896  1.00 13.170          C  
ATOM  12964  C   SER A 811     142.676  18.764  30.294  1.00 13.690          C  
ATOM  12965  O   SER A 811     143.637  19.304  30.828  1.00 14.030          O  
ATOM  12966  CB  SER A 811     140.776  17.786  31.627  1.00 18.330          C  
ATOM  12967  OG  SER A 811     140.080  16.594  32.008  1.00 18.330          O  
ATOM  12968  H   SER A 811     142.988  17.041  32.796  1.00 15.480          H  
ATOM  12969  HA  SER A 811     141.886  16.797  30.085  1.00 15.800          H  
ATOM  12970 1HB  SER A 811     140.988  18.383  32.523  1.00 22.000          H  
ATOM  12971 2HB  SER A 811     140.137  18.392  30.987  1.00 22.000          H  
ATOM  12972  HG  SER A 811     139.197  16.879  32.321  1.00 22.000          H  
ATOM  12973  N   SER A 812     142.116  19.233  29.171  1.00 13.850          N  
ATOM  12974  CA  SER A 812     142.607  20.465  28.548  1.00 14.440          C  
ATOM  12975  C   SER A 812     141.959  21.734  29.140  1.00 14.920          C  
ATOM  12976  O   SER A 812     140.772  21.703  29.472  1.00 15.040          O  
ATOM  12977  CB  SER A 812     142.335  20.427  27.052  1.00 19.980          C  
ATOM  12978  OG  SER A 812     143.058  19.404  26.427  1.00 19.980          O  
ATOM  12979  H   SER A 812     141.344  18.740  28.752  1.00 16.620          H  
ATOM  12980  HA  SER A 812     143.678  20.470  28.706  1.00 17.330          H  
ATOM  12981 1HB  SER A 812     141.270  20.277  26.884  1.00 23.980          H  
ATOM  12982 2HB  SER A 812     142.601  21.385  26.611  1.00 23.980          H  
ATOM  12983  HG  SER A 812     142.834  19.455  25.494  1.00 23.980          H  
ATOM  12984  N   THR A 813     142.701  22.859  29.262  1.00 15.360          N  
ATOM  12985  CA  THR A 813     144.119  22.984  28.901  1.00 15.640          C  
ATOM  12986  C   THR A 813     144.951  22.438  30.030  1.00 16.040          C  
ATOM  12987  O   THR A 813     144.385  21.910  30.981  1.00 16.340          O  
ATOM  12988  CB  THR A 813     144.557  24.418  28.581  1.00 21.780          C  
ATOM  12989  OG1 THR A 813     145.882  24.355  28.031  1.00 21.780          O  
ATOM  12990  CG2 THR A 813     144.553  25.301  29.827  1.00 21.780          C  
ATOM  12991  H   THR A 813     142.242  23.673  29.635  1.00 18.430          H  
ATOM  12992  HA  THR A 813     144.328  22.406  28.004  1.00 18.770          H  
ATOM  12993  HB  THR A 813     143.881  24.840  27.838  1.00 26.140          H  
ATOM  12994  HG1 THR A 813     146.121  25.214  27.658  1.00 26.140          H  
ATOM  12995 1HG2 THR A 813     144.871  26.304  29.552  1.00 26.140          H  
ATOM  12996 2HG2 THR A 813     143.546  25.341  30.228  1.00 26.140          H  
ATOM  12997 3HG2 THR A 813     145.228  24.920  30.586  1.00 26.140          H  
ATOM  12998  N   LYS A 814     146.266  22.546  29.926  1.00 16.110          N  
ATOM  12999  CA  LYS A 814     147.140  21.867  30.882  1.00 16.470          C  
ATOM  13000  C   LYS A 814     146.730  22.031  32.342  1.00 16.670          C  
ATOM  13001  O   LYS A 814     146.741  23.147  32.886  1.00 16.990          O  
ATOM  13002  CB  LYS A 814     148.581  22.382  30.703  1.00 22.910          C  
ATOM  13003  CG  LYS A 814     149.616  21.797  31.685  1.00 22.910          C  
ATOM  13004  CD  LYS A 814     149.902  20.339  31.389  1.00 22.910          C  
ATOM  13005  CE  LYS A 814     150.869  19.743  32.378  1.00 22.910          C  
ATOM  13006  NZ  LYS A 814     151.018  18.299  32.150  1.00 22.910          N  
ATOM  13007  H   LYS A 814     146.630  23.078  29.137  1.00 19.330          H  
ATOM  13008  HA  LYS A 814     147.104  20.799  30.656  1.00 19.760          H  
ATOM  13009 1HB  LYS A 814     148.919  22.164  29.691  1.00 27.500          H  
ATOM  13010 2HB  LYS A 814     148.592  23.466  30.822  1.00 27.500          H  
ATOM  13011 1HG  LYS A 814     150.544  22.361  31.597  1.00 27.500          H  
ATOM  13012 2HG  LYS A 814     149.263  21.888  32.712  1.00 27.500          H  
ATOM  13013 1HD  LYS A 814     148.983  19.755  31.454  1.00 27.500          H  
ATOM  13014 2HD  LYS A 814     150.306  20.237  30.386  1.00 27.500          H  
ATOM  13015 1HE  LYS A 814     151.842  20.225  32.295  1.00 27.500          H  
ATOM  13016 2HE  LYS A 814     150.479  19.899  33.384  1.00 27.500          H  
ATOM  13017 1HZ  LYS A 814     151.638  17.898  32.830  1.00 27.500          H  
ATOM  13018 2HZ  LYS A 814     150.070  17.871  32.232  1.00 27.500          H  
ATOM  13019 3HZ  LYS A 814     151.373  18.131  31.229  1.00 27.500          H  
ATOM  13020  N   SER A 815     146.442  20.869  32.970  1.00 16.590          N  
ATOM  13021  CA  SER A 815     146.014  20.669  34.356  1.00 16.840          C  
ATOM  13022  C   SER A 815     144.779  21.467  34.782  1.00 16.800          C  
ATOM  13023  O   SER A 815     144.569  21.679  35.981  1.00 17.130          O  
ATOM  13024  CB  SER A 815     147.155  20.980  35.316  1.00 23.480          C  
ATOM  13025  OG  SER A 815     148.259  20.131  35.109  1.00 23.480          O  
ATOM  13026  H   SER A 815     146.490  19.986  32.433  1.00 19.910          H  
ATOM  13027  HA  SER A 815     145.771  19.609  34.458  1.00 20.210          H  
ATOM  13028 1HB  SER A 815     147.462  22.017  35.189  1.00 28.170          H  
ATOM  13029 2HB  SER A 815     146.802  20.869  36.338  1.00 28.170          H  
ATOM  13030  HG  SER A 815     148.915  20.396  35.753  1.00 28.170          H  
ATOM  13031  N   GLN A 816     143.932  21.871  33.840  1.00 16.520          N  
ATOM  13032  CA  GLN A 816     142.760  22.653  34.217  1.00 16.600          C  
ATOM  13033  C   GLN A 816     141.511  21.821  34.266  1.00 16.290          C  
ATOM  13034  O   GLN A 816     141.425  20.764  33.655  1.00 15.960          O  
ATOM  13035  CB  GLN A 816     142.543  23.832  33.273  1.00 23.210          C  
ATOM  13036  CG  GLN A 816     143.719  24.728  33.188  1.00 23.210          C  
ATOM  13037  CD  GLN A 816     144.127  25.260  34.504  1.00 23.210          C  
ATOM  13038  OE1 GLN A 816     143.344  25.904  35.213  1.00 23.210          O  
ATOM  13039  NE2 GLN A 816     145.369  24.977  34.864  1.00 23.210          N  
ATOM  13040  H   GLN A 816     144.143  21.670  32.854  1.00 19.820          H  
ATOM  13041  HA  GLN A 816     142.920  23.050  35.218  1.00 19.920          H  
ATOM  13042 1HB  GLN A 816     142.342  23.449  32.270  1.00 27.850          H  
ATOM  13043 2HB  GLN A 816     141.679  24.411  33.588  1.00 27.850          H  
ATOM  13044 1HG  GLN A 816     144.543  24.178  32.766  1.00 27.850          H  
ATOM  13045 2HG  GLN A 816     143.468  25.573  32.561  1.00 27.850          H  
ATOM  13046 1HE2 GLN A 816     145.727  25.286  35.744  1.00 27.850          H  
ATOM  13047 2HE2 GLN A 816     145.957  24.416  34.226  1.00 27.850          H  
ATOM  13048  N   SER A 817     140.531  22.284  35.036  1.00 16.540          N  
ATOM  13049  CA  SER A 817     139.238  21.610  35.111  1.00 16.410          C  
ATOM  13050  C   SER A 817     139.407  20.108  35.330  1.00 15.740          C  
ATOM  13051  O   SER A 817     138.678  19.300  34.750  1.00 15.160          O  
ATOM  13052  CB  SER A 817     138.436  21.878  33.847  1.00 23.030          C  
ATOM  13053  OG  SER A 817     138.183  23.253  33.687  1.00 23.030          O  
ATOM  13054  H   SER A 817     140.667  23.150  35.538  1.00 19.850          H  
ATOM  13055  HA  SER A 817     138.687  22.019  35.958  1.00 19.690          H  
ATOM  13056 1HB  SER A 817     138.979  21.499  32.979  1.00 27.630          H  
ATOM  13057 2HB  SER A 817     137.492  21.338  33.899  1.00 27.630          H  
ATOM  13058  HG  SER A 817     137.714  23.335  32.852  1.00 27.630          H  
ATOM  13059  N   GLN A 818     140.309  19.727  36.236  1.00 15.890          N  
ATOM  13060  CA  GLN A 818     140.599  18.316  36.481  1.00 15.340          C  
ATOM  13061  C   GLN A 818     139.411  17.523  36.983  1.00 15.050          C  
ATOM  13062  O   GLN A 818     139.269  16.345  36.648  1.00 14.420          O  
ATOM  13063  CB  GLN A 818     141.804  18.177  37.411  1.00 21.700          C  
ATOM  13064  CG  GLN A 818     143.139  18.548  36.747  1.00 21.700          C  
ATOM  13065  CD  GLN A 818     143.542  17.527  35.672  1.00 21.700          C  
ATOM  13066  OE1 GLN A 818     143.045  17.572  34.533  1.00 21.700          O  
ATOM  13067  NE2 GLN A 818     144.432  16.614  36.059  1.00 21.700          N  
ATOM  13068  H   GLN A 818     140.852  20.448  36.695  1.00 19.070          H  
ATOM  13069  HA  GLN A 818     140.868  17.876  35.523  1.00 18.410          H  
ATOM  13070 1HB  GLN A 818     141.671  18.815  38.282  1.00 26.040          H  
ATOM  13071 2HB  GLN A 818     141.878  17.151  37.762  1.00 26.040          H  
ATOM  13072 1HG  GLN A 818     143.028  19.516  36.262  1.00 26.040          H  
ATOM  13073 2HG  GLN A 818     143.927  18.593  37.499  1.00 26.040          H  
ATOM  13074 1HE2 GLN A 818     144.755  15.869  35.431  1.00 26.040          H  
ATOM  13075 2HE2 GLN A 818     144.798  16.632  36.988  1.00 26.040          H  
ATOM  13076  N   ASN A 819     138.484  18.171  37.683  1.00 15.530          N  
ATOM  13077  CA  ASN A 819     137.308  17.485  38.204  1.00 15.400          C  
ATOM  13078  C   ASN A 819     136.372  17.024  37.076  1.00 14.750          C  
ATOM  13079  O   ASN A 819     135.459  16.212  37.305  1.00 14.410          O  
ATOM  13080  CB  ASN A 819     136.568  18.384  39.169  1.00 21.610          C  
ATOM  13081  CG  ASN A 819     137.319  18.578  40.452  1.00 21.610          C  
ATOM  13082  OD1 ASN A 819     138.184  17.775  40.825  1.00 21.610          O  
ATOM  13083  ND2 ASN A 819     137.012  19.643  41.140  1.00 21.610          N  
ATOM  13084  H   ASN A 819     138.633  19.141  37.925  1.00 18.640          H  
ATOM  13085  HA  ASN A 819     137.638  16.593  38.738  1.00 18.480          H  
ATOM  13086 1HB  ASN A 819     136.403  19.356  38.705  1.00 25.930          H  
ATOM  13087 2HB  ASN A 819     135.591  17.954  39.391  1.00 25.930          H  
ATOM  13088 1HD2 ASN A 819     137.481  19.831  42.004  1.00 25.930          H  
ATOM  13089 2HD2 ASN A 819     136.310  20.271  40.808  1.00 25.930          H  
ATOM  13090  N   SER A 820     136.633  17.488  35.842  1.00 14.590          N  
ATOM  13091  CA  SER A 820     135.861  17.094  34.680  1.00 14.020          C  
ATOM  13092  C   SER A 820     135.988  15.602  34.433  1.00 13.270          C  
ATOM  13093  O   SER A 820     135.132  15.006  33.784  1.00 12.810          O  
ATOM  13094  CB  SER A 820     136.300  17.862  33.441  1.00 19.860          C  
ATOM  13095  OG  SER A 820     137.625  17.548  33.062  1.00 19.860          O  
ATOM  13096  H   SER A 820     137.408  18.134  35.686  1.00 17.510          H  
ATOM  13097  HA  SER A 820     134.815  17.329  34.870  1.00 16.820          H  
ATOM  13098 1HB  SER A 820     135.625  17.616  32.622  1.00 23.830          H  
ATOM  13099 2HB  SER A 820     136.218  18.932  33.624  1.00 23.830          H  
ATOM  13100  HG  SER A 820     138.177  18.189  33.560  1.00 23.830          H  
ATOM  13101  N   ARG A 821     137.034  14.972  34.973  1.00 13.200          N  
ATOM  13102  CA  ARG A 821     137.224  13.544  34.793  1.00 12.530          C  
ATOM  13103  C   ARG A 821     136.047  12.779  35.398  1.00 12.420          C  
ATOM  13104  O   ARG A 821     135.577  11.780  34.832  1.00 11.810          O  
ATOM  13105  CB  ARG A 821     138.505  13.127  35.489  1.00 17.810          C  
ATOM  13106  CG  ARG A 821     139.762  13.667  34.845  1.00 17.810          C  
ATOM  13107  CD  ARG A 821     140.986  13.342  35.629  1.00 17.810          C  
ATOM  13108  NE  ARG A 821     141.008  14.047  36.931  1.00 17.810          N  
ATOM  13109  CZ  ARG A 821     141.873  13.789  37.954  1.00 17.810          C  
ATOM  13110  NH1 ARG A 821     142.794  12.855  37.835  1.00 17.810          N  
ATOM  13111  NH2 ARG A 821     141.794  14.473  39.085  1.00 17.810          N  
ATOM  13112  H   ARG A 821     137.715  15.514  35.513  1.00 15.840          H  
ATOM  13113  HA  ARG A 821     137.291  13.326  33.728  1.00 15.040          H  
ATOM  13114 1HB  ARG A 821     138.484  13.474  36.520  1.00 21.370          H  
ATOM  13115 2HB  ARG A 821     138.578  12.041  35.507  1.00 21.370          H  
ATOM  13116 1HG  ARG A 821     139.852  13.228  33.860  1.00 21.370          H  
ATOM  13117 2HG  ARG A 821     139.700  14.750  34.742  1.00 21.370          H  
ATOM  13118 1HD  ARG A 821     141.039  12.269  35.802  1.00 21.370          H  
ATOM  13119 2HD  ARG A 821     141.851  13.670  35.056  1.00 21.370          H  
ATOM  13120  HE  ARG A 821     140.313  14.804  37.063  1.00 21.370          H  
ATOM  13121 1HH1 ARG A 821     142.868  12.320  36.987  1.00 21.370          H  
ATOM  13122 2HH1 ARG A 821     143.429  12.671  38.601  1.00 21.370          H  
ATOM  13123 1HH2 ARG A 821     141.079  15.176  39.212  1.00 21.370          H  
ATOM  13124 2HH2 ARG A 821     142.434  14.277  39.839  1.00 21.370          H  
ATOM  13125  N   GLN A 822     135.593  13.239  36.575  1.00 13.050          N  
ATOM  13126  CA  GLN A 822     134.488  12.595  37.253  1.00 13.030          C  
ATOM  13127  C   GLN A 822     133.205  12.927  36.535  1.00 12.920          C  
ATOM  13128  O   GLN A 822     132.337  12.075  36.375  1.00 12.520          O  
ATOM  13129  CB  GLN A 822     134.402  13.007  38.718  1.00 18.250          C  
ATOM  13130  CG  GLN A 822     133.309  12.268  39.516  1.00 18.250          C  
ATOM  13131  CD  GLN A 822     133.506  10.769  39.622  1.00 18.250          C  
ATOM  13132  OE1 GLN A 822     134.612  10.295  39.913  1.00 18.250          O  
ATOM  13133  NE2 GLN A 822     132.431  10.012  39.405  1.00 18.250          N  
ATOM  13134  H   GLN A 822     135.988  14.093  36.965  1.00 15.660          H  
ATOM  13135  HA  GLN A 822     134.640  11.520  37.213  1.00 15.640          H  
ATOM  13136 1HB  GLN A 822     135.360  12.829  39.204  1.00 21.900          H  
ATOM  13137 2HB  GLN A 822     134.195  14.079  38.779  1.00 21.900          H  
ATOM  13138 1HG  GLN A 822     133.277  12.674  40.522  1.00 21.900          H  
ATOM  13139 2HG  GLN A 822     132.347  12.421  39.022  1.00 21.900          H  
ATOM  13140 1HE2 GLN A 822     132.488   9.020  39.464  1.00 21.900          H  
ATOM  13141 2HE2 GLN A 822     131.518  10.444  39.154  1.00 21.900          H  
ATOM  13142  N   ARG A 823     133.078  14.170  36.084  1.00 13.300          N  
ATOM  13143  CA  ARG A 823     131.849  14.534  35.406  1.00 13.300          C  
ATOM  13144  C   ARG A 823     131.673  13.733  34.125  1.00 12.550          C  
ATOM  13145  O   ARG A 823     130.558  13.310  33.817  1.00 12.370          O  
ATOM  13146  CB  ARG A 823     131.780  16.022  35.126  1.00 18.620          C  
ATOM  13147  CG  ARG A 823     131.772  16.931  36.380  1.00 18.620          C  
ATOM  13148  CD  ARG A 823     130.470  16.827  37.173  1.00 18.620          C  
ATOM  13149  NE  ARG A 823     130.450  15.694  38.137  1.00 18.620          N  
ATOM  13150  CZ  ARG A 823     131.069  15.664  39.335  1.00 18.620          C  
ATOM  13151  NH1 ARG A 823     131.767  16.695  39.776  1.00 18.620          N  
ATOM  13152  NH2 ARG A 823     130.953  14.571  40.063  1.00 18.620          N  
ATOM  13153  H   ARG A 823     133.827  14.847  36.253  1.00 15.960          H  
ATOM  13154  HA  ARG A 823     131.017  14.272  36.052  1.00 15.960          H  
ATOM  13155 1HB  ARG A 823     132.632  16.306  34.513  1.00 22.340          H  
ATOM  13156 2HB  ARG A 823     130.880  16.238  34.551  1.00 22.340          H  
ATOM  13157 1HG  ARG A 823     132.598  16.634  37.028  1.00 22.340          H  
ATOM  13158 2HG  ARG A 823     131.909  17.968  36.077  1.00 22.340          H  
ATOM  13159 1HD  ARG A 823     130.303  17.750  37.723  1.00 22.340          H  
ATOM  13160 2HD  ARG A 823     129.646  16.681  36.474  1.00 22.340          H  
ATOM  13161  HE  ARG A 823     129.929  14.828  37.888  1.00 22.340          H  
ATOM  13162 1HH1 ARG A 823     131.852  17.527  39.214  1.00 22.340          H  
ATOM  13163 2HH1 ARG A 823     132.224  16.649  40.673  1.00 22.340          H  
ATOM  13164 1HH2 ARG A 823     130.416  13.764  39.667  1.00 22.340          H  
ATOM  13165 2HH2 ARG A 823     131.391  14.499  40.964  1.00 22.340          H  
ATOM  13166  N   LEU A 824     132.760  13.499  33.384  1.00 12.130          N  
ATOM  13167  CA  LEU A 824     132.622  12.718  32.174  1.00 11.420          C  
ATOM  13168  C   LEU A 824     132.184  11.301  32.479  1.00 10.920          C  
ATOM  13169  O   LEU A 824     131.267  10.808  31.816  1.00 10.600          O  
ATOM  13170  CB  LEU A 824     133.940  12.673  31.398  1.00 16.270          C  
ATOM  13171  CG  LEU A 824     134.409  13.968  30.705  1.00 16.270          C  
ATOM  13172  CD1 LEU A 824     135.837  13.763  30.195  1.00 16.270          C  
ATOM  13173  CD2 LEU A 824     133.485  14.296  29.544  1.00 16.270          C  
ATOM  13174  H   LEU A 824     133.662  13.901  33.647  1.00 14.560          H  
ATOM  13175  HA  LEU A 824     131.850  13.171  31.564  1.00 13.700          H  
ATOM  13176 1HB  LEU A 824     134.720  12.391  32.107  1.00 19.530          H  
ATOM  13177 2HB  LEU A 824     133.865  11.898  30.639  1.00 19.530          H  
ATOM  13178  HG  LEU A 824     134.410  14.790  31.415  1.00 19.530          H  
ATOM  13179 1HD1 LEU A 824     136.184  14.675  29.709  1.00 19.530          H  
ATOM  13180 2HD1 LEU A 824     136.494  13.534  31.036  1.00 19.530          H  
ATOM  13181 3HD1 LEU A 824     135.863  12.942  29.477  1.00 19.530          H  
ATOM  13182 1HD2 LEU A 824     133.836  15.202  29.051  1.00 19.530          H  
ATOM  13183 2HD2 LEU A 824     133.500  13.474  28.848  1.00 19.530          H  
ATOM  13184 3HD2 LEU A 824     132.471  14.456  29.891  1.00 19.530          H  
ATOM  13185  N   ILE A 825     132.734  10.660  33.521  1.00 10.950          N  
ATOM  13186  CA  ILE A 825     132.256   9.310  33.748  1.00 10.500          C  
ATOM  13187  C   ILE A 825     130.806   9.326  34.231  1.00 10.790          C  
ATOM  13188  O   ILE A 825     130.045   8.424  33.876  1.00 10.380          O  
ATOM  13189  CB  ILE A 825     133.156   8.459  34.694  1.00 14.880          C  
ATOM  13190  CG1 ILE A 825     132.779   6.945  34.566  1.00 14.880          C  
ATOM  13191  CG2 ILE A 825     133.041   8.884  36.151  1.00 14.880          C  
ATOM  13192  CD1 ILE A 825     133.068   6.292  33.211  1.00 14.880          C  
ATOM  13193  H   ILE A 825     133.504  11.075  34.062  1.00 13.140          H  
ATOM  13194  HA  ILE A 825     132.263   8.825  32.785  1.00 12.600          H  
ATOM  13195  HB  ILE A 825     134.189   8.572  34.392  1.00 17.860          H  
ATOM  13196 1HG1 ILE A 825     133.300   6.395  35.315  1.00 17.860          H  
ATOM  13197 2HG1 ILE A 825     131.729   6.840  34.759  1.00 17.860          H  
ATOM  13198 1HG2 ILE A 825     133.701   8.276  36.761  1.00 17.860          H  
ATOM  13199 2HG2 ILE A 825     133.331   9.902  36.236  1.00 17.860          H  
ATOM  13200 3HG2 ILE A 825     132.020   8.765  36.517  1.00 17.860          H  
ATOM  13201 1HD1 ILE A 825     132.748   5.259  33.256  1.00 17.860          H  
ATOM  13202 2HD1 ILE A 825     132.532   6.769  32.435  1.00 17.860          H  
ATOM  13203 3HD1 ILE A 825     134.134   6.341  32.996  1.00 17.860          H  
ATOM  13204  N   ASP A 826     130.410  10.337  35.031  1.00 11.510          N  
ATOM  13205  CA  ASP A 826     129.030  10.409  35.507  1.00 11.860          C  
ATOM  13206  C   ASP A 826     128.077  10.474  34.314  1.00 11.720          C  
ATOM  13207  O   ASP A 826     127.057   9.775  34.285  1.00 11.620          O  
ATOM  13208  CB  ASP A 826     128.796  11.674  36.353  1.00 16.460          C  
ATOM  13209  CG  ASP A 826     129.456  11.713  37.764  1.00 16.460          C  
ATOM  13210  OD1 ASP A 826     129.858  10.694  38.291  1.00 16.460          O  
ATOM  13211  OD2 ASP A 826     129.561  12.819  38.288  1.00 16.460          O  
ATOM  13212  H   ASP A 826     131.089  11.036  35.347  1.00 13.810          H  
ATOM  13213  HA  ASP A 826     128.811   9.518  36.095  1.00 14.230          H  
ATOM  13214 1HB  ASP A 826     129.154  12.533  35.794  1.00 19.760          H  
ATOM  13215 2HB  ASP A 826     127.723  11.812  36.479  1.00 19.760          H  
ATOM  13216  N   ASP A 827     128.431  11.278  33.298  1.00 11.730          N  
ATOM  13217  CA  ASP A 827     127.612  11.367  32.100  1.00 11.670          C  
ATOM  13218  C   ASP A 827     127.614  10.055  31.332  1.00 10.940          C  
ATOM  13219  O   ASP A 827     126.580   9.631  30.814  1.00 10.920          O  
ATOM  13220  CB  ASP A 827     128.086  12.486  31.173  1.00 16.360          C  
ATOM  13221  CG  ASP A 827     127.757  13.906  31.635  1.00 16.360          C  
ATOM  13222  OD1 ASP A 827     126.951  14.074  32.519  1.00 16.360          O  
ATOM  13223  OD2 ASP A 827     128.285  14.819  31.048  1.00 16.360          O  
ATOM  13224  H   ASP A 827     129.257  11.882  33.400  1.00 14.080          H  
ATOM  13225  HA  ASP A 827     126.589  11.586  32.401  1.00 14.000          H  
ATOM  13226 1HB  ASP A 827     129.171  12.404  31.047  1.00 19.630          H  
ATOM  13227 2HB  ASP A 827     127.645  12.349  30.217  1.00 19.630          H  
ATOM  13228  N   PHE A 828     128.756   9.363  31.275  1.00 10.390          N  
ATOM  13229  CA  PHE A 828     128.776   8.102  30.539  1.00  9.740          C  
ATOM  13230  C   PHE A 828     127.828   7.101  31.199  1.00  9.710          C  
ATOM  13231  O   PHE A 828     127.094   6.384  30.523  1.00  9.530          O  
ATOM  13232  CB  PHE A 828     130.168   7.461  30.513  1.00 13.900          C  
ATOM  13233  CG  PHE A 828     131.267   8.194  29.755  1.00 13.900          C  
ATOM  13234  CD1 PHE A 828     131.079   9.411  29.125  1.00 13.900          C  
ATOM  13235  CD2 PHE A 828     132.518   7.628  29.675  1.00 13.900          C  
ATOM  13236  CE1 PHE A 828     132.112  10.024  28.466  1.00 13.900          C  
ATOM  13237  CE2 PHE A 828     133.536   8.251  29.006  1.00 13.900          C  
ATOM  13238  CZ  PHE A 828     133.338   9.434  28.413  1.00 13.900          C  
ATOM  13239  H   PHE A 828     129.619   9.758  31.668  1.00 12.470          H  
ATOM  13240  HA  PHE A 828     128.436   8.276  29.530  1.00 11.690          H  
ATOM  13241 1HB  PHE A 828     130.495   7.341  31.536  1.00 16.680          H  
ATOM  13242 2HB  PHE A 828     130.081   6.463  30.088  1.00 16.680          H  
ATOM  13243  HD1 PHE A 828     130.115   9.903  29.154  1.00 16.680          H  
ATOM  13244  HD2 PHE A 828     132.700   6.670  30.153  1.00 16.680          H  
ATOM  13245  HE1 PHE A 828     131.940  10.983  27.989  1.00 16.680          H  
ATOM  13246  HE2 PHE A 828     134.521   7.798  28.958  1.00 16.680          H  
ATOM  13247  HZ  PHE A 828     134.164   9.902  27.900  1.00 16.680          H  
ATOM  13248  N   GLN A 829     127.856   7.057  32.534  1.00  9.960          N  
ATOM  13249  CA  GLN A 829     127.032   6.156  33.333  1.00  9.980          C  
ATOM  13250  C   GLN A 829     125.532   6.457  33.216  1.00 10.560          C  
ATOM  13251  O   GLN A 829     124.696   5.541  33.220  1.00 10.510          O  
ATOM  13252  CB  GLN A 829     127.445   6.278  34.805  1.00 13.960          C  
ATOM  13253  CG  GLN A 829     128.835   5.717  35.158  1.00 13.960          C  
ATOM  13254  CD  GLN A 829     129.263   6.147  36.578  1.00 13.960          C  
ATOM  13255  OE1 GLN A 829     128.583   6.991  37.176  1.00 13.960          O  
ATOM  13256  NE2 GLN A 829     130.354   5.600  37.116  1.00 13.960          N  
ATOM  13257  H   GLN A 829     128.523   7.668  33.019  1.00 11.950          H  
ATOM  13258  HA  GLN A 829     127.209   5.141  32.991  1.00 11.980          H  
ATOM  13259 1HB  GLN A 829     127.445   7.333  35.077  1.00 16.760          H  
ATOM  13260 2HB  GLN A 829     126.706   5.783  35.432  1.00 16.760          H  
ATOM  13261 1HG  GLN A 829     128.795   4.628  35.132  1.00 16.760          H  
ATOM  13262 2HG  GLN A 829     129.559   6.072  34.441  1.00 16.760          H  
ATOM  13263 1HE2 GLN A 829     130.642   5.876  38.029  1.00 16.760          H  
ATOM  13264 2HE2 GLN A 829     130.914   4.902  36.614  1.00 16.760          H  
ATOM  13265  N   ALA A 830     125.187   7.747  33.172  1.00 11.170          N  
ATOM  13266  CA  ALA A 830     123.799   8.187  33.122  1.00 11.830          C  
ATOM  13267  C   ALA A 830     123.159   8.267  31.727  1.00 11.950          C  
ATOM  13268  O   ALA A 830     121.989   7.910  31.567  1.00 12.300          O  
ATOM  13269  CB  ALA A 830     123.714   9.562  33.759  1.00 16.300          C  
ATOM  13270  H   ALA A 830     125.929   8.450  33.252  1.00 13.400          H  
ATOM  13271  HA  ALA A 830     123.216   7.484  33.713  1.00 14.200          H  
ATOM  13272 1HB  ALA A 830     122.678   9.889  33.787  1.00 19.560          H  
ATOM  13273 2HB  ALA A 830     124.114   9.516  34.771  1.00 19.560          H  
ATOM  13274 3HB  ALA A 830     124.305  10.263  33.168  1.00 19.560          H  
ATOM  13275  N   GLN A 831     123.889   8.762  30.729  1.00 11.820          N  
ATOM  13276  CA  GLN A 831     123.321   9.022  29.413  1.00 12.070          C  
ATOM  13277  C   GLN A 831     123.595   7.910  28.367  1.00 11.610          C  
ATOM  13278  O   GLN A 831     124.749   7.714  27.978  1.00 11.480          O  
ATOM  13279  CB  GLN A 831     123.877  10.345  28.912  1.00 16.800          C  
ATOM  13280  CG  GLN A 831     123.490  11.543  29.758  1.00 16.800          C  
ATOM  13281  CD  GLN A 831     124.152  12.821  29.279  1.00 16.800          C  
ATOM  13282  OE1 GLN A 831     124.201  13.093  28.074  1.00 16.800          O  
ATOM  13283  NE2 GLN A 831     124.675  13.601  30.218  1.00 16.800          N  
ATOM  13284  H   GLN A 831     124.867   9.015  30.889  1.00 14.180          H  
ATOM  13285  HA  GLN A 831     122.268   9.186  29.561  1.00 14.480          H  
ATOM  13286 1HB  GLN A 831     124.934  10.288  28.943  1.00 20.160          H  
ATOM  13287 2HB  GLN A 831     123.576  10.521  27.882  1.00 20.160          H  
ATOM  13288 1HG  GLN A 831     122.411  11.672  29.726  1.00 20.160          H  
ATOM  13289 2HG  GLN A 831     123.817  11.361  30.782  1.00 20.160          H  
ATOM  13290 1HE2 GLN A 831     125.142  14.458  29.974  1.00 20.160          H  
ATOM  13291 2HE2 GLN A 831     124.620  13.338  31.188  1.00 20.160          H  
ATOM  13292  N   PRO A 832     122.545   7.298  27.753  1.00 11.550          N  
ATOM  13293  CA  PRO A 832     122.590   6.222  26.753  1.00 11.100          C  
ATOM  13294  C   PRO A 832     123.384   6.550  25.485  1.00 10.920          C  
ATOM  13295  O   PRO A 832     123.732   5.648  24.711  1.00 10.520          O  
ATOM  13296  CB  PRO A 832     121.110   6.046  26.376  1.00 16.650          C  
ATOM  13297  CG  PRO A 832     120.335   6.527  27.559  1.00 16.650          C  
ATOM  13298  CD  PRO A 832     121.146   7.658  28.140  1.00 16.650          C  
ATOM  13299  HA  PRO A 832     122.987   5.315  27.230  1.00 13.320          H  
ATOM  13300 1HB  PRO A 832     120.887   6.619  25.462  1.00 19.980          H  
ATOM  13301 2HB  PRO A 832     120.907   4.992  26.145  1.00 19.980          H  
ATOM  13302 1HG  PRO A 832     119.331   6.852  27.242  1.00 19.980          H  
ATOM  13303 2HG  PRO A 832     120.184   5.707  28.276  1.00 19.980          H  
ATOM  13304 1HD  PRO A 832     120.844   8.633  27.723  1.00 19.980          H  
ATOM  13305 2HD  PRO A 832     120.988   7.584  29.229  1.00 19.980          H  
ATOM  13306  N   GLY A 833     123.606   7.841  25.238  1.00 11.350          N  
ATOM  13307  CA  GLY A 833     124.333   8.293  24.065  1.00 11.330          C  
ATOM  13308  C   GLY A 833     125.817   7.926  24.092  1.00 10.630          C  
ATOM  13309  O   GLY A 833     126.444   7.771  23.037  1.00 10.560          O  
ATOM  13310  H   GLY A 833     123.289   8.537  25.893  1.00 13.620          H  
ATOM  13311 1HA  GLY A 833     123.870   7.868  23.174  1.00 13.600          H  
ATOM  13312 2HA  GLY A 833     124.232   9.374  23.983  1.00 13.600          H  
ATOM  13313  N   PHE A 834     126.408   7.729  25.277  1.00 10.160          N  
ATOM  13314  CA  PHE A 834     127.846   7.456  25.313  1.00  9.520          C  
ATOM  13315  C   PHE A 834     128.157   5.991  25.093  1.00  8.810          C  
ATOM  13316  O   PHE A 834     128.605   5.285  25.993  1.00  8.500          O  
ATOM  13317  CB  PHE A 834     128.450   7.896  26.633  1.00 13.580          C  
ATOM  13318  CG  PHE A 834     128.416   9.363  26.827  1.00 13.580          C  
ATOM  13319  CD1 PHE A 834     127.408   9.926  27.546  1.00 13.580          C  
ATOM  13320  CD2 PHE A 834     129.391  10.191  26.298  1.00 13.580          C  
ATOM  13321  CE1 PHE A 834     127.352  11.271  27.744  1.00 13.580          C  
ATOM  13322  CE2 PHE A 834     129.328  11.549  26.513  1.00 13.580          C  
ATOM  13323  CZ  PHE A 834     128.307  12.081  27.236  1.00 13.580          C  
ATOM  13324  H   PHE A 834     125.886   7.803  26.160  1.00 12.190          H  
ATOM  13325  HA  PHE A 834     128.319   8.030  24.515  1.00 11.420          H  
ATOM  13326 1HB  PHE A 834     127.894   7.424  27.447  1.00 16.300          H  
ATOM  13327 2HB  PHE A 834     129.487   7.561  26.702  1.00 16.300          H  
ATOM  13328  HD1 PHE A 834     126.643   9.276  27.966  1.00 16.300          H  
ATOM  13329  HD2 PHE A 834     130.213   9.763  25.717  1.00 16.300          H  
ATOM  13330  HE1 PHE A 834     126.545  11.704  28.314  1.00 16.300          H  
ATOM  13331  HE2 PHE A 834     130.077  12.203  26.117  1.00 16.300          H  
ATOM  13332  HZ  PHE A 834     128.254  13.157  27.406  1.00 16.300          H  
ATOM  13333  N   GLY A 835     127.895   5.531  23.881  1.00  8.620          N  
ATOM  13334  CA  GLY A 835     128.111   4.133  23.550  1.00  8.040          C  
ATOM  13335  C   GLY A 835     129.551   3.852  23.161  1.00  7.280          C  
ATOM  13336  O   GLY A 835     129.937   2.694  23.024  1.00  6.820          O  
ATOM  13337  H   GLY A 835     127.503   6.199  23.213  1.00 10.340          H  
ATOM  13338 1HA  GLY A 835     127.854   3.524  24.412  1.00  9.650          H  
ATOM  13339 2HA  GLY A 835     127.440   3.836  22.753  1.00  9.650          H  
ATOM  13340  N   VAL A 836     130.348   4.904  22.972  1.00  7.210          N  
ATOM  13341  CA  VAL A 836     131.749   4.734  22.625  1.00  6.540          C  
ATOM  13342  C   VAL A 836     132.613   5.467  23.642  1.00  6.670          C  
ATOM  13343  O   VAL A 836     132.724   6.705  23.644  1.00  7.170          O  
ATOM  13344  CB  VAL A 836     132.054   5.232  21.205  1.00  9.420          C  
ATOM  13345  CG1 VAL A 836     133.515   5.017  20.920  1.00  9.420          C  
ATOM  13346  CG2 VAL A 836     131.192   4.490  20.182  1.00  9.420          C  
ATOM  13347  H   VAL A 836     129.963   5.827  23.100  1.00  8.650          H  
ATOM  13348  HA  VAL A 836     131.998   3.671  22.676  1.00  7.850          H  
ATOM  13349  HB  VAL A 836     131.848   6.294  21.135  1.00 11.310          H  
ATOM  13350 1HG1 VAL A 836     133.710   5.365  19.937  1.00 11.310          H  
ATOM  13351 2HG1 VAL A 836     134.134   5.562  21.633  1.00 11.310          H  
ATOM  13352 3HG1 VAL A 836     133.756   3.968  20.985  1.00 11.310          H  
ATOM  13353 1HG2 VAL A 836     131.428   4.842  19.193  1.00 11.310          H  
ATOM  13354 2HG2 VAL A 836     131.377   3.427  20.238  1.00 11.310          H  
ATOM  13355 3HG2 VAL A 836     130.150   4.677  20.391  1.00 11.310          H  
ATOM  13356  N   ILE A 837     133.236   4.671  24.484  1.00  6.300          N  
ATOM  13357  CA  ILE A 837     133.988   5.148  25.619  1.00  6.540          C  
ATOM  13358  C   ILE A 837     135.495   4.882  25.504  1.00  6.050          C  
ATOM  13359  O   ILE A 837     135.904   3.735  25.352  1.00  5.460          O  
ATOM  13360  CB  ILE A 837     133.380   4.437  26.852  1.00  9.060          C  
ATOM  13361  CG1 ILE A 837     131.881   4.823  27.002  1.00  9.060          C  
ATOM  13362  CG2 ILE A 837     134.158   4.719  28.041  1.00  9.060          C  
ATOM  13363  CD1 ILE A 837     131.107   3.983  28.017  1.00  9.060          C  
ATOM  13364  H   ILE A 837     133.106   3.656  24.375  1.00  7.560          H  
ATOM  13365  HA  ILE A 837     133.837   6.224  25.710  1.00  7.850          H  
ATOM  13366  HB  ILE A 837     133.384   3.372  26.670  1.00 10.870          H  
ATOM  13367 1HG1 ILE A 837     131.808   5.870  27.283  1.00 10.870          H  
ATOM  13368 2HG1 ILE A 837     131.377   4.685  26.050  1.00 10.870          H  
ATOM  13369 1HG2 ILE A 837     133.762   4.209  28.905  1.00 10.870          H  
ATOM  13370 2HG2 ILE A 837     135.135   4.382  27.860  1.00 10.870          H  
ATOM  13371 3HG2 ILE A 837     134.163   5.758  28.211  1.00 10.870          H  
ATOM  13372 1HD1 ILE A 837     130.065   4.318  28.031  1.00 10.870          H  
ATOM  13373 2HD1 ILE A 837     131.144   2.932  27.719  1.00 10.870          H  
ATOM  13374 3HD1 ILE A 837     131.523   4.089  29.009  1.00 10.870          H  
ATOM  13375  N   ILE A 838     136.321   5.927  25.584  1.00  6.350          N  
ATOM  13376  CA  ILE A 838     137.776   5.746  25.500  1.00  6.040          C  
ATOM  13377  C   ILE A 838     138.406   6.044  26.868  1.00  6.490          C  
ATOM  13378  O   ILE A 838     138.279   7.156  27.395  1.00  7.150          O  
ATOM  13379  CB  ILE A 838     138.372   6.647  24.404  1.00  8.580          C  
ATOM  13380  CG1 ILE A 838     137.733   6.314  23.019  1.00  8.580          C  
ATOM  13381  CG2 ILE A 838     139.885   6.465  24.372  1.00  8.580          C  
ATOM  13382  CD1 ILE A 838     138.074   7.321  21.908  1.00  8.580          C  
ATOM  13383  H   ILE A 838     135.940   6.875  25.687  1.00  7.620          H  
ATOM  13384  HA  ILE A 838     137.995   4.707  25.250  1.00  7.250          H  
ATOM  13385  HB  ILE A 838     138.126   7.668  24.617  1.00 10.300          H  
ATOM  13386 1HG1 ILE A 838     138.058   5.321  22.711  1.00 10.300          H  
ATOM  13387 2HG1 ILE A 838     136.650   6.302  23.129  1.00 10.300          H  
ATOM  13388 1HG2 ILE A 838     140.314   7.096  23.615  1.00 10.300          H  
ATOM  13389 2HG2 ILE A 838     140.302   6.734  25.339  1.00 10.300          H  
ATOM  13390 3HG2 ILE A 838     140.121   5.420  24.150  1.00 10.300          H  
ATOM  13391 1HD1 ILE A 838     137.582   7.020  20.997  1.00 10.300          H  
ATOM  13392 2HD1 ILE A 838     137.722   8.311  22.205  1.00 10.300          H  
ATOM  13393 3HD1 ILE A 838     139.147   7.362  21.726  1.00 10.300          H  
ATOM  13394  N   LEU A 839     139.053   5.045  27.468  1.00  6.230          N  
ATOM  13395  CA  LEU A 839     139.545   5.232  28.834  1.00  6.760          C  
ATOM  13396  C   LEU A 839     141.024   4.986  29.056  1.00  6.780          C  
ATOM  13397  O   LEU A 839     141.622   4.071  28.466  1.00  6.260          O  
ATOM  13398  CB  LEU A 839     138.811   4.275  29.757  1.00  9.250          C  
ATOM  13399  CG  LEU A 839     137.306   4.336  29.750  1.00  9.250          C  
ATOM  13400  CD1 LEU A 839     136.821   3.230  30.595  1.00  9.250          C  
ATOM  13401  CD2 LEU A 839     136.743   5.706  30.227  1.00  9.250          C  
ATOM  13402  H   LEU A 839     139.186   4.158  26.966  1.00  7.480          H  
ATOM  13403  HA  LEU A 839     139.350   6.260  29.137  1.00  8.110          H  
ATOM  13404 1HB  LEU A 839     139.076   3.273  29.449  1.00 11.100          H  
ATOM  13405 2HB  LEU A 839     139.164   4.427  30.775  1.00 11.100          H  
ATOM  13406  HG  LEU A 839     136.985   4.148  28.761  1.00 11.100          H  
ATOM  13407 1HD1 LEU A 839     135.733   3.196  30.580  1.00 11.100          H  
ATOM  13408 2HD1 LEU A 839     137.211   2.316  30.234  1.00 11.100          H  
ATOM  13409 3HD1 LEU A 839     137.168   3.366  31.572  1.00 11.100          H  
ATOM  13410 1HD2 LEU A 839     135.661   5.684  30.202  1.00 11.100          H  
ATOM  13411 2HD2 LEU A 839     137.051   5.915  31.223  1.00 11.100          H  
ATOM  13412 3HD2 LEU A 839     137.090   6.501  29.579  1.00 11.100          H  
ATOM  13413  N   SER A 840     141.578   5.755  29.991  1.00  7.460          N  
ATOM  13414  CA  SER A 840     142.929   5.516  30.489  1.00  7.650          C  
ATOM  13415  C   SER A 840     142.973   4.462  31.584  1.00  7.670          C  
ATOM  13416  O   SER A 840     142.336   4.601  32.642  1.00  7.950          O  
ATOM  13417  CB  SER A 840     143.549   6.774  31.007  1.00 10.630          C  
ATOM  13418  OG  SER A 840     144.765   6.494  31.685  1.00 10.630          O  
ATOM  13419  H   SER A 840     141.036   6.564  30.323  1.00  8.950          H  
ATOM  13420  HA  SER A 840     143.532   5.165  29.658  1.00  9.180          H  
ATOM  13421 1HB  SER A 840     143.741   7.424  30.174  1.00 12.760          H  
ATOM  13422 2HB  SER A 840     142.853   7.265  31.650  1.00 12.760          H  
ATOM  13423  HG  SER A 840     145.247   7.337  31.700  1.00 12.760          H  
ATOM  13424  N   THR A 841     143.857   3.486  31.407  1.00  7.500          N  
ATOM  13425  CA  THR A 841     144.020   2.382  32.359  1.00  7.590          C  
ATOM  13426  C   THR A 841     144.635   2.857  33.671  1.00  8.370          C  
ATOM  13427  O   THR A 841     144.645   2.128  34.666  1.00  8.520          O  
ATOM  13428  CB  THR A 841     144.921   1.270  31.788  1.00 10.590          C  
ATOM  13429  OG1 THR A 841     146.195   1.820  31.502  1.00 10.590          O  
ATOM  13430  CG2 THR A 841     144.328   0.701  30.534  1.00 10.590          C  
ATOM  13431  H   THR A 841     144.396   3.492  30.530  1.00  9.000          H  
ATOM  13432  HA  THR A 841     143.037   1.962  32.569  1.00  9.110          H  
ATOM  13433  HB  THR A 841     145.036   0.476  32.527  1.00 12.710          H  
ATOM  13434  HG1 THR A 841     146.796   1.112  31.222  1.00 12.710          H  
ATOM  13435 1HG2 THR A 841     144.981  -0.078  30.141  1.00 12.710          H  
ATOM  13436 2HG2 THR A 841     143.362   0.275  30.771  1.00 12.710          H  
ATOM  13437 3HG2 THR A 841     144.215   1.486  29.791  1.00 12.710          H  
ATOM  13438  N   VAL A 842     145.140   4.088  33.675  1.00  8.870          N  
ATOM  13439  CA  VAL A 842     145.758   4.680  34.842  1.00  9.640          C  
ATOM  13440  C   VAL A 842     144.849   5.715  35.506  1.00  9.970          C  
ATOM  13441  O   VAL A 842     144.757   5.765  36.730  1.00 10.380          O  
ATOM  13442  CB  VAL A 842     147.107   5.309  34.455  1.00 13.190          C  
ATOM  13443  CG1 VAL A 842     147.737   6.016  35.661  1.00 13.190          C  
ATOM  13444  CG2 VAL A 842     148.018   4.205  33.920  1.00 13.190          C  
ATOM  13445  H   VAL A 842     145.076   4.630  32.815  1.00 10.640          H  
ATOM  13446  HA  VAL A 842     145.950   3.890  35.560  1.00 11.570          H  
ATOM  13447  HB  VAL A 842     146.949   6.058  33.679  1.00 15.830          H  
ATOM  13448 1HG1 VAL A 842     148.690   6.453  35.367  1.00 15.830          H  
ATOM  13449 2HG1 VAL A 842     147.085   6.807  36.027  1.00 15.830          H  
ATOM  13450 3HG1 VAL A 842     147.903   5.291  36.460  1.00 15.830          H  
ATOM  13451 1HG2 VAL A 842     148.975   4.631  33.626  1.00 15.830          H  
ATOM  13452 2HG2 VAL A 842     148.174   3.457  34.695  1.00 15.830          H  
ATOM  13453 3HG2 VAL A 842     147.554   3.731  33.052  1.00 15.830          H  
ATOM  13454  N   ALA A 843     144.265   6.616  34.708  1.00  9.870          N  
ATOM  13455  CA  ALA A 843     143.433   7.688  35.264  1.00 10.290          C  
ATOM  13456  C   ALA A 843     142.014   7.251  35.617  1.00 10.080          C  
ATOM  13457  O   ALA A 843     141.378   7.844  36.491  1.00 10.580          O  
ATOM  13458  CB  ALA A 843     143.347   8.825  34.294  1.00 14.240          C  
ATOM  13459  H   ALA A 843     144.392   6.543  33.705  1.00 11.840          H  
ATOM  13460  HA  ALA A 843     143.915   8.034  36.177  1.00 12.350          H  
ATOM  13461 1HB  ALA A 843     142.766   9.629  34.742  1.00 17.090          H  
ATOM  13462 2HB  ALA A 843     144.351   9.163  34.070  1.00 17.090          H  
ATOM  13463 3HB  ALA A 843     142.865   8.495  33.410  1.00 17.090          H  
ATOM  13464  N   VAL A 844     141.503   6.255  34.905  1.00  9.430          N  
ATOM  13465  CA  VAL A 844     140.165   5.743  35.104  1.00  9.200          C  
ATOM  13466  C   VAL A 844     140.324   4.420  35.834  1.00  8.990          C  
ATOM  13467  O   VAL A 844     139.593   4.105  36.779  1.00  9.010          O  
ATOM  13468  CB  VAL A 844     139.455   5.544  33.757  1.00 12.970          C  
ATOM  13469  CG1 VAL A 844     138.079   4.975  33.969  1.00 12.970          C  
ATOM  13470  CG2 VAL A 844     139.425   6.858  33.034  1.00 12.970          C  
ATOM  13471  H   VAL A 844     142.051   5.814  34.173  1.00 11.320          H  
ATOM  13472  HA  VAL A 844     139.597   6.434  35.723  1.00 11.040          H  
ATOM  13473  HB  VAL A 844     140.000   4.824  33.167  1.00 15.570          H  
ATOM  13474 1HG1 VAL A 844     137.610   4.840  33.046  1.00 15.570          H  
ATOM  13475 2HG1 VAL A 844     138.136   4.014  34.482  1.00 15.570          H  
ATOM  13476 3HG1 VAL A 844     137.502   5.671  34.554  1.00 15.570          H  
ATOM  13477 1HG2 VAL A 844     138.953   6.745  32.074  1.00 15.570          H  
ATOM  13478 2HG2 VAL A 844     138.874   7.562  33.638  1.00 15.570          H  
ATOM  13479 3HG2 VAL A 844     140.438   7.224  32.884  1.00 15.570          H  
ATOM  13480  N   GLY A 845     141.289   3.639  35.369  1.00  8.900          N  
ATOM  13481  CA  GLY A 845     141.541   2.353  35.967  1.00  8.790          C  
ATOM  13482  C   GLY A 845     141.943   2.544  37.428  1.00  9.260          C  
ATOM  13483  O   GLY A 845     141.995   3.661  37.938  1.00  9.670          O  
ATOM  13484  H   GLY A 845     141.824   3.935  34.553  1.00 10.680          H  
ATOM  13485 1HA  GLY A 845     140.651   1.739  35.890  1.00 10.550          H  
ATOM  13486 2HA  GLY A 845     142.336   1.843  35.429  1.00 10.550          H  
ATOM  13487  N   PHE A 846     142.159   1.444  38.114  1.00  9.350          N  
ATOM  13488  CA  PHE A 846     142.451   1.408  39.541  1.00  9.870          C  
ATOM  13489  C   PHE A 846     141.327   1.951  40.447  1.00  9.990          C  
ATOM  13490  O   PHE A 846     141.586   2.338  41.587  1.00 10.440          O  
ATOM  13491  CB  PHE A 846     143.771   2.117  39.840  1.00 13.610          C  
ATOM  13492  CG  PHE A 846     144.942   1.493  39.126  1.00 13.610          C  
ATOM  13493  CD1 PHE A 846     145.499   2.087  38.002  1.00 13.610          C  
ATOM  13494  CD2 PHE A 846     145.490   0.303  39.588  1.00 13.610          C  
ATOM  13495  CE1 PHE A 846     146.579   1.502  37.361  1.00 13.610          C  
ATOM  13496  CE2 PHE A 846     146.563  -0.275  38.952  1.00 13.610          C  
ATOM  13497  CZ  PHE A 846     147.107   0.325  37.843  1.00 13.610          C  
ATOM  13498  H   PHE A 846     142.167   0.571  37.599  1.00 11.220          H  
ATOM  13499  HA  PHE A 846     142.594   0.359  39.807  1.00 11.840          H  
ATOM  13500 1HB  PHE A 846     143.715   3.166  39.561  1.00 16.330          H  
ATOM  13501 2HB  PHE A 846     143.967   2.078  40.908  1.00 16.330          H  
ATOM  13502  HD1 PHE A 846     145.071   3.026  37.627  1.00 16.330          H  
ATOM  13503  HD2 PHE A 846     145.063  -0.174  40.471  1.00 16.330          H  
ATOM  13504  HE1 PHE A 846     147.009   1.972  36.479  1.00 16.330          H  
ATOM  13505  HE2 PHE A 846     146.983  -1.207  39.330  1.00 16.330          H  
ATOM  13506  HZ  PHE A 846     147.954  -0.132  37.353  1.00 16.330          H  
ATOM  13507  N   GLY A 847     140.071   1.879  39.982  1.00  9.720          N  
ATOM  13508  CA  GLY A 847     138.923   2.253  40.817  1.00  9.860          C  
ATOM  13509  C   GLY A 847     137.654   2.873  40.178  1.00  9.700          C  
ATOM  13510  O   GLY A 847     136.586   2.779  40.799  1.00  9.920          O  
ATOM  13511  H   GLY A 847     139.944   1.598  39.026  1.00 11.660          H  
ATOM  13512 1HA  GLY A 847     138.620   1.367  41.373  1.00 11.830          H  
ATOM  13513 2HA  GLY A 847     139.283   2.952  41.570  1.00 11.830          H  
ATOM  13514  N   VAL A 848     137.695   3.466  38.979  1.00  9.390          N  
ATOM  13515  CA  VAL A 848     136.459   4.051  38.443  1.00  9.330          C  
ATOM  13516  C   VAL A 848     135.524   2.984  37.878  1.00  8.700          C  
ATOM  13517  O   VAL A 848     135.952   2.075  37.172  1.00  8.090          O  
ATOM  13518  CB  VAL A 848     136.751   5.116  37.372  1.00 13.090          C  
ATOM  13519  CG1 VAL A 848     135.468   5.642  36.739  1.00 13.090          C  
ATOM  13520  CG2 VAL A 848     137.524   6.266  37.997  1.00 13.090          C  
ATOM  13521  H   VAL A 848     138.555   3.556  38.427  1.00 11.270          H  
ATOM  13522  HA  VAL A 848     135.942   4.552  39.261  1.00 11.200          H  
ATOM  13523  HB  VAL A 848     137.317   4.670  36.605  1.00 15.700          H  
ATOM  13524 1HG1 VAL A 848     135.718   6.384  35.984  1.00 15.700          H  
ATOM  13525 2HG1 VAL A 848     134.916   4.837  36.262  1.00 15.700          H  
ATOM  13526 3HG1 VAL A 848     134.847   6.105  37.503  1.00 15.700          H  
ATOM  13527 1HG2 VAL A 848     137.750   7.010  37.236  1.00 15.700          H  
ATOM  13528 2HG2 VAL A 848     136.927   6.722  38.784  1.00 15.700          H  
ATOM  13529 3HG2 VAL A 848     138.457   5.889  38.418  1.00 15.700          H  
ATOM  13530  N   ASN A 849     134.244   3.101  38.227  1.00  8.900          N  
ATOM  13531  CA  ASN A 849     133.192   2.191  37.785  1.00  8.410          C  
ATOM  13532  C   ASN A 849     132.744   2.491  36.353  1.00  8.090          C  
ATOM  13533  O   ASN A 849     132.122   3.523  36.066  1.00  8.490          O  
ATOM  13534  CB  ASN A 849     132.006   2.254  38.732  1.00 11.970          C  
ATOM  13535  CG  ASN A 849     130.942   1.274  38.360  1.00 11.970          C  
ATOM  13536  OD1 ASN A 849     130.967   0.729  37.249  1.00 11.970          O  
ATOM  13537  ND2 ASN A 849     130.007   1.042  39.240  1.00 11.970          N  
ATOM  13538  H   ASN A 849     133.994   3.874  38.827  1.00 10.680          H  
ATOM  13539  HA  ASN A 849     133.592   1.176  37.782  1.00 10.090          H  
ATOM  13540 1HB  ASN A 849     132.340   2.042  39.749  1.00 14.360          H  
ATOM  13541 2HB  ASN A 849     131.582   3.256  38.725  1.00 14.360          H  
ATOM  13542 1HD2 ASN A 849     129.253   0.397  39.010  1.00 14.360          H  
ATOM  13543 2HD2 ASN A 849     130.015   1.504  40.126  1.00 14.360          H  
ATOM  13544  N   VAL A 850     133.080   1.586  35.437  1.00  7.430          N  
ATOM  13545  CA  VAL A 850     132.794   1.813  34.028  1.00  7.130          C  
ATOM  13546  C   VAL A 850     131.814   0.737  33.499  1.00  6.680          C  
ATOM  13547  O   VAL A 850     131.772   0.458  32.290  1.00  6.320          O  
ATOM  13548  CB  VAL A 850     134.119   1.852  33.239  1.00 10.100          C  
ATOM  13549  CG1 VAL A 850     134.952   2.997  33.760  1.00 10.100          C  
ATOM  13550  CG2 VAL A 850     134.861   0.585  33.349  1.00 10.100          C  
ATOM  13551  H   VAL A 850     133.555   0.726  35.735  1.00  8.920          H  
ATOM  13552  HA  VAL A 850     132.320   2.788  33.924  1.00  8.560          H  
ATOM  13553  HB  VAL A 850     133.905   2.062  32.210  1.00 12.120          H  
ATOM  13554 1HG1 VAL A 850     135.853   3.055  33.224  1.00 12.120          H  
ATOM  13555 2HG1 VAL A 850     134.425   3.908  33.664  1.00 12.120          H  
ATOM  13556 3HG1 VAL A 850     135.187   2.830  34.806  1.00 12.120          H  
ATOM  13557 1HG2 VAL A 850     135.790   0.653  32.790  1.00 12.120          H  
ATOM  13558 2HG2 VAL A 850     135.072   0.425  34.373  1.00 12.120          H  
ATOM  13559 3HG2 VAL A 850     134.268  -0.226  32.959  1.00 12.120          H  
ATOM  13560  N   GLN A 851     130.998   0.191  34.431  1.00  6.850          N  
ATOM  13561  CA  GLN A 851     130.007  -0.891  34.222  1.00  6.550          C  
ATOM  13562  C   GLN A 851     128.960  -0.621  33.151  1.00  6.480          C  
ATOM  13563  O   GLN A 851     128.198  -1.510  32.773  1.00  6.180          O  
ATOM  13564  CB  GLN A 851     129.218  -1.231  35.504  1.00  9.290          C  
ATOM  13565  CG  GLN A 851     128.169  -0.200  35.962  1.00  9.290          C  
ATOM  13566  CD  GLN A 851     127.392  -0.703  37.185  1.00  9.290          C  
ATOM  13567  OE1 GLN A 851     127.804  -0.579  38.350  1.00  9.290          O  
ATOM  13568  NE2 GLN A 851     126.232  -1.296  36.884  1.00  9.290          N  
ATOM  13569  H   GLN A 851     131.116   0.517  35.395  1.00  8.220          H  
ATOM  13570  HA  GLN A 851     130.551  -1.780  33.916  1.00  7.860          H  
ATOM  13571 1HB  GLN A 851     128.702  -2.157  35.382  1.00 11.150          H  
ATOM  13572 2HB  GLN A 851     129.921  -1.383  36.321  1.00 11.150          H  
ATOM  13573 1HG  GLN A 851     128.647   0.743  36.207  1.00 11.150          H  
ATOM  13574 2HG  GLN A 851     127.443  -0.051  35.167  1.00 11.150          H  
ATOM  13575 1HE2 GLN A 851     125.627  -1.705  37.609  1.00 11.150          H  
ATOM  13576 2HE2 GLN A 851     125.943  -1.368  35.928  1.00 11.150          H  
ATOM  13577  N   LYS A 852     128.872   0.604  32.670  1.00  6.880          N  
ATOM  13578  CA  LYS A 852     127.901   0.906  31.645  1.00  6.990          C  
ATOM  13579  C   LYS A 852     128.108  -0.009  30.428  1.00  6.430          C  
ATOM  13580  O   LYS A 852     127.140  -0.375  29.758  1.00  6.570          O  
ATOM  13581  CB  LYS A 852     128.044   2.374  31.233  1.00  9.740          C  
ATOM  13582  CG  LYS A 852     126.978   2.924  30.293  1.00  9.740          C  
ATOM  13583  CD  LYS A 852     125.628   2.986  31.009  1.00  9.740          C  
ATOM  13584  CE  LYS A 852     124.588   3.816  30.276  1.00  9.740          C  
ATOM  13585  NZ  LYS A 852     123.317   3.838  31.055  1.00  9.740          N  
ATOM  13586  H   LYS A 852     129.488   1.325  33.017  1.00  8.260          H  
ATOM  13587  HA  LYS A 852     126.908   0.720  32.048  1.00  8.390          H  
ATOM  13588 1HB  LYS A 852     128.053   2.996  32.125  1.00 11.690          H  
ATOM  13589 2HB  LYS A 852     129.008   2.510  30.739  1.00 11.690          H  
ATOM  13590 1HG  LYS A 852     127.261   3.922  29.957  1.00 11.690          H  
ATOM  13591 2HG  LYS A 852     126.900   2.282  29.427  1.00 11.690          H  
ATOM  13592 1HD  LYS A 852     125.229   1.979  31.100  1.00 11.690          H  
ATOM  13593 2HD  LYS A 852     125.759   3.398  32.006  1.00 11.690          H  
ATOM  13594 1HE  LYS A 852     124.951   4.841  30.171  1.00 11.690          H  
ATOM  13595 2HE  LYS A 852     124.399   3.402  29.286  1.00 11.690          H  
ATOM  13596 1HZ  LYS A 852     122.628   4.408  30.591  1.00 11.690          H  
ATOM  13597 2HZ  LYS A 852     122.961   2.902  31.164  1.00 11.690          H  
ATOM  13598 3HZ  LYS A 852     123.518   4.239  31.988  1.00 11.690          H  
ATOM  13599  N   ALA A 853     129.372  -0.337  30.121  1.00  5.950          N  
ATOM  13600  CA  ALA A 853     129.687  -1.167  28.970  1.00  5.470          C  
ATOM  13601  C   ALA A 853     129.491  -2.657  29.205  1.00  5.020          C  
ATOM  13602  O   ALA A 853     129.795  -3.189  30.274  1.00  5.030          O  
ATOM  13603  CB  ALA A 853     131.104  -0.904  28.554  1.00  7.850          C  
ATOM  13604  H   ALA A 853     130.137  -0.008  30.719  1.00  7.140          H  
ATOM  13605  HA  ALA A 853     129.023  -0.896  28.177  1.00  6.560          H  
ATOM  13606 1HB  ALA A 853     131.349  -1.480  27.671  1.00  9.420          H  
ATOM  13607 2HB  ALA A 853     131.191   0.152  28.340  1.00  9.420          H  
ATOM  13608 3HB  ALA A 853     131.764  -1.184  29.363  1.00  9.420          H  
ATOM  13609  N   ASN A 854     129.071  -3.354  28.138  1.00  4.850          N  
ATOM  13610  CA  ASN A 854     128.944  -4.809  28.178  1.00  4.660          C  
ATOM  13611  C   ASN A 854     130.141  -5.431  27.476  1.00  4.080          C  
ATOM  13612  O   ASN A 854     130.300  -6.654  27.432  1.00  3.900          O  
ATOM  13613  CB  ASN A 854     127.648  -5.271  27.539  1.00  6.600          C  
ATOM  13614  CG  ASN A 854     126.437  -4.797  28.282  1.00  6.600          C  
ATOM  13615  OD1 ASN A 854     126.477  -4.545  29.492  1.00  6.600          O  
ATOM  13616  ND2 ASN A 854     125.337  -4.681  27.578  1.00  6.600          N  
ATOM  13617  H   ASN A 854     128.865  -2.837  27.281  1.00  5.820          H  
ATOM  13618  HA  ASN A 854     128.961  -5.143  29.217  1.00  5.590          H  
ATOM  13619 1HB  ASN A 854     127.585  -4.901  26.518  1.00  7.920          H  
ATOM  13620 2HB  ASN A 854     127.633  -6.363  27.494  1.00  7.920          H  
ATOM  13621 1HD2 ASN A 854     124.491  -4.361  28.005  1.00  7.920          H  
ATOM  13622 2HD2 ASN A 854     125.323  -4.916  26.578  1.00  7.920          H  
ATOM  13623  N   HIS A 855     130.945  -4.572  26.859  1.00  3.920          N  
ATOM  13624  CA  HIS A 855     132.117  -5.008  26.125  1.00  3.440          C  
ATOM  13625  C   HIS A 855     133.301  -4.095  26.379  1.00  3.230          C  
ATOM  13626  O   HIS A 855     133.166  -2.864  26.357  1.00  3.590          O  
ATOM  13627  CB  HIS A 855     131.834  -4.991  24.639  1.00  5.010          C  
ATOM  13628  CG  HIS A 855     130.739  -5.907  24.162  1.00  5.010          C  
ATOM  13629  ND1 HIS A 855     130.965  -7.143  23.570  1.00  5.010          N  
ATOM  13630  CD2 HIS A 855     129.416  -5.742  24.192  1.00  5.010          C  
ATOM  13631  CE1 HIS A 855     129.795  -7.684  23.260  1.00  5.010          C  
ATOM  13632  NE2 HIS A 855     128.843  -6.844  23.616  1.00  5.010          N  
ATOM  13633  H   HIS A 855     130.705  -3.582  26.877  1.00  4.700          H  
ATOM  13634  HA  HIS A 855     132.396  -6.016  26.425  1.00  4.130          H  
ATOM  13635 1HB  HIS A 855     131.552  -3.982  24.361  1.00  6.010          H  
ATOM  13636 2HB  HIS A 855     132.749  -5.223  24.113  1.00  6.010          H  
ATOM  13637  HD2 HIS A 855     128.915  -4.876  24.589  1.00  6.010          H  
ATOM  13638  HE1 HIS A 855     129.644  -8.648  22.777  1.00  6.010          H  
ATOM  13639  HE2 HIS A 855     127.814  -6.967  23.480  1.00  6.010          H  
ATOM  13640  N   VAL A 856     134.458  -4.704  26.561  1.00  2.850          N  
ATOM  13641  CA  VAL A 856     135.715  -4.006  26.737  1.00  2.840          C  
ATOM  13642  C   VAL A 856     136.730  -4.492  25.706  1.00  2.660          C  
ATOM  13643  O   VAL A 856     136.941  -5.687  25.543  1.00  2.600          O  
ATOM  13644  CB  VAL A 856     136.247  -4.214  28.171  1.00  3.980          C  
ATOM  13645  CG1 VAL A 856     137.564  -3.543  28.325  1.00  3.980          C  
ATOM  13646  CG2 VAL A 856     135.253  -3.636  29.190  1.00  3.980          C  
ATOM  13647  H   VAL A 856     134.466  -5.728  26.575  1.00  3.420          H  
ATOM  13648  HA  VAL A 856     135.553  -2.939  26.579  1.00  3.410          H  
ATOM  13649  HB  VAL A 856     136.383  -5.263  28.348  1.00  4.780          H  
ATOM  13650 1HG1 VAL A 856     137.940  -3.697  29.332  1.00  4.780          H  
ATOM  13651 2HG1 VAL A 856     138.269  -3.962  27.622  1.00  4.780          H  
ATOM  13652 3HG1 VAL A 856     137.437  -2.477  28.131  1.00  4.780          H  
ATOM  13653 1HG2 VAL A 856     135.632  -3.791  30.199  1.00  4.780          H  
ATOM  13654 2HG2 VAL A 856     135.127  -2.582  29.011  1.00  4.780          H  
ATOM  13655 3HG2 VAL A 856     134.294  -4.130  29.087  1.00  4.780          H  
ATOM  13656  N   ILE A 857     137.314  -3.562  24.992  1.00  2.760          N  
ATOM  13657  CA  ILE A 857     138.269  -3.840  23.949  1.00  2.720          C  
ATOM  13658  C   ILE A 857     139.597  -3.209  24.341  1.00  2.970          C  
ATOM  13659  O   ILE A 857     139.631  -2.037  24.712  1.00  3.180          O  
ATOM  13660  CB  ILE A 857     137.803  -3.171  22.639  1.00  3.820          C  
ATOM  13661  CG1 ILE A 857     136.391  -3.625  22.215  1.00  3.820          C  
ATOM  13662  CG2 ILE A 857     138.773  -3.513  21.541  1.00  3.820          C  
ATOM  13663  CD1 ILE A 857     135.785  -2.748  21.093  1.00  3.820          C  
ATOM  13664  H   ILE A 857     137.074  -2.594  25.175  1.00  3.310          H  
ATOM  13665  HA  ILE A 857     138.401  -4.912  23.838  1.00  3.260          H  
ATOM  13666  HB  ILE A 857     137.765  -2.118  22.796  1.00  4.590          H  
ATOM  13667 1HG1 ILE A 857     136.430  -4.653  21.883  1.00  4.590          H  
ATOM  13668 2HG1 ILE A 857     135.727  -3.565  23.077  1.00  4.590          H  
ATOM  13669 1HG2 ILE A 857     138.478  -3.044  20.627  1.00  4.590          H  
ATOM  13670 2HG2 ILE A 857     139.769  -3.175  21.802  1.00  4.590          H  
ATOM  13671 3HG2 ILE A 857     138.783  -4.587  21.401  1.00  4.590          H  
ATOM  13672 1HD1 ILE A 857     134.802  -3.099  20.861  1.00  4.590          H  
ATOM  13673 2HD1 ILE A 857     135.724  -1.714  21.438  1.00  4.590          H  
ATOM  13674 3HD1 ILE A 857     136.378  -2.782  20.192  1.00  4.590          H  
ATOM  13675  N   HIS A 858     140.683  -3.946  24.308  1.00  3.190          N  
ATOM  13676  CA  HIS A 858     141.930  -3.261  24.615  1.00  3.640          C  
ATOM  13677  C   HIS A 858     142.561  -2.748  23.329  1.00  3.670          C  
ATOM  13678  O   HIS A 858     142.463  -3.377  22.281  1.00  3.690          O  
ATOM  13679  CB  HIS A 858     142.872  -4.145  25.428  1.00  4.920          C  
ATOM  13680  CG  HIS A 858     142.390  -4.335  26.844  1.00  4.920          C  
ATOM  13681  ND1 HIS A 858     143.118  -4.996  27.788  1.00  4.920          N  
ATOM  13682  CD2 HIS A 858     141.260  -3.923  27.465  1.00  4.920          C  
ATOM  13683  CE1 HIS A 858     142.458  -4.990  28.932  1.00  4.920          C  
ATOM  13684  NE2 HIS A 858     141.328  -4.345  28.766  1.00  4.920          N  
ATOM  13685  H   HIS A 858     140.635  -4.942  24.054  1.00  3.830          H  
ATOM  13686  HA  HIS A 858     141.737  -2.383  25.230  1.00  4.370          H  
ATOM  13687 1HB  HIS A 858     142.947  -5.125  24.964  1.00  5.900          H  
ATOM  13688 2HB  HIS A 858     143.875  -3.705  25.452  1.00  5.900          H  
ATOM  13689  HD1 HIS A 858     144.129  -5.169  27.763  1.00  5.900          H  
ATOM  13690  HD2 HIS A 858     140.402  -3.360  27.124  1.00  5.900          H  
ATOM  13691  HE1 HIS A 858     142.881  -5.476  29.808  1.00  5.900          H  
ATOM  13692  N   PHE A 859     143.166  -1.571  23.405  1.00  3.820          N  
ATOM  13693  CA  PHE A 859     143.839  -0.951  22.275  1.00  3.900          C  
ATOM  13694  C   PHE A 859     145.260  -1.419  22.267  1.00  4.400          C  
ATOM  13695  O   PHE A 859     145.741  -1.944  21.263  1.00  4.490          O  
ATOM  13696  CB  PHE A 859     143.805   0.565  22.434  1.00  5.430          C  
ATOM  13697  CG  PHE A 859     144.282   1.481  21.311  1.00  5.430          C  
ATOM  13698  CD1 PHE A 859     143.795   2.753  21.320  1.00  5.430          C  
ATOM  13699  CD2 PHE A 859     145.155   1.129  20.261  1.00  5.430          C  
ATOM  13700  CE1 PHE A 859     144.114   3.634  20.355  1.00  5.430          C  
ATOM  13701  CE2 PHE A 859     145.476   2.045  19.279  1.00  5.430          C  
ATOM  13702  CZ  PHE A 859     144.945   3.287  19.326  1.00  5.430          C  
ATOM  13703  H   PHE A 859     143.198  -1.090  24.304  1.00  4.580          H  
ATOM  13704  HA  PHE A 859     143.369  -1.255  21.349  1.00  4.680          H  
ATOM  13705 1HB  PHE A 859     142.819   0.859  22.700  1.00  6.510          H  
ATOM  13706 2HB  PHE A 859     144.411   0.779  23.270  1.00  6.510          H  
ATOM  13707  HD1 PHE A 859     143.122   3.059  22.127  1.00  6.510          H  
ATOM  13708  HD2 PHE A 859     145.573   0.149  20.191  1.00  6.510          H  
ATOM  13709  HE1 PHE A 859     143.710   4.634  20.405  1.00  6.510          H  
ATOM  13710  HE2 PHE A 859     146.151   1.778  18.459  1.00  6.510          H  
ATOM  13711  HZ  PHE A 859     145.192   4.016  18.556  1.00  6.510          H  
ATOM  13712  N   THR A 860     145.920  -1.242  23.402  1.00  4.870          N  
ATOM  13713  CA  THR A 860     147.328  -1.589  23.525  1.00  5.490          C  
ATOM  13714  C   THR A 860     147.516  -2.585  24.645  1.00  5.830          C  
ATOM  13715  O   THR A 860     146.683  -2.662  25.546  1.00  5.830          O  
ATOM  13716  CB  THR A 860     148.197  -0.329  23.779  1.00  7.440          C  
ATOM  13717  OG1 THR A 860     147.804   0.304  25.015  1.00  7.440          O  
ATOM  13718  CG2 THR A 860     148.020   0.674  22.651  1.00  7.440          C  
ATOM  13719  H   THR A 860     145.413  -0.829  24.189  1.00  5.840          H  
ATOM  13720  HA  THR A 860     147.665  -2.061  22.603  1.00  6.590          H  
ATOM  13721  HB  THR A 860     149.247  -0.624  23.842  1.00  8.930          H  
ATOM  13722  HG1 THR A 860     148.035  -0.279  25.763  1.00  8.930          H  
ATOM  13723 1HG2 THR A 860     148.646   1.534  22.853  1.00  8.930          H  
ATOM  13724 2HG2 THR A 860     148.314   0.220  21.707  1.00  8.930          H  
ATOM  13725 3HG2 THR A 860     146.984   0.986  22.594  1.00  8.930          H  
ATOM  13726  N   ARG A 861     148.644  -3.295  24.619  1.00  6.270          N  
ATOM  13727  CA  ARG A 861     148.986  -4.240  25.677  1.00  6.710          C  
ATOM  13728  C   ARG A 861     149.880  -3.523  26.684  1.00  7.300          C  
ATOM  13729  O   ARG A 861     150.897  -2.929  26.312  1.00  7.590          O  
ATOM  13730  CB  ARG A 861     149.663  -5.485  25.088  1.00  9.220          C  
ATOM  13731  CG  ARG A 861     148.742  -6.250  24.090  1.00  9.220          C  
ATOM  13732  CD  ARG A 861     149.334  -7.520  23.458  1.00  9.220          C  
ATOM  13733  NE  ARG A 861     149.428  -8.651  24.377  1.00  9.220          N  
ATOM  13734  CZ  ARG A 861     148.397  -9.441  24.768  1.00  9.220          C  
ATOM  13735  NH1 ARG A 861     147.172  -9.220  24.326  1.00  9.220          N  
ATOM  13736  NH2 ARG A 861     148.623 -10.451  25.601  1.00  9.220          N  
ATOM  13737  H   ARG A 861     149.277  -3.158  23.841  1.00  7.520          H  
ATOM  13738  HA  ARG A 861     148.073  -4.552  26.191  1.00  8.050          H  
ATOM  13739 1HB  ARG A 861     150.574  -5.203  24.564  1.00 11.060          H  
ATOM  13740 2HB  ARG A 861     149.939  -6.171  25.892  1.00 11.060          H  
ATOM  13741 1HG  ARG A 861     147.826  -6.518  24.609  1.00 11.060          H  
ATOM  13742 2HG  ARG A 861     148.488  -5.580  23.264  1.00 11.060          H  
ATOM  13743 1HD  ARG A 861     148.754  -7.818  22.606  1.00 11.060          H  
ATOM  13744 2HD  ARG A 861     150.341  -7.296  23.125  1.00 11.060          H  
ATOM  13745  HE  ARG A 861     150.363  -8.940  24.671  1.00 11.060          H  
ATOM  13746 1HH1 ARG A 861     146.997  -8.483  23.629  1.00 11.060          H  
ATOM  13747 2HH1 ARG A 861     146.411  -9.805  24.624  1.00 11.060          H  
ATOM  13748 1HH2 ARG A 861     149.568 -10.638  25.932  1.00 11.060          H  
ATOM  13749 2HH2 ARG A 861     147.866 -11.043  25.899  1.00 11.060          H  
ATOM  13750  N   CYS A 862     149.481  -3.534  27.945  1.00  7.550          N  
ATOM  13751  CA  CYS A 862     150.232  -2.863  28.985  1.00  8.180          C  
ATOM  13752  C   CYS A 862     151.550  -3.581  29.191  1.00  8.850          C  
ATOM  13753  O   CYS A 862     151.596  -4.803  29.173  1.00  8.900          O  
ATOM  13754  CB  CYS A 862     149.441  -2.851  30.286  1.00 11.200          C  
ATOM  13755  SG  CYS A 862     147.865  -1.942  30.163  1.00 11.200          S  
ATOM  13756  H   CYS A 862     148.614  -4.016  28.190  1.00  9.060          H  
ATOM  13757  HA  CYS A 862     150.426  -1.835  28.679  1.00  9.820          H  
ATOM  13758 1HB  CYS A 862     149.226  -3.869  30.608  1.00 13.440          H  
ATOM  13759 2HB  CYS A 862     150.042  -2.381  31.063  1.00 13.440          H  
ATOM  13760  HG  CYS A 862     147.249  -2.880  29.397  1.00 13.440          H  
ATOM  13761  N   TRP A 863     152.622  -2.821  29.412  1.00  9.430          N  
ATOM  13762  CA  TRP A 863     153.937  -3.414  29.658  1.00 10.130          C  
ATOM  13763  C   TRP A 863     153.831  -4.279  30.913  1.00 10.450          C  
ATOM  13764  O   TRP A 863     154.378  -5.376  30.991  1.00 10.890          O  
ATOM  13765  CB  TRP A 863     154.996  -2.319  29.826  1.00 13.900          C  
ATOM  13766  CG  TRP A 863     156.405  -2.816  29.814  1.00 13.900          C  
ATOM  13767  CD1 TRP A 863     157.187  -2.906  28.708  1.00 13.900          C  
ATOM  13768  CD2 TRP A 863     157.211  -3.297  30.909  1.00 13.900          C  
ATOM  13769  NE1 TRP A 863     158.412  -3.394  29.031  1.00 13.900          N  
ATOM  13770  CE2 TRP A 863     158.451  -3.646  30.370  1.00 13.900          C  
ATOM  13771  CE3 TRP A 863     156.987  -3.462  32.279  1.00 13.900          C  
ATOM  13772  CZ2 TRP A 863     159.472  -4.151  31.149  1.00 13.900          C  
ATOM  13773  CZ3 TRP A 863     158.008  -3.971  33.059  1.00 13.900          C  
ATOM  13774  CH2 TRP A 863     159.221  -4.309  32.507  1.00 13.900          C  
ATOM  13775  H   TRP A 863     152.510  -1.817  29.394  1.00 11.320          H  
ATOM  13776  HA  TRP A 863     154.213  -4.046  28.824  1.00 12.160          H  
ATOM  13777 1HB  TRP A 863     154.891  -1.596  29.018  1.00 16.680          H  
ATOM  13778 2HB  TRP A 863     154.830  -1.791  30.761  1.00 16.680          H  
ATOM  13779  HD1 TRP A 863     156.879  -2.621  27.711  1.00 16.680          H  
ATOM  13780  HE1 TRP A 863     159.171  -3.555  28.387  1.00 16.680          H  
ATOM  13781  HE3 TRP A 863     156.031  -3.199  32.722  1.00 16.680          H  
ATOM  13782  HZ2 TRP A 863     160.440  -4.425  30.728  1.00 16.680          H  
ATOM  13783  HZ3 TRP A 863     157.825  -4.098  34.124  1.00 16.680          H  
ATOM  13784  HH2 TRP A 863     160.004  -4.707  33.152  1.00 16.680          H  
ATOM  13785  N   ASN A 864     153.159  -3.741  31.924  1.00 10.270          N  
ATOM  13786  CA  ASN A 864     152.913  -4.447  33.168  1.00 10.530          C  
ATOM  13787  C   ASN A 864     151.537  -5.130  33.080  1.00  9.880          C  
ATOM  13788  O   ASN A 864     150.536  -4.419  33.202  1.00  9.420          O  
ATOM  13789  CB  ASN A 864     152.944  -3.519  34.362  1.00 14.640          C  
ATOM  13790  CG  ASN A 864     152.761  -4.258  35.696  1.00 14.640          C  
ATOM  13791  OD1 ASN A 864     152.198  -5.376  35.787  1.00 14.640          O  
ATOM  13792  ND2 ASN A 864     153.230  -3.630  36.748  1.00 14.640          N  
ATOM  13793  H   ASN A 864     152.770  -2.819  31.790  1.00 12.320          H  
ATOM  13794  HA  ASN A 864     153.708  -5.171  33.288  1.00 12.640          H  
ATOM  13795 1HB  ASN A 864     153.897  -2.985  34.382  1.00 17.570          H  
ATOM  13796 2HB  ASN A 864     152.154  -2.772  34.261  1.00 17.570          H  
ATOM  13797 1HD2 ASN A 864     153.144  -4.039  37.655  1.00 17.570          H  
ATOM  13798 2HD2 ASN A 864     153.671  -2.737  36.645  1.00 17.570          H  
ATOM  13799  N   PRO A 865     151.436  -6.472  32.937  1.00  9.880          N  
ATOM  13800  CA  PRO A 865     150.207  -7.229  32.716  1.00  9.290          C  
ATOM  13801  C   PRO A 865     149.171  -7.028  33.811  1.00  9.060          C  
ATOM  13802  O   PRO A 865     147.983  -7.253  33.599  1.00  8.440          O  
ATOM  13803  CB  PRO A 865     150.682  -8.679  32.679  1.00 13.930          C  
ATOM  13804  CG  PRO A 865     151.995  -8.665  33.422  1.00 13.930          C  
ATOM  13805  CD  PRO A 865     152.620  -7.334  33.119  1.00 13.930          C  
ATOM  13806  HA  PRO A 865     149.793  -6.934  31.729  1.00 11.150          H  
ATOM  13807 1HB  PRO A 865     149.945  -9.303  33.172  1.00 16.720          H  
ATOM  13808 2HB  PRO A 865     150.732  -9.057  31.669  1.00 16.720          H  
ATOM  13809 1HG  PRO A 865     151.818  -8.762  34.491  1.00 16.720          H  
ATOM  13810 2HG  PRO A 865     152.612  -9.522  33.118  1.00 16.720          H  
ATOM  13811 1HD  PRO A 865     153.184  -7.064  34.011  1.00 16.720          H  
ATOM  13812 2HD  PRO A 865     153.246  -7.355  32.212  1.00 16.720          H  
ATOM  13813  N   ALA A 866     149.609  -6.606  35.000  1.00  9.580          N  
ATOM  13814  CA  ALA A 866     148.682  -6.378  36.100  1.00  9.470          C  
ATOM  13815  C   ALA A 866     147.580  -5.421  35.663  1.00  8.910          C  
ATOM  13816  O   ALA A 866     146.427  -5.531  36.107  1.00  8.550          O  
ATOM  13817  CB  ALA A 866     149.412  -5.829  37.304  1.00 13.300          C  
ATOM  13818  H   ALA A 866     150.595  -6.385  35.151  1.00 11.500          H  
ATOM  13819  HA  ALA A 866     148.219  -7.327  36.363  1.00 11.360          H  
ATOM  13820 1HB  ALA A 866     148.708  -5.680  38.120  1.00 15.960          H  
ATOM  13821 2HB  ALA A 866     150.183  -6.531  37.609  1.00 15.960          H  
ATOM  13822 3HB  ALA A 866     149.870  -4.876  37.042  1.00 15.960          H  
ATOM  13823  N   LYS A 867     147.960  -4.453  34.817  1.00  8.900          N  
ATOM  13824  CA  LYS A 867     147.068  -3.434  34.320  1.00  8.460          C  
ATOM  13825  C   LYS A 867     146.014  -3.982  33.352  1.00  7.660          C  
ATOM  13826  O   LYS A 867     144.979  -3.343  33.140  1.00  7.240          O  
ATOM  13827  CB  LYS A 867     147.878  -2.334  33.673  1.00 12.020          C  
ATOM  13828  CG  LYS A 867     148.694  -1.523  34.650  1.00 12.020          C  
ATOM  13829  CD  LYS A 867     149.508  -0.455  33.936  1.00 12.020          C  
ATOM  13830  CE  LYS A 867     150.364   0.356  34.905  1.00 12.020          C  
ATOM  13831  NZ  LYS A 867     151.208   1.364  34.187  1.00 12.020          N  
ATOM  13832  H   LYS A 867     148.922  -4.432  34.457  1.00 10.680          H  
ATOM  13833  HA  LYS A 867     146.568  -2.998  35.170  1.00 10.150          H  
ATOM  13834 1HB  LYS A 867     148.566  -2.781  32.975  1.00 14.420          H  
ATOM  13835 2HB  LYS A 867     147.222  -1.662  33.124  1.00 14.420          H  
ATOM  13836 1HG  LYS A 867     148.014  -1.051  35.340  1.00 14.420          H  
ATOM  13837 2HG  LYS A 867     149.361  -2.182  35.205  1.00 14.420          H  
ATOM  13838 1HD  LYS A 867     150.164  -0.930  33.203  1.00 14.420          H  
ATOM  13839 2HD  LYS A 867     148.837   0.223  33.400  1.00 14.420          H  
ATOM  13840 1HE  LYS A 867     149.715   0.875  35.611  1.00 14.420          H  
ATOM  13841 2HE  LYS A 867     151.015  -0.324  35.454  1.00 14.420          H  
ATOM  13842 1HZ  LYS A 867     151.764   1.878  34.854  1.00 14.420          H  
ATOM  13843 2HZ  LYS A 867     151.823   0.892  33.532  1.00 14.420          H  
ATOM  13844 3HZ  LYS A 867     150.613   2.012  33.681  1.00 14.420          H  
ATOM  13845  N   GLU A 868     146.272  -5.147  32.742  1.00  7.510          N  
ATOM  13846  CA  GLU A 868     145.316  -5.727  31.813  1.00  6.800          C  
ATOM  13847  C   GLU A 868     144.189  -6.320  32.642  1.00  6.520          C  
ATOM  13848  O   GLU A 868     143.002  -6.159  32.329  1.00  5.940          O  
ATOM  13849  CB  GLU A 868     145.981  -6.831  30.971  1.00  9.800          C  
ATOM  13850  CG  GLU A 868     147.047  -6.360  29.979  1.00  9.800          C  
ATOM  13851  CD  GLU A 868     146.490  -5.550  28.876  1.00  9.800          C  
ATOM  13852  OE1 GLU A 868     145.599  -6.016  28.221  1.00  9.800          O  
ATOM  13853  OE2 GLU A 868     146.955  -4.469  28.659  1.00  9.800          O  
ATOM  13854  H   GLU A 868     147.111  -5.676  32.964  1.00  9.010          H  
ATOM  13855  HA  GLU A 868     144.919  -4.948  31.163  1.00  8.160          H  
ATOM  13856 1HB  GLU A 868     146.446  -7.558  31.632  1.00 11.760          H  
ATOM  13857 2HB  GLU A 868     145.221  -7.360  30.415  1.00 11.760          H  
ATOM  13858 1HG  GLU A 868     147.779  -5.765  30.521  1.00 11.760          H  
ATOM  13859 2HG  GLU A 868     147.564  -7.227  29.566  1.00 11.760          H  
ATOM  13860  N   ASP A 869     144.566  -6.967  33.755  1.00  6.980          N  
ATOM  13861  CA  ASP A 869     143.533  -7.582  34.574  1.00  6.730          C  
ATOM  13862  C   ASP A 869     142.725  -6.535  35.308  1.00  6.630          C  
ATOM  13863  O   ASP A 869     141.490  -6.577  35.294  1.00  6.110          O  
ATOM  13864  CB  ASP A 869     144.099  -8.521  35.654  1.00  9.520          C  
ATOM  13865  CG  ASP A 869     144.705  -9.852  35.184  1.00  9.520          C  
ATOM  13866  OD1 ASP A 869     144.575 -10.226  34.047  1.00  9.520          O  
ATOM  13867  OD2 ASP A 869     145.255 -10.530  36.042  1.00  9.520          O  
ATOM  13868  H   ASP A 869     145.569  -7.089  33.941  1.00  8.380          H  
ATOM  13869  HA  ASP A 869     142.861  -8.146  33.924  1.00  8.080          H  
ATOM  13870 1HB  ASP A 869     144.874  -7.979  36.205  1.00 11.430          H  
ATOM  13871 2HB  ASP A 869     143.304  -8.743  36.370  1.00 11.430          H  
ATOM  13872  N   GLN A 870     143.393  -5.535  35.889  1.00  7.180          N  
ATOM  13873  CA  GLN A 870     142.579  -4.603  36.635  1.00  7.250          C  
ATOM  13874  C   GLN A 870     141.705  -3.781  35.711  1.00  6.750          C  
ATOM  13875  O   GLN A 870     140.622  -3.392  36.115  1.00  6.590          O  
ATOM  13876  CB  GLN A 870     143.415  -3.693  37.547  1.00 10.120          C  
ATOM  13877  CG  GLN A 870     144.293  -2.695  36.866  1.00 10.120          C  
ATOM  13878  CD  GLN A 870     143.627  -1.347  36.517  1.00 10.120          C  
ATOM  13879  OE1 GLN A 870     142.534  -0.987  37.036  1.00 10.120          O  
ATOM  13880  NE2 GLN A 870     144.323  -0.607  35.638  1.00 10.120          N  
ATOM  13881  H   GLN A 870     144.417  -5.493  35.885  1.00  8.620          H  
ATOM  13882  HA  GLN A 870     141.922  -5.184  37.283  1.00  8.700          H  
ATOM  13883 1HB  GLN A 870     142.762  -3.162  38.224  1.00 12.150          H  
ATOM  13884 2HB  GLN A 870     144.068  -4.319  38.155  1.00 12.150          H  
ATOM  13885 1HG  GLN A 870     145.171  -2.505  37.477  1.00 12.150          H  
ATOM  13886 2HG  GLN A 870     144.575  -3.146  35.941  1.00 12.150          H  
ATOM  13887 1HE2 GLN A 870     144.048   0.328  35.323  1.00 12.150          H  
ATOM  13888 2HE2 GLN A 870     145.186  -0.957  35.282  1.00 12.150          H  
ATOM  13889  N   ALA A 871     142.136  -3.502  34.471  1.00  6.560          N  
ATOM  13890  CA  ALA A 871     141.288  -2.713  33.594  1.00  6.140          C  
ATOM  13891  C   ALA A 871     139.952  -3.412  33.310  1.00  5.470          C  
ATOM  13892  O   ALA A 871     138.897  -2.779  33.358  1.00  5.330          O  
ATOM  13893  CB  ALA A 871     142.015  -2.421  32.293  1.00  8.760          C  
ATOM  13894  H   ALA A 871     143.065  -3.778  34.144  1.00  7.870          H  
ATOM  13895  HA  ALA A 871     141.074  -1.771  34.094  1.00  7.370          H  
ATOM  13896 1HB  ALA A 871     141.392  -1.807  31.655  1.00 10.520          H  
ATOM  13897 2HB  ALA A 871     142.943  -1.895  32.508  1.00 10.520          H  
ATOM  13898 3HB  ALA A 871     142.239  -3.361  31.787  1.00 10.520          H  
ATOM  13899  N   THR A 872     139.930  -4.739  33.121  1.00  5.180          N  
ATOM  13900  CA  THR A 872     138.632  -5.342  32.787  1.00  4.580          C  
ATOM  13901  C   THR A 872     137.744  -5.514  34.027  1.00  4.620          C  
ATOM  13902  O   THR A 872     136.498  -5.466  33.941  1.00  4.290          O  
ATOM  13903  CB  THR A 872     138.804  -6.670  32.035  1.00  6.650          C  
ATOM  13904  OG1 THR A 872     139.433  -7.670  32.859  1.00  6.650          O  
ATOM  13905  CG2 THR A 872     139.681  -6.419  30.867  1.00  6.650          C  
ATOM  13906  H   THR A 872     140.801  -5.292  33.098  1.00  6.220          H  
ATOM  13907  HA  THR A 872     138.117  -4.658  32.108  1.00  5.500          H  
ATOM  13908  HB  THR A 872     137.840  -7.029  31.708  1.00  7.980          H  
ATOM  13909  HG1 THR A 872     139.494  -8.533  32.346  1.00  7.980          H  
ATOM  13910 1HG2 THR A 872     139.805  -7.338  30.356  1.00  7.980          H  
ATOM  13911 2HG2 THR A 872     139.227  -5.682  30.213  1.00  7.980          H  
ATOM  13912 3HG2 THR A 872     140.651  -6.065  31.194  1.00  7.980          H  
ATOM  13913  N   ASP A 873     138.388  -5.521  35.201  1.00  5.130          N  
ATOM  13914  CA  ASP A 873     137.696  -5.607  36.485  1.00  5.280          C  
ATOM  13915  C   ASP A 873     136.953  -4.304  36.784  1.00  5.490          C  
ATOM  13916  O   ASP A 873     136.202  -4.217  37.755  1.00  5.560          O  
ATOM  13917  CB  ASP A 873     138.664  -5.866  37.647  1.00  7.330          C  
ATOM  13918  CG  ASP A 873     139.304  -7.275  37.687  1.00  7.330          C  
ATOM  13919  OD1 ASP A 873     138.833  -8.187  37.013  1.00  7.330          O  
ATOM  13920  OD2 ASP A 873     140.267  -7.424  38.401  1.00  7.330          O  
ATOM  13921  H   ASP A 873     139.415  -5.597  35.189  1.00  6.160          H  
ATOM  13922  HA  ASP A 873     136.971  -6.419  36.439  1.00  6.340          H  
ATOM  13923 1HB  ASP A 873     139.460  -5.125  37.604  1.00  8.800          H  
ATOM  13924 2HB  ASP A 873     138.133  -5.707  38.584  1.00  8.800          H  
ATOM  13925  N   ARG A 874     137.204  -3.265  35.982  1.00  5.700          N  
ATOM  13926  CA  ARG A 874     136.562  -1.989  36.171  1.00  6.070          C  
ATOM  13927  C   ARG A 874     135.138  -2.018  35.650  1.00  5.680          C  
ATOM  13928  O   ARG A 874     134.307  -1.226  36.106  1.00  6.060          O  
ATOM  13929  CB  ARG A 874     137.364  -0.881  35.515  1.00  8.350          C  
ATOM  13930  CG  ARG A 874     138.753  -0.705  36.075  1.00  8.350          C  
ATOM  13931  CD  ARG A 874     138.805   0.068  37.356  1.00  8.350          C  
ATOM  13932  NE  ARG A 874     138.371  -0.671  38.544  1.00  8.350          N  
ATOM  13933  CZ  ARG A 874     139.082  -1.605  39.243  1.00  8.350          C  
ATOM  13934  NH1 ARG A 874     140.319  -1.953  38.923  1.00  8.350          N  
ATOM  13935  NH2 ARG A 874     138.511  -2.182  40.287  1.00  8.350          N  
ATOM  13936  H   ARG A 874     137.839  -3.362  35.183  1.00  6.840          H  
ATOM  13937  HA  ARG A 874     136.510  -1.793  37.228  1.00  7.280          H  
ATOM  13938 1HB  ARG A 874     137.434  -1.052  34.446  1.00 10.020          H  
ATOM  13939 2HB  ARG A 874     136.862   0.066  35.669  1.00 10.020          H  
ATOM  13940 1HG  ARG A 874     139.126  -1.665  36.291  1.00 10.020          H  
ATOM  13941 2HG  ARG A 874     139.388  -0.230  35.334  1.00 10.020          H  
ATOM  13942 1HD  ARG A 874     139.816   0.343  37.511  1.00 10.020          H  
ATOM  13943 2HD  ARG A 874     138.201   0.968  37.268  1.00 10.020          H  
ATOM  13944  HE  ARG A 874     137.435  -0.470  38.873  1.00 10.020          H  
ATOM  13945 1HH1 ARG A 874     140.821  -1.530  38.132  1.00 10.020          H  
ATOM  13946 2HH1 ARG A 874     140.791  -2.654  39.474  1.00 10.020          H  
ATOM  13947 1HH2 ARG A 874     137.567  -1.937  40.548  1.00 10.020          H  
ATOM  13948 2HH2 ARG A 874     139.013  -2.877  40.819  1.00 10.020          H  
ATOM  13949  N   ALA A 875     134.854  -2.851  34.634  1.00  5.020          N  
ATOM  13950  CA  ALA A 875     133.495  -2.880  34.118  1.00  4.750          C  
ATOM  13951  C   ALA A 875     132.667  -3.881  34.922  1.00  4.550          C  
ATOM  13952  O   ALA A 875     131.523  -3.597  35.295  1.00  4.670          O  
ATOM  13953  CB  ALA A 875     133.479  -3.208  32.640  1.00  6.760          C  
ATOM  13954  H   ALA A 875     135.548  -3.501  34.255  1.00  6.020          H  
ATOM  13955  HA  ALA A 875     133.053  -1.898  34.257  1.00  5.700          H  
ATOM  13956 1HB  ALA A 875     132.448  -3.207  32.270  1.00  8.110          H  
ATOM  13957 2HB  ALA A 875     134.056  -2.469  32.090  1.00  8.110          H  
ATOM  13958 3HB  ALA A 875     133.919  -4.182  32.504  1.00  8.110          H  
ATOM  13959  N   TYR A 876     133.223  -5.046  35.274  1.00  4.380          N  
ATOM  13960  CA  TYR A 876     132.335  -5.946  36.016  1.00  4.230          C  
ATOM  13961  C   TYR A 876     132.406  -5.664  37.516  1.00  4.770          C  
ATOM  13962  O   TYR A 876     133.126  -6.322  38.268  1.00  4.950          O  
ATOM  13963  CB  TYR A 876     132.568  -7.442  35.791  1.00  5.980          C  
ATOM  13964  CG  TYR A 876     131.330  -8.197  36.345  1.00  5.980          C  
ATOM  13965  CD1 TYR A 876     130.216  -8.365  35.540  1.00  5.980          C  
ATOM  13966  CD2 TYR A 876     131.274  -8.626  37.673  1.00  5.980          C  
ATOM  13967  CE1 TYR A 876     129.071  -8.954  36.037  1.00  5.980          C  
ATOM  13968  CE2 TYR A 876     130.125  -9.203  38.168  1.00  5.980          C  
ATOM  13969  CZ  TYR A 876     129.025  -9.365  37.354  1.00  5.980          C  
ATOM  13970  OH  TYR A 876     127.877  -9.939  37.851  1.00  5.980          O  
ATOM  13971  H   TYR A 876     134.180  -5.294  34.997  1.00  5.260          H  
ATOM  13972  HA  TYR A 876     131.310  -5.750  35.709  1.00  5.080          H  
ATOM  13973 1HB  TYR A 876     132.674  -7.664  34.724  1.00  7.180          H  
ATOM  13974 2HB  TYR A 876     133.463  -7.782  36.310  1.00  7.180          H  
ATOM  13975  HD1 TYR A 876     130.235  -8.031  34.509  1.00  7.180          H  
ATOM  13976  HD2 TYR A 876     132.129  -8.496  38.332  1.00  7.180          H  
ATOM  13977  HE1 TYR A 876     128.202  -9.081  35.394  1.00  7.180          H  
ATOM  13978  HE2 TYR A 876     130.085  -9.527  39.207  1.00  7.180          H  
ATOM  13979  HH  TYR A 876     127.205  -9.958  37.159  1.00  7.180          H  
ATOM  13980  N   ARG A 877     131.643  -4.673  37.931  1.00  5.230          N  
ATOM  13981  CA  ARG A 877     131.593  -4.228  39.316  1.00  5.820          C  
ATOM  13982  C   ARG A 877     130.361  -4.761  40.023  1.00  5.800          C  
ATOM  13983  O   ARG A 877     129.406  -5.220  39.389  1.00  5.570          O  
ATOM  13984  CB  ARG A 877     131.581  -2.706  39.404  1.00  7.910          C  
ATOM  13985  CG  ARG A 877     132.745  -2.023  38.723  1.00  7.910          C  
ATOM  13986  CD  ARG A 877     134.074  -2.339  39.328  1.00  7.910          C  
ATOM  13987  NE  ARG A 877     134.217  -1.889  40.726  1.00  7.910          N  
ATOM  13988  CZ  ARG A 877     134.655  -0.659  41.141  1.00  7.910          C  
ATOM  13989  NH1 ARG A 877     135.006   0.277  40.282  1.00  7.910          N  
ATOM  13990  NH2 ARG A 877     134.742  -0.411  42.439  1.00  7.910          N  
ATOM  13991  H   ARG A 877     131.149  -4.172  37.191  1.00  6.280          H  
ATOM  13992  HA  ARG A 877     132.466  -4.614  39.838  1.00  6.980          H  
ATOM  13993 1HB  ARG A 877     130.667  -2.326  38.939  1.00  9.490          H  
ATOM  13994 2HB  ARG A 877     131.563  -2.392  40.446  1.00  9.490          H  
ATOM  13995 1HG  ARG A 877     132.764  -2.346  37.688  1.00  9.490          H  
ATOM  13996 2HG  ARG A 877     132.611  -0.956  38.756  1.00  9.490          H  
ATOM  13997 1HD  ARG A 877     134.265  -3.408  39.286  1.00  9.490          H  
ATOM  13998 2HD  ARG A 877     134.827  -1.845  38.744  1.00  9.490          H  
ATOM  13999  HE  ARG A 877     133.974  -2.558  41.444  1.00  9.490          H  
ATOM  14000 1HH1 ARG A 877     134.930   0.104  39.293  1.00  9.490          H  
ATOM  14001 2HH1 ARG A 877     135.363   1.191  40.625  1.00  9.490          H  
ATOM  14002 1HH2 ARG A 877     134.483  -1.119  43.109  1.00  9.490          H  
ATOM  14003 2HH2 ARG A 877     135.065   0.491  42.768  1.00  9.490          H  
ATOM  14004  N   ILE A 878     130.364  -4.693  41.346  1.00  6.220          N  
ATOM  14005  CA  ILE A 878     129.163  -5.063  42.060  1.00  6.340          C  
ATOM  14006  C   ILE A 878     128.150  -4.003  41.680  1.00  6.660          C  
ATOM  14007  O   ILE A 878     128.428  -2.812  41.789  1.00  7.220          O  
ATOM  14008  CB  ILE A 878     129.395  -5.104  43.583  1.00  8.830          C  
ATOM  14009  CG1 ILE A 878     130.425  -6.222  43.908  1.00  8.830          C  
ATOM  14010  CG2 ILE A 878     128.055  -5.328  44.319  1.00  8.830          C  
ATOM  14011  CD1 ILE A 878     130.956  -6.207  45.330  1.00  8.830          C  
ATOM  14012  H   ILE A 878     131.175  -4.350  41.840  1.00  7.460          H  
ATOM  14013  HA  ILE A 878     128.812  -6.036  41.717  1.00  7.610          H  
ATOM  14014  HB  ILE A 878     129.824  -4.157  43.908  1.00 10.590          H  
ATOM  14015 1HG1 ILE A 878     129.955  -7.188  43.728  1.00 10.590          H  
ATOM  14016 2HG1 ILE A 878     131.271  -6.124  43.233  1.00 10.590          H  
ATOM  14017 1HG2 ILE A 878     128.212  -5.344  45.390  1.00 10.590          H  
ATOM  14018 2HG2 ILE A 878     127.363  -4.519  44.087  1.00 10.590          H  
ATOM  14019 3HG2 ILE A 878     127.619  -6.276  44.005  1.00 10.590          H  
ATOM  14020 1HD1 ILE A 878     131.671  -7.022  45.453  1.00 10.590          H  
ATOM  14021 2HD1 ILE A 878     131.457  -5.257  45.521  1.00 10.590          H  
ATOM  14022 3HD1 ILE A 878     130.150  -6.337  46.042  1.00 10.590          H  
ATOM  14023  N   GLY A 879     126.985  -4.437  41.219  1.00  6.460          N  
ATOM  14024  CA  GLY A 879     125.959  -3.524  40.738  1.00  6.850          C  
ATOM  14025  C   GLY A 879     125.735  -3.730  39.239  1.00  6.500          C  
ATOM  14026  O   GLY A 879     124.815  -3.144  38.656  1.00  6.830          O  
ATOM  14027  H   GLY A 879     126.814  -5.433  41.180  1.00  7.750          H  
ATOM  14028 1HA  GLY A 879     125.030  -3.697  41.280  1.00  8.220          H  
ATOM  14029 2HA  GLY A 879     126.262  -2.494  40.927  1.00  8.220          H  
ATOM  14030  N   GLN A 880     126.589  -4.553  38.620  1.00  5.910          N  
ATOM  14031  CA  GLN A 880     126.467  -4.903  37.211  1.00  5.550          C  
ATOM  14032  C   GLN A 880     125.424  -6.004  37.072  1.00  5.400          C  
ATOM  14033  O   GLN A 880     125.273  -6.833  37.971  1.00  5.200          O  
ATOM  14034  CB  GLN A 880     127.834  -5.318  36.647  1.00  7.910          C  
ATOM  14035  CG  GLN A 880     127.829  -5.823  35.210  1.00  7.910          C  
ATOM  14036  CD  GLN A 880     127.379  -4.828  34.209  1.00  7.910          C  
ATOM  14037  OE1 GLN A 880     126.156  -4.753  33.929  1.00  7.910          O  
ATOM  14038  NE2 GLN A 880     128.319  -4.064  33.687  1.00  7.910          N  
ATOM  14039  H   GLN A 880     127.380  -4.936  39.144  1.00  7.090          H  
ATOM  14040  HA  GLN A 880     126.113  -4.037  36.657  1.00  6.660          H  
ATOM  14041 1HB  GLN A 880     128.524  -4.475  36.711  1.00  9.500          H  
ATOM  14042 2HB  GLN A 880     128.249  -6.115  37.265  1.00  9.500          H  
ATOM  14043 1HG  GLN A 880     128.844  -6.061  34.946  1.00  9.500          H  
ATOM  14044 2HG  GLN A 880     127.218  -6.708  35.146  1.00  9.500          H  
ATOM  14045 1HE2 GLN A 880     128.094  -3.314  33.033  1.00  9.500          H  
ATOM  14046 2HE2 GLN A 880     129.272  -4.161  33.985  1.00  9.500          H  
ATOM  14047  N   THR A 881     124.711  -6.022  35.943  1.00  5.630          N  
ATOM  14048  CA  THR A 881     123.695  -7.039  35.693  1.00  5.730          C  
ATOM  14049  C   THR A 881     123.952  -7.850  34.425  1.00  5.340          C  
ATOM  14050  O   THR A 881     123.389  -8.933  34.245  1.00  5.390          O  
ATOM  14051  CB  THR A 881     122.306  -6.388  35.604  1.00  7.980          C  
ATOM  14052  OG1 THR A 881     122.288  -5.457  34.508  1.00  7.980          O  
ATOM  14053  CG2 THR A 881     122.001  -5.646  36.906  1.00  7.980          C  
ATOM  14054  H   THR A 881     124.901  -5.325  35.228  1.00  6.760          H  
ATOM  14055  HA  THR A 881     123.693  -7.733  36.532  1.00  6.880          H  
ATOM  14056  HB  THR A 881     121.555  -7.158  35.433  1.00  9.580          H  
ATOM  14057  HG1 THR A 881     121.385  -5.169  34.349  1.00  9.580          H  
ATOM  14058 1HG2 THR A 881     121.018  -5.187  36.841  1.00  9.580          H  
ATOM  14059 2HG2 THR A 881     122.021  -6.351  37.736  1.00  9.580          H  
ATOM  14060 3HG2 THR A 881     122.747  -4.870  37.076  1.00  9.580          H  
ATOM  14061  N   LYS A 882     124.808  -7.337  33.552  1.00  5.090          N  
ATOM  14062  CA  LYS A 882     125.128  -7.986  32.290  1.00  4.860          C  
ATOM  14063  C   LYS A 882     126.515  -8.587  32.393  1.00  4.230          C  
ATOM  14064  O   LYS A 882     127.286  -8.196  33.261  1.00  4.150          O  
ATOM  14065  CB  LYS A 882     125.061  -6.983  31.145  1.00  6.900          C  
ATOM  14066  CG  LYS A 882     123.709  -6.260  30.986  1.00  6.900          C  
ATOM  14067  CD  LYS A 882     122.567  -7.224  30.637  1.00  6.900          C  
ATOM  14068  CE  LYS A 882     121.270  -6.475  30.356  1.00  6.900          C  
ATOM  14069  NZ  LYS A 882     120.133  -7.409  30.086  1.00  6.900          N  
ATOM  14070  H   LYS A 882     125.234  -6.432  33.741  1.00  6.110          H  
ATOM  14071  HA  LYS A 882     124.429  -8.800  32.112  1.00  5.830          H  
ATOM  14072 1HB  LYS A 882     125.818  -6.217  31.317  1.00  8.280          H  
ATOM  14073 2HB  LYS A 882     125.309  -7.474  30.204  1.00  8.280          H  
ATOM  14074 1HG  LYS A 882     123.469  -5.753  31.923  1.00  8.280          H  
ATOM  14075 2HG  LYS A 882     123.798  -5.507  30.203  1.00  8.280          H  
ATOM  14076 1HD  LYS A 882     122.839  -7.818  29.766  1.00  8.280          H  
ATOM  14077 2HD  LYS A 882     122.387  -7.895  31.477  1.00  8.280          H  
ATOM  14078 1HE  LYS A 882     121.023  -5.857  31.219  1.00  8.280          H  
ATOM  14079 2HE  LYS A 882     121.411  -5.829  29.487  1.00  8.280          H  
ATOM  14080 1HZ  LYS A 882     119.291  -6.878  29.906  1.00  8.280          H  
ATOM  14081 2HZ  LYS A 882     120.345  -7.981  29.282  1.00  8.280          H  
ATOM  14082 3HZ  LYS A 882     119.989  -8.003  30.892  1.00  8.280          H  
ATOM  14083  N   ASN A 883     126.836  -9.549  31.541  1.00  3.980          N  
ATOM  14084  CA  ASN A 883     128.190 -10.087  31.571  1.00  3.520          C  
ATOM  14085  C   ASN A 883     129.048  -9.171  30.722  1.00  3.410          C  
ATOM  14086  O   ASN A 883     128.559  -8.602  29.743  1.00  3.710          O  
ATOM  14087  CB  ASN A 883     128.219 -11.513  31.070  1.00  5.110          C  
ATOM  14088  CG  ASN A 883     127.426 -12.440  31.964  1.00  5.110          C  
ATOM  14089  OD1 ASN A 883     127.389 -12.287  33.192  1.00  5.110          O  
ATOM  14090  ND2 ASN A 883     126.760 -13.381  31.354  1.00  5.110          N  
ATOM  14091  H   ASN A 883     126.164  -9.874  30.861  1.00  4.780          H  
ATOM  14092  HA  ASN A 883     128.581 -10.057  32.592  1.00  4.220          H  
ATOM  14093 1HB  ASN A 883     127.828 -11.562  30.053  1.00  6.130          H  
ATOM  14094 2HB  ASN A 883     129.255 -11.861  31.044  1.00  6.130          H  
ATOM  14095 1HD2 ASN A 883     126.183 -14.042  31.888  1.00  6.130          H  
ATOM  14096 2HD2 ASN A 883     126.808 -13.468  30.362  1.00  6.130          H  
ATOM  14097  N   VAL A 884     130.329  -9.058  31.057  1.00  3.130          N  
ATOM  14098  CA  VAL A 884     131.220  -8.218  30.265  1.00  3.070          C  
ATOM  14099  C   VAL A 884     132.195  -9.040  29.442  1.00  2.870          C  
ATOM  14100  O   VAL A 884     132.949  -9.843  29.988  1.00  2.850          O  
ATOM  14101  CB  VAL A 884     131.994  -7.240  31.165  1.00  4.320          C  
ATOM  14102  CG1 VAL A 884     132.959  -6.391  30.306  1.00  4.320          C  
ATOM  14103  CG2 VAL A 884     130.987  -6.337  31.916  1.00  4.320          C  
ATOM  14104  H   VAL A 884     130.673  -9.576  31.876  1.00  3.760          H  
ATOM  14105  HA  VAL A 884     130.610  -7.628  29.587  1.00  3.680          H  
ATOM  14106  HB  VAL A 884     132.590  -7.806  31.886  1.00  5.190          H  
ATOM  14107 1HG1 VAL A 884     133.499  -5.717  30.941  1.00  5.190          H  
ATOM  14108 2HG1 VAL A 884     133.678  -7.023  29.784  1.00  5.190          H  
ATOM  14109 3HG1 VAL A 884     132.385  -5.819  29.574  1.00  5.190          H  
ATOM  14110 1HG2 VAL A 884     131.522  -5.650  32.564  1.00  5.190          H  
ATOM  14111 2HG2 VAL A 884     130.395  -5.769  31.196  1.00  5.190          H  
ATOM  14112 3HG2 VAL A 884     130.319  -6.946  32.516  1.00  5.190          H  
ATOM  14113  N   TYR A 885     132.200  -8.803  28.137  1.00  2.920          N  
ATOM  14114  CA  TYR A 885     133.060  -9.526  27.199  1.00  2.950          C  
ATOM  14115  C   TYR A 885     134.356  -8.761  26.949  1.00  2.750          C  
ATOM  14116  O   TYR A 885     134.315  -7.537  26.802  1.00  2.710          O  
ATOM  14117  CB  TYR A 885     132.309  -9.709  25.889  1.00  4.120          C  
ATOM  14118  CG  TYR A 885     131.129 -10.623  26.002  1.00  4.120          C  
ATOM  14119  CD1 TYR A 885     129.905 -10.119  26.423  1.00  4.120          C  
ATOM  14120  CD2 TYR A 885     131.253 -11.958  25.674  1.00  4.120          C  
ATOM  14121  CE1 TYR A 885     128.820 -10.952  26.528  1.00  4.120          C  
ATOM  14122  CE2 TYR A 885     130.161 -12.792  25.772  1.00  4.120          C  
ATOM  14123  CZ  TYR A 885     128.950 -12.295  26.198  1.00  4.120          C  
ATOM  14124  OH  TYR A 885     127.867 -13.128  26.308  1.00  4.120          O  
ATOM  14125  H   TYR A 885     131.543  -8.095  27.787  1.00  3.500          H  
ATOM  14126  HA  TYR A 885     133.302 -10.492  27.622  1.00  3.540          H  
ATOM  14127 1HB  TYR A 885     131.957  -8.741  25.548  1.00  4.940          H  
ATOM  14128 2HB  TYR A 885     132.983 -10.102  25.127  1.00  4.940          H  
ATOM  14129  HD1 TYR A 885     129.801  -9.061  26.678  1.00  4.940          H  
ATOM  14130  HD2 TYR A 885     132.214 -12.353  25.341  1.00  4.940          H  
ATOM  14131  HE1 TYR A 885     127.865 -10.552  26.867  1.00  4.940          H  
ATOM  14132  HE2 TYR A 885     130.257 -13.846  25.517  1.00  4.940          H  
ATOM  14133  HH  TYR A 885     128.136 -14.030  26.106  1.00  4.940          H  
ATOM  14134  N   VAL A 886     135.506  -9.458  26.871  1.00  2.860          N  
ATOM  14135  CA  VAL A 886     136.755  -8.717  26.638  1.00  2.870          C  
ATOM  14136  C   VAL A 886     137.570  -9.183  25.428  1.00  3.240          C  
ATOM  14137  O   VAL A 886     137.959 -10.353  25.308  1.00  3.710          O  
ATOM  14138  CB  VAL A 886     137.685  -8.764  27.845  1.00  4.010          C  
ATOM  14139  CG1 VAL A 886     138.958  -7.880  27.545  1.00  4.010          C  
ATOM  14140  CG2 VAL A 886     136.924  -8.351  29.106  1.00  4.010          C  
ATOM  14141  H   VAL A 886     135.484 -10.474  27.016  1.00  3.430          H  
ATOM  14142  HA  VAL A 886     136.488  -7.686  26.485  1.00  3.440          H  
ATOM  14143  HB  VAL A 886     138.044  -9.768  27.963  1.00  4.820          H  
ATOM  14144 1HG1 VAL A 886     139.620  -7.927  28.357  1.00  4.820          H  
ATOM  14145 2HG1 VAL A 886     139.490  -8.221  26.666  1.00  4.820          H  
ATOM  14146 3HG1 VAL A 886     138.655  -6.842  27.394  1.00  4.820          H  
ATOM  14147 1HG2 VAL A 886     137.589  -8.422  29.947  1.00  4.820          H  
ATOM  14148 2HG2 VAL A 886     136.559  -7.349  29.007  1.00  4.820          H  
ATOM  14149 3HG2 VAL A 886     136.080  -9.024  29.267  1.00  4.820          H  
ATOM  14150  N   TYR A 887     137.910  -8.217  24.583  1.00  3.130          N  
ATOM  14151  CA  TYR A 887     138.670  -8.465  23.366  1.00  3.510          C  
ATOM  14152  C   TYR A 887     140.141  -8.047  23.538  1.00  3.680          C  
ATOM  14153  O   TYR A 887     140.462  -6.856  23.631  1.00  3.450          O  
ATOM  14154  CB  TYR A 887     138.026  -7.672  22.226  1.00  4.760          C  
ATOM  14155  CG  TYR A 887     136.583  -8.022  22.039  1.00  4.760          C  
ATOM  14156  CD1 TYR A 887     135.643  -7.349  22.817  1.00  4.760          C  
ATOM  14157  CD2 TYR A 887     136.175  -8.986  21.143  1.00  4.760          C  
ATOM  14158  CE1 TYR A 887     134.340  -7.633  22.721  1.00  4.760          C  
ATOM  14159  CE2 TYR A 887     134.821  -9.270  21.038  1.00  4.760          C  
ATOM  14160  CZ  TYR A 887     133.908  -8.587  21.840  1.00  4.760          C  
ATOM  14161  OH  TYR A 887     132.562  -8.850  21.766  1.00  4.760          O  
ATOM  14162  H   TYR A 887     137.579  -7.274  24.810  1.00  3.760          H  
ATOM  14163  HA  TYR A 887     138.640  -9.532  23.140  1.00  4.210          H  
ATOM  14164 1HB  TYR A 887     138.097  -6.619  22.417  1.00  5.710          H  
ATOM  14165 2HB  TYR A 887     138.546  -7.877  21.297  1.00  5.710          H  
ATOM  14166  HD1 TYR A 887     135.961  -6.592  23.517  1.00  5.710          H  
ATOM  14167  HD2 TYR A 887     136.902  -9.515  20.530  1.00  5.710          H  
ATOM  14168  HE1 TYR A 887     133.634  -7.108  23.342  1.00  5.710          H  
ATOM  14169  HE2 TYR A 887     134.472 -10.029  20.337  1.00  5.710          H  
ATOM  14170  HH  TYR A 887     132.080  -8.268  22.398  1.00  5.710          H  
ATOM  14171  N   TYR A 888     141.038  -9.032  23.597  1.00  4.230          N  
ATOM  14172  CA  TYR A 888     142.470  -8.771  23.782  1.00  4.610          C  
ATOM  14173  C   TYR A 888     143.271  -9.018  22.492  1.00  5.010          C  
ATOM  14174  O   TYR A 888     143.453 -10.189  22.144  1.00  5.570          O  
ATOM  14175  CB  TYR A 888     143.088  -9.693  24.840  1.00  6.300          C  
ATOM  14176  CG  TYR A 888     142.666  -9.512  26.277  1.00  6.300          C  
ATOM  14177  CD1 TYR A 888     141.658 -10.284  26.842  1.00  6.300          C  
ATOM  14178  CD2 TYR A 888     143.336  -8.583  27.051  1.00  6.300          C  
ATOM  14179  CE1 TYR A 888     141.350 -10.112  28.183  1.00  6.300          C  
ATOM  14180  CE2 TYR A 888     143.017  -8.424  28.372  1.00  6.300          C  
ATOM  14181  CZ  TYR A 888     142.041  -9.178  28.945  1.00  6.300          C  
ATOM  14182  OH  TYR A 888     141.756  -8.993  30.284  1.00  6.300          O  
ATOM  14183  H   TYR A 888     140.711  -9.989  23.528  1.00  5.080          H  
ATOM  14184  HA  TYR A 888     142.583  -7.749  24.122  1.00  5.530          H  
ATOM  14185 1HB  TYR A 888     142.872 -10.731  24.565  1.00  7.560          H  
ATOM  14186 2HB  TYR A 888     144.168  -9.581  24.803  1.00  7.560          H  
ATOM  14187  HD1 TYR A 888     141.122 -11.026  26.242  1.00  7.560          H  
ATOM  14188  HD2 TYR A 888     144.131  -7.974  26.616  1.00  7.560          H  
ATOM  14189  HE1 TYR A 888     140.583 -10.697  28.635  1.00  7.560          H  
ATOM  14190  HE2 TYR A 888     143.554  -7.696  28.968  1.00  7.560          H  
ATOM  14191  HH  TYR A 888     141.056  -9.609  30.595  1.00  7.560          H  
ATOM  14192  N   PRO A 889     143.737  -7.975  21.770  1.00  4.800          N  
ATOM  14193  CA  PRO A 889     144.477  -8.050  20.523  1.00  5.220          C  
ATOM  14194  C   PRO A 889     145.931  -8.341  20.756  1.00  5.680          C  
ATOM  14195  O   PRO A 889     146.446  -8.024  21.832  1.00  5.710          O  
ATOM  14196  CB  PRO A 889     144.362  -6.644  19.964  1.00  7.830          C  
ATOM  14197  CG  PRO A 889     144.335  -5.773  21.186  1.00  7.830          C  
ATOM  14198  CD  PRO A 889     143.566  -6.581  22.243  1.00  7.830          C  
ATOM  14199  HA  PRO A 889     144.034  -8.783  19.862  1.00  6.260          H  
ATOM  14200 1HB  PRO A 889     145.228  -6.433  19.324  1.00  9.400          H  
ATOM  14201 2HB  PRO A 889     143.484  -6.568  19.331  1.00  9.400          H  
ATOM  14202 1HG  PRO A 889     145.361  -5.531  21.513  1.00  9.400          H  
ATOM  14203 2HG  PRO A 889     143.858  -4.818  20.946  1.00  9.400          H  
ATOM  14204 1HD  PRO A 889     144.069  -6.430  23.208  1.00  9.400          H  
ATOM  14205 2HD  PRO A 889     142.511  -6.280  22.262  1.00  9.400          H  
ATOM  14206  N   THR A 890     146.594  -8.824  19.718  1.00  6.190          N  
ATOM  14207  CA  THR A 890     148.062  -8.831  19.699  1.00  6.700          C  
ATOM  14208  C   THR A 890     148.509  -8.627  18.254  1.00  7.000          C  
ATOM  14209  O   THR A 890     147.914  -9.202  17.352  1.00  7.080          O  
ATOM  14210  CB  THR A 890     148.634 -10.136  20.317  1.00  9.180          C  
ATOM  14211  OG1 THR A 890     150.076 -10.061  20.383  1.00  9.180          O  
ATOM  14212  CG2 THR A 890     148.245 -11.353  19.466  1.00  9.180          C  
ATOM  14213  H   THR A 890     146.046  -9.128  18.906  1.00  7.430          H  
ATOM  14214  HA  THR A 890     148.432  -7.987  20.279  1.00  8.040          H  
ATOM  14215  HB  THR A 890     148.233 -10.250  21.327  1.00 11.010          H  
ATOM  14216  HG1 THR A 890     150.432 -10.590  21.162  1.00 11.010          H  
ATOM  14217 1HG2 THR A 890     148.641 -12.250  19.927  1.00 11.010          H  
ATOM  14218 2HG2 THR A 890     147.168 -11.422  19.400  1.00 11.010          H  
ATOM  14219 3HG2 THR A 890     148.657 -11.261  18.471  1.00 11.010          H  
ATOM  14220  N   VAL A 891     149.570  -7.874  18.020  1.00  7.290          N  
ATOM  14221  CA  VAL A 891     150.073  -7.680  16.656  1.00  7.660          C  
ATOM  14222  C   VAL A 891     151.303  -8.547  16.429  1.00  8.530          C  
ATOM  14223  O   VAL A 891     152.217  -8.533  17.250  1.00  8.950          O  
ATOM  14224  CB  VAL A 891     150.395  -6.201  16.400  1.00 10.580          C  
ATOM  14225  CG1 VAL A 891     150.909  -6.032  15.031  1.00 10.580          C  
ATOM  14226  CG2 VAL A 891     149.179  -5.366  16.563  1.00 10.580          C  
ATOM  14227  H   VAL A 891     149.991  -7.381  18.814  1.00  8.750          H  
ATOM  14228  HA  VAL A 891     149.307  -7.990  15.952  1.00  9.190          H  
ATOM  14229  HB  VAL A 891     151.155  -5.873  17.110  1.00 12.690          H  
ATOM  14230 1HG1 VAL A 891     151.118  -4.986  14.883  1.00 12.690          H  
ATOM  14231 2HG1 VAL A 891     151.809  -6.612  14.901  1.00 12.690          H  
ATOM  14232 3HG1 VAL A 891     150.149  -6.361  14.316  1.00 12.690          H  
ATOM  14233 1HG2 VAL A 891     149.432  -4.322  16.386  1.00 12.690          H  
ATOM  14234 2HG2 VAL A 891     148.450  -5.680  15.854  1.00 12.690          H  
ATOM  14235 3HG2 VAL A 891     148.790  -5.480  17.572  1.00 12.690          H  
ATOM  14236  N   ARG A 892     151.289  -9.355  15.361  1.00  8.900          N  
ATOM  14237  CA  ARG A 892     152.373 -10.307  15.104  1.00  9.780          C  
ATOM  14238  C   ARG A 892     152.853 -10.486  13.646  1.00 10.230          C  
ATOM  14239  O   ARG A 892     152.223 -10.030  12.676  1.00 10.230          O  
ATOM  14240  CB  ARG A 892     151.975 -11.676  15.642  1.00 13.340          C  
ATOM  14241  CG  ARG A 892     151.767 -11.743  17.158  1.00 13.340          C  
ATOM  14242  CD  ARG A 892     151.455 -13.099  17.616  1.00 13.340          C  
ATOM  14243  NE  ARG A 892     151.334 -13.156  19.055  1.00 13.340          N  
ATOM  14244  CZ  ARG A 892     150.938 -14.233  19.756  1.00 13.340          C  
ATOM  14245  NH1 ARG A 892     150.598 -15.353  19.138  1.00 13.340          N  
ATOM  14246  NH2 ARG A 892     150.892 -14.151  21.074  1.00 13.340          N  
ATOM  14247  H   ARG A 892     150.483  -9.313  14.729  1.00 10.680          H  
ATOM  14248  HA  ARG A 892     153.231  -9.968  15.680  1.00 11.740          H  
ATOM  14249 1HB  ARG A 892     151.055 -11.978  15.173  1.00 16.010          H  
ATOM  14250 2HB  ARG A 892     152.737 -12.411  15.380  1.00 16.010          H  
ATOM  14251 1HG  ARG A 892     152.656 -11.394  17.669  1.00 16.010          H  
ATOM  14252 2HG  ARG A 892     150.923 -11.118  17.441  1.00 16.010          H  
ATOM  14253 1HD  ARG A 892     150.514 -13.407  17.189  1.00 16.010          H  
ATOM  14254 2HD  ARG A 892     152.246 -13.778  17.304  1.00 16.010          H  
ATOM  14255  HE  ARG A 892     151.580 -12.314  19.584  1.00 16.010          H  
ATOM  14256 1HH1 ARG A 892     150.629 -15.410  18.127  1.00 16.010          H  
ATOM  14257 2HH1 ARG A 892     150.300 -16.156  19.672  1.00 16.010          H  
ATOM  14258 1HH2 ARG A 892     151.164 -13.263  21.542  1.00 16.010          H  
ATOM  14259 2HH2 ARG A 892     150.596 -14.937  21.627  1.00 16.010          H  
ATOM  14260  N   ASP A 893     153.996 -11.184  13.531  1.00 10.770          N  
ATOM  14261  CA  ASP A 893     154.644 -11.637  12.284  1.00 11.350          C  
ATOM  14262  C   ASP A 893     155.421 -12.946  12.578  1.00 11.900          C  
ATOM  14263  O   ASP A 893     155.382 -13.458  13.695  1.00 12.050          O  
ATOM  14264  CB  ASP A 893     155.556 -10.541  11.695  1.00 15.660          C  
ATOM  14265  CG  ASP A 893     155.831 -10.671  10.137  1.00 15.660          C  
ATOM  14266  OD1 ASP A 893     155.695 -11.770   9.645  1.00 15.660          O  
ATOM  14267  OD2 ASP A 893     156.162  -9.699   9.480  1.00 15.660          O  
ATOM  14268  H   ASP A 893     154.482 -11.416  14.408  1.00 12.920          H  
ATOM  14269  HA  ASP A 893     153.873 -11.864  11.548  1.00 13.620          H  
ATOM  14270 1HB  ASP A 893     155.117  -9.560  11.895  1.00 18.790          H  
ATOM  14271 2HB  ASP A 893     156.504 -10.583  12.223  1.00 18.790          H  
ATOM  14272  N   THR A 894     156.100 -13.514  11.577  1.00 12.350          N  
ATOM  14273  CA  THR A 894     156.856 -14.775  11.737  1.00 12.930          C  
ATOM  14274  C   THR A 894     158.333 -14.544  12.092  1.00 13.350          C  
ATOM  14275  O   THR A 894     159.133 -15.480  12.153  1.00 13.910          O  
ATOM  14276  CB  THR A 894     156.786 -15.634  10.461  1.00 17.870          C  
ATOM  14277  OG1 THR A 894     157.400 -14.935   9.370  1.00 17.870          O  
ATOM  14278  CG2 THR A 894     155.328 -15.902  10.118  1.00 17.870          C  
ATOM  14279  H   THR A 894     156.067 -13.068  10.659  1.00 14.820          H  
ATOM  14280  HA  THR A 894     156.405 -15.340  12.552  1.00 15.520          H  
ATOM  14281  HB  THR A 894     157.304 -16.578  10.622  1.00 21.440          H  
ATOM  14282  HG1 THR A 894     158.360 -14.937   9.489  1.00 21.440          H  
ATOM  14283 1HG2 THR A 894     155.274 -16.507   9.215  1.00 21.440          H  
ATOM  14284 2HG2 THR A 894     154.856 -16.433  10.943  1.00 21.440          H  
ATOM  14285 3HG2 THR A 894     154.810 -14.958   9.952  1.00 21.440          H  
ATOM  14286  N   GLU A 895     158.681 -13.283  12.270  1.00 13.180          N  
ATOM  14287  CA  GLU A 895     160.010 -12.769  12.597  1.00 13.470          C  
ATOM  14288  C   GLU A 895     159.760 -11.879  13.799  1.00 13.070          C  
ATOM  14289  O   GLU A 895     158.613 -11.497  14.002  1.00 12.920          O  
ATOM  14290  CB  GLU A 895     160.580 -11.963  11.412  1.00 18.740          C  
ATOM  14291  CG  GLU A 895     160.739 -12.768  10.102  1.00 18.740          C  
ATOM  14292  CD  GLU A 895     161.326 -11.960   8.912  1.00 18.740          C  
ATOM  14293  OE1 GLU A 895     161.676 -10.802   9.082  1.00 18.740          O  
ATOM  14294  OE2 GLU A 895     161.390 -12.502   7.835  1.00 18.740          O  
ATOM  14295  H   GLU A 895     157.930 -12.610  12.196  1.00 15.820          H  
ATOM  14296  HA  GLU A 895     160.685 -13.581  12.875  1.00 16.160          H  
ATOM  14297 1HB  GLU A 895     159.921 -11.125  11.202  1.00 22.490          H  
ATOM  14298 2HB  GLU A 895     161.547 -11.552  11.681  1.00 22.490          H  
ATOM  14299 1HG  GLU A 895     161.387 -13.622  10.304  1.00 22.490          H  
ATOM  14300 2HG  GLU A 895     159.763 -13.153   9.814  1.00 22.490          H  
ATOM  14301  N   ILE A 896     160.739 -11.541  14.635  1.00 13.030          N  
ATOM  14302  CA  ILE A 896     160.314 -10.590  15.659  1.00 12.620          C  
ATOM  14303  C   ILE A 896     160.172  -9.262  14.949  1.00 12.190          C  
ATOM  14304  O   ILE A 896     161.069  -8.815  14.227  1.00 12.470          O  
ATOM  14305  CB  ILE A 896     161.273 -10.455  16.867  1.00 17.830          C  
ATOM  14306  CG1 ILE A 896     161.370 -11.788  17.633  1.00 17.830          C  
ATOM  14307  CG2 ILE A 896     160.762  -9.275  17.818  1.00 17.830          C  
ATOM  14308  CD1 ILE A 896     162.487 -11.814  18.701  1.00 17.830          C  
ATOM  14309  H   ILE A 896     161.713 -11.848  14.518  1.00 15.640          H  
ATOM  14310  HA  ILE A 896     159.334 -10.879  16.043  1.00 15.140          H  
ATOM  14311  HB  ILE A 896     162.277 -10.240  16.507  1.00 21.400          H  
ATOM  14312 1HG1 ILE A 896     160.418 -11.988  18.118  1.00 21.400          H  
ATOM  14313 2HG1 ILE A 896     161.569 -12.583  16.916  1.00 21.400          H  
ATOM  14314 1HG2 ILE A 896     161.434  -9.148  18.668  1.00 21.400          H  
ATOM  14315 2HG2 ILE A 896     160.725  -8.331  17.284  1.00 21.400          H  
ATOM  14316 3HG2 ILE A 896     159.762  -9.511  18.187  1.00 21.400          H  
ATOM  14317 1HD1 ILE A 896     162.500 -12.787  19.183  1.00 21.400          H  
ATOM  14318 2HD1 ILE A 896     163.455 -11.634  18.222  1.00 21.400          H  
ATOM  14319 3HD1 ILE A 896     162.324 -11.048  19.460  1.00 21.400          H  
ATOM  14320  N   THR A 897     159.011  -8.660  15.062  1.00 11.680          N  
ATOM  14321  CA  THR A 897     158.788  -7.412  14.377  1.00 11.320          C  
ATOM  14322  C   THR A 897     158.180  -6.304  15.203  1.00 10.830          C  
ATOM  14323  O   THR A 897     158.347  -5.132  14.862  1.00 10.850          O  
ATOM  14324  CB  THR A 897     157.897  -7.668  13.188  1.00 15.990          C  
ATOM  14325  OG1 THR A 897     156.632  -8.184  13.661  1.00 15.990          O  
ATOM  14326  CG2 THR A 897     158.517  -8.600  12.215  1.00 15.990          C  
ATOM  14327  H   THR A 897     158.270  -9.082  15.614  1.00 14.020          H  
ATOM  14328  HA  THR A 897     159.746  -7.046  14.014  1.00 13.580          H  
ATOM  14329  HB  THR A 897     157.745  -6.735  12.687  1.00 19.190          H  
ATOM  14330  HG1 THR A 897     156.773  -8.886  14.354  1.00 19.190          H  
ATOM  14331 1HG2 THR A 897     157.860  -8.720  11.361  1.00 19.190          H  
ATOM  14332 2HG2 THR A 897     159.458  -8.185  11.902  1.00 19.190          H  
ATOM  14333 3HG2 THR A 897     158.683  -9.541  12.655  1.00 19.190          H  
ATOM  14334  N   THR A 898     157.493  -6.630  16.296  1.00 10.510          N  
ATOM  14335  CA  THR A 898     156.892  -5.535  17.035  1.00 10.130          C  
ATOM  14336  C   THR A 898     156.940  -5.597  18.551  1.00 10.140          C  
ATOM  14337  O   THR A 898     157.369  -6.576  19.174  1.00 10.470          O  
ATOM  14338  CB  THR A 898     155.466  -5.296  16.584  1.00 14.330          C  
ATOM  14339  OG1 THR A 898     155.015  -4.085  17.149  1.00 14.330          O  
ATOM  14340  CG2 THR A 898     154.549  -6.428  16.979  1.00 14.330          C  
ATOM  14341  H   THR A 898     157.343  -7.607  16.550  1.00 12.610          H  
ATOM  14342  HA  THR A 898     157.429  -4.637  16.760  1.00 12.160          H  
ATOM  14343  HB  THR A 898     155.472  -5.186  15.531  1.00 17.200          H  
ATOM  14344  HG1 THR A 898     154.165  -3.870  16.725  1.00 17.200          H  
ATOM  14345 1HG2 THR A 898     153.550  -6.215  16.629  1.00 17.200          H  
ATOM  14346 2HG2 THR A 898     154.897  -7.354  16.521  1.00 17.200          H  
ATOM  14347 3HG2 THR A 898     154.524  -6.551  18.051  1.00 17.200          H  
ATOM  14348  N   PHE A 899     156.457  -4.502  19.121  1.00  9.800          N  
ATOM  14349  CA  PHE A 899     156.425  -4.236  20.551  1.00  9.880          C  
ATOM  14350  C   PHE A 899     155.645  -5.296  21.282  1.00  9.600          C  
ATOM  14351  O   PHE A 899     156.104  -5.855  22.275  1.00  9.960          O  
ATOM  14352  CB  PHE A 899     155.826  -2.854  20.796  1.00 13.800          C  
ATOM  14353  CG  PHE A 899     155.777  -2.426  22.200  1.00 13.800          C  
ATOM  14354  CD1 PHE A 899     156.920  -1.950  22.822  1.00 13.800          C  
ATOM  14355  CD2 PHE A 899     154.593  -2.452  22.906  1.00 13.800          C  
ATOM  14356  CE1 PHE A 899     156.876  -1.518  24.120  1.00 13.800          C  
ATOM  14357  CE2 PHE A 899     154.552  -2.016  24.207  1.00 13.800          C  
ATOM  14358  CZ  PHE A 899     155.697  -1.548  24.816  1.00 13.800          C  
ATOM  14359  H   PHE A 899     156.112  -3.798  18.473  1.00 11.760          H  
ATOM  14360  HA  PHE A 899     157.449  -4.249  20.926  1.00 11.860          H  
ATOM  14361 1HB  PHE A 899     156.379  -2.103  20.231  1.00 16.560          H  
ATOM  14362 2HB  PHE A 899     154.814  -2.849  20.428  1.00 16.560          H  
ATOM  14363  HD1 PHE A 899     157.857  -1.914  22.267  1.00 16.560          H  
ATOM  14364  HD2 PHE A 899     153.685  -2.816  22.425  1.00 16.560          H  
ATOM  14365  HE1 PHE A 899     157.770  -1.142  24.593  1.00 16.560          H  
ATOM  14366  HE2 PHE A 899     153.609  -2.038  24.759  1.00 16.560          H  
ATOM  14367  HZ  PHE A 899     155.664  -1.201  25.845  1.00 16.560          H  
ATOM  14368  N   GLU A 900     154.472  -5.606  20.769  1.00  8.980          N  
ATOM  14369  CA  GLU A 900     153.623  -6.585  21.401  1.00  8.680          C  
ATOM  14370  C   GLU A 900     154.265  -7.972  21.464  1.00  9.160          C  
ATOM  14371  O   GLU A 900     154.005  -8.702  22.410  1.00  9.200          O  
ATOM  14372  CB  GLU A 900     152.250  -6.568  20.749  1.00 12.270          C  
ATOM  14373  CG  GLU A 900     151.529  -5.277  21.128  1.00 12.270          C  
ATOM  14374  CD  GLU A 900     150.199  -5.069  20.531  1.00 12.270          C  
ATOM  14375  OE1 GLU A 900     149.694  -5.924  19.864  1.00 12.270          O  
ATOM  14376  OE2 GLU A 900     149.673  -3.993  20.733  1.00 12.270          O  
ATOM  14377  H   GLU A 900     154.163  -5.135  19.926  1.00 10.780          H  
ATOM  14378  HA  GLU A 900     153.461  -6.258  22.424  1.00 10.420          H  
ATOM  14379 1HB  GLU A 900     152.352  -6.612  19.660  1.00 14.730          H  
ATOM  14380 2HB  GLU A 900     151.664  -7.430  21.070  1.00 14.730          H  
ATOM  14381 1HG  GLU A 900     151.420  -5.262  22.208  1.00 14.730          H  
ATOM  14382 2HG  GLU A 900     152.166  -4.441  20.869  1.00 14.730          H  
ATOM  14383  N   GLU A 901     155.091  -8.358  20.487  1.00  9.570          N  
ATOM  14384  CA  GLU A 901     155.742  -9.668  20.543  1.00 10.100          C  
ATOM  14385  C   GLU A 901     156.724  -9.707  21.724  1.00 10.660          C  
ATOM  14386  O   GLU A 901     156.755 -10.680  22.499  1.00 10.850          O  
ATOM  14387  CB  GLU A 901     156.414  -9.949  19.199  1.00 13.930          C  
ATOM  14388  CG  GLU A 901     155.385 -10.212  18.115  1.00 13.930          C  
ATOM  14389  CD  GLU A 901     155.890 -10.244  16.698  1.00 13.930          C  
ATOM  14390  OE1 GLU A 901     156.707  -9.400  16.306  1.00 13.930          O  
ATOM  14391  OE2 GLU A 901     155.442 -11.119  15.992  1.00 13.930          O  
ATOM  14392  H   GLU A 901     155.287  -7.738  19.710  1.00 11.480          H  
ATOM  14393  HA  GLU A 901     154.975 -10.425  20.706  1.00 12.120          H  
ATOM  14394 1HB  GLU A 901     157.024  -9.099  18.902  1.00 16.710          H  
ATOM  14395 2HB  GLU A 901     157.067 -10.817  19.282  1.00 16.710          H  
ATOM  14396 1HG  GLU A 901     154.927 -11.175  18.332  1.00 16.710          H  
ATOM  14397 2HG  GLU A 901     154.601  -9.458  18.190  1.00 16.710          H  
ATOM  14398  N   THR A 902     157.447  -8.596  21.908  1.00 10.950          N  
ATOM  14399  CA  THR A 902     158.364  -8.431  23.030  1.00 11.540          C  
ATOM  14400  C   THR A 902     157.589  -8.521  24.334  1.00 11.280          C  
ATOM  14401  O   THR A 902     158.003  -9.218  25.276  1.00 11.660          O  
ATOM  14402  CB  THR A 902     159.076  -7.078  22.918  1.00 15.920          C  
ATOM  14403  OG1 THR A 902     159.881  -7.088  21.736  1.00 15.920          O  
ATOM  14404  CG2 THR A 902     159.874  -6.657  24.162  1.00 15.920          C  
ATOM  14405  H   THR A 902     157.400  -7.861  21.188  1.00 13.140          H  
ATOM  14406  HA  THR A 902     159.108  -9.225  23.000  1.00 13.850          H  
ATOM  14407  HB  THR A 902     158.331  -6.328  22.788  1.00 19.100          H  
ATOM  14408  HG1 THR A 902     160.558  -7.828  21.764  1.00 19.100          H  
ATOM  14409 1HG2 THR A 902     160.287  -5.689  23.996  1.00 19.100          H  
ATOM  14410 2HG2 THR A 902     159.215  -6.614  25.027  1.00 19.100          H  
ATOM  14411 3HG2 THR A 902     160.652  -7.318  24.359  1.00 19.100          H  
ATOM  14412  N   LEU A 903     156.454  -7.825  24.387  1.00 10.650          N  
ATOM  14413  CA  LEU A 903     155.615  -7.873  25.563  1.00 10.400          C  
ATOM  14414  C   LEU A 903     155.028  -9.230  25.815  1.00 10.230          C  
ATOM  14415  O   LEU A 903     155.005  -9.665  26.949  1.00 10.470          O  
ATOM  14416  CB  LEU A 903     154.485  -6.859  25.511  1.00 14.660          C  
ATOM  14417  CG  LEU A 903     154.746  -5.541  26.188  1.00 14.660          C  
ATOM  14418  CD1 LEU A 903     155.944  -4.872  25.573  1.00 14.660          C  
ATOM  14419  CD2 LEU A 903     153.480  -4.708  26.082  1.00 14.660          C  
ATOM  14420  H   LEU A 903     156.195  -7.237  23.585  1.00 12.780          H  
ATOM  14421  HA  LEU A 903     156.235  -7.629  26.418  1.00 12.480          H  
ATOM  14422 1HB  LEU A 903     154.293  -6.647  24.474  1.00 17.590          H  
ATOM  14423 2HB  LEU A 903     153.584  -7.300  25.930  1.00 17.590          H  
ATOM  14424  HG  LEU A 903     154.977  -5.705  27.237  1.00 17.590          H  
ATOM  14425 1HD1 LEU A 903     156.115  -3.943  26.074  1.00 17.590          H  
ATOM  14426 2HD1 LEU A 903     156.829  -5.483  25.675  1.00 17.590          H  
ATOM  14427 3HD1 LEU A 903     155.762  -4.692  24.519  1.00 17.590          H  
ATOM  14428 1HD2 LEU A 903     153.620  -3.749  26.571  1.00 17.590          H  
ATOM  14429 2HD2 LEU A 903     153.233  -4.541  25.036  1.00 17.590          H  
ATOM  14430 3HD2 LEU A 903     152.654  -5.235  26.567  1.00 17.590          H  
ATOM  14431  N   ASP A 904     154.581  -9.961  24.808  1.00  9.890          N  
ATOM  14432  CA  ASP A 904     153.995 -11.241  25.154  1.00  9.760          C  
ATOM  14433  C   ASP A 904     155.018 -12.085  25.916  1.00 10.480          C  
ATOM  14434  O   ASP A 904     154.671 -12.734  26.902  1.00 10.520          O  
ATOM  14435  CB  ASP A 904     153.415 -11.939  23.918  1.00 13.720          C  
ATOM  14436  CG  ASP A 904     152.083 -11.219  23.425  1.00 13.720          C  
ATOM  14437  OD1 ASP A 904     151.571 -10.403  24.182  1.00 13.720          O  
ATOM  14438  OD2 ASP A 904     151.563 -11.543  22.349  1.00 13.720          O  
ATOM  14439  H   ASP A 904     154.556  -9.604  23.855  1.00 11.870          H  
ATOM  14440  HA  ASP A 904     153.160 -11.056  25.827  1.00 11.710          H  
ATOM  14441 1HB  ASP A 904     154.154 -11.905  23.111  1.00 16.460          H  
ATOM  14442 2HB  ASP A 904     153.210 -12.986  24.146  1.00 16.460          H  
ATOM  14443  N   ASP A 905     156.305 -12.016  25.541  1.00 11.090          N  
ATOM  14444  CA  ASP A 905     157.309 -12.761  26.311  1.00 11.800          C  
ATOM  14445  C   ASP A 905     157.364 -12.217  27.764  1.00 12.030          C  
ATOM  14446  O   ASP A 905     157.279 -12.980  28.735  1.00 12.310          O  
ATOM  14447  CB  ASP A 905     158.710 -12.628  25.661  1.00 16.240          C  
ATOM  14448  CG  ASP A 905     159.830 -13.544  26.295  1.00 16.240          C  
ATOM  14449  OD1 ASP A 905     159.879 -14.721  26.003  1.00 16.240          O  
ATOM  14450  OD2 ASP A 905     160.586 -13.060  27.102  1.00 16.240          O  
ATOM  14451  H   ASP A 905     156.556 -11.498  24.688  1.00 13.310          H  
ATOM  14452  HA  ASP A 905     157.020 -13.812  26.340  1.00 14.160          H  
ATOM  14453 1HB  ASP A 905     158.629 -12.859  24.598  1.00 19.480          H  
ATOM  14454 2HB  ASP A 905     159.036 -11.588  25.732  1.00 19.480          H  
ATOM  14455  N   LEU A 906     157.463 -10.888  27.913  1.00 11.940          N  
ATOM  14456  CA  LEU A 906     157.582 -10.257  29.237  1.00 12.240          C  
ATOM  14457  C   LEU A 906     156.359 -10.453  30.146  1.00 11.820          C  
ATOM  14458  O   LEU A 906     156.496 -10.609  31.364  1.00 12.180          O  
ATOM  14459  CB  LEU A 906     157.755  -8.740  29.078  1.00 17.020          C  
ATOM  14460  CG  LEU A 906     159.051  -8.201  28.426  1.00 17.020          C  
ATOM  14461  CD1 LEU A 906     158.858  -6.709  28.217  1.00 17.020          C  
ATOM  14462  CD2 LEU A 906     160.269  -8.483  29.311  1.00 17.020          C  
ATOM  14463  H   LEU A 906     157.499 -10.305  27.068  1.00 14.330          H  
ATOM  14464  HA  LEU A 906     158.444 -10.689  29.739  1.00 14.690          H  
ATOM  14465 1HB  LEU A 906     156.917  -8.376  28.496  1.00 20.420          H  
ATOM  14466 2HB  LEU A 906     157.682  -8.288  30.067  1.00 20.420          H  
ATOM  14467  HG  LEU A 906     159.200  -8.669  27.454  1.00 20.420          H  
ATOM  14468 1HD1 LEU A 906     159.731  -6.280  27.751  1.00 20.420          H  
ATOM  14469 2HD1 LEU A 906     157.996  -6.535  27.584  1.00 20.420          H  
ATOM  14470 3HD1 LEU A 906     158.695  -6.243  29.179  1.00 20.420          H  
ATOM  14471 1HD2 LEU A 906     161.162  -8.086  28.846  1.00 20.420          H  
ATOM  14472 2HD2 LEU A 906     160.131  -8.012  30.286  1.00 20.420          H  
ATOM  14473 3HD2 LEU A 906     160.385  -9.553  29.436  1.00 20.420          H  
ATOM  14474  N   LEU A 907     155.165 -10.406  29.561  1.00 11.070          N  
ATOM  14475  CA  LEU A 907     153.897 -10.504  30.282  1.00 10.630          C  
ATOM  14476  C   LEU A 907     153.699 -11.938  30.755  1.00 10.820          C  
ATOM  14477  O   LEU A 907     153.257 -12.187  31.890  1.00 10.880          O  
ATOM  14478  CB  LEU A 907     152.755 -10.035  29.359  1.00 15.060          C  
ATOM  14479  CG  LEU A 907     152.421  -8.461  29.353  1.00 15.060          C  
ATOM  14480  CD1 LEU A 907     153.655  -7.641  29.059  1.00 15.060          C  
ATOM  14481  CD2 LEU A 907     151.352  -8.178  28.282  1.00 15.060          C  
ATOM  14482  H   LEU A 907     155.143 -10.253  28.561  1.00 13.280          H  
ATOM  14483  HA  LEU A 907     153.940  -9.850  31.148  1.00 12.760          H  
ATOM  14484 1HB  LEU A 907     153.000 -10.329  28.341  1.00 18.070          H  
ATOM  14485 2HB  LEU A 907     151.847 -10.563  29.651  1.00 18.070          H  
ATOM  14486  HG  LEU A 907     152.070  -8.153  30.292  1.00 18.070          H  
ATOM  14487 1HD1 LEU A 907     153.380  -6.593  29.054  1.00 18.070          H  
ATOM  14488 2HD1 LEU A 907     154.414  -7.799  29.818  1.00 18.070          H  
ATOM  14489 3HD1 LEU A 907     154.040  -7.898  28.127  1.00 18.070          H  
ATOM  14490 1HD2 LEU A 907     151.120  -7.110  28.277  1.00 18.070          H  
ATOM  14491 2HD2 LEU A 907     151.730  -8.473  27.300  1.00 18.070          H  
ATOM  14492 3HD2 LEU A 907     150.449  -8.741  28.506  1.00 18.070          H  
ATOM  14493  N   GLN A 908     154.087 -12.904  29.919  1.00 10.970          N  
ATOM  14494  CA  GLN A 908     154.005 -14.296  30.321  1.00 11.220          C  
ATOM  14495  C   GLN A 908     154.910 -14.570  31.526  1.00 11.960          C  
ATOM  14496  O   GLN A 908     154.502 -15.270  32.468  1.00 12.080          O  
ATOM  14497  CB  GLN A 908     154.368 -15.186  29.136  1.00 15.610          C  
ATOM  14498  CG  GLN A 908     153.302 -15.243  28.051  1.00 15.610          C  
ATOM  14499  CD  GLN A 908     153.770 -16.015  26.840  1.00 15.610          C  
ATOM  14500  OE1 GLN A 908     154.945 -16.375  26.741  1.00 15.610          O  
ATOM  14501  NE2 GLN A 908     152.858 -16.278  25.915  1.00 15.610          N  
ATOM  14502  H   GLN A 908     154.399 -12.682  28.965  1.00 13.160          H  
ATOM  14503  HA  GLN A 908     152.987 -14.516  30.608  1.00 13.460          H  
ATOM  14504 1HB  GLN A 908     155.260 -14.767  28.660  1.00 18.730          H  
ATOM  14505 2HB  GLN A 908     154.633 -16.164  29.450  1.00 18.730          H  
ATOM  14506 1HG  GLN A 908     152.434 -15.755  28.455  1.00 18.730          H  
ATOM  14507 2HG  GLN A 908     153.020 -14.242  27.751  1.00 18.730          H  
ATOM  14508 1HE2 GLN A 908     153.114 -16.787  25.092  1.00 18.730          H  
ATOM  14509 2HE2 GLN A 908     151.914 -15.971  26.037  1.00 18.730          H  
ATOM  14510  N   ARG A 909     156.115 -13.977  31.514  1.00 12.470          N  
ATOM  14511  CA  ARG A 909     157.088 -14.149  32.589  1.00 13.210          C  
ATOM  14512  C   ARG A 909     156.693 -13.427  33.885  1.00 13.200          C  
ATOM  14513  O   ARG A 909     156.941 -13.934  34.991  1.00 13.670          O  
ATOM  14514  CB  ARG A 909     158.432 -13.684  32.092  1.00 18.200          C  
ATOM  14515  CG  ARG A 909     158.965 -14.591  31.033  1.00 18.200          C  
ATOM  14516  CD  ARG A 909     160.286 -14.235  30.585  1.00 18.200          C  
ATOM  14517  NE  ARG A 909     160.610 -14.934  29.366  1.00 18.200          N  
ATOM  14518  CZ  ARG A 909     160.965 -16.233  29.224  1.00 18.200          C  
ATOM  14519  NH1 ARG A 909     161.044 -17.084  30.257  1.00 18.200          N  
ATOM  14520  NH2 ARG A 909     161.215 -16.656  27.993  1.00 18.200          N  
ATOM  14521  H   ARG A 909     156.388 -13.440  30.680  1.00 14.960          H  
ATOM  14522  HA  ARG A 909     157.164 -15.216  32.805  1.00 15.850          H  
ATOM  14523 1HB  ARG A 909     158.328 -12.694  31.651  1.00 21.840          H  
ATOM  14524 2HB  ARG A 909     159.139 -13.608  32.893  1.00 21.840          H  
ATOM  14525 1HG  ARG A 909     159.010 -15.592  31.450  1.00 21.840          H  
ATOM  14526 2HG  ARG A 909     158.309 -14.605  30.176  1.00 21.840          H  
ATOM  14527 1HD  ARG A 909     160.310 -13.166  30.368  1.00 21.840          H  
ATOM  14528 2HD  ARG A 909     161.028 -14.479  31.343  1.00 21.840          H  
ATOM  14529  HE  ARG A 909     160.595 -14.357  28.500  1.00 21.840          H  
ATOM  14530 1HH1 ARG A 909     160.800 -16.809  31.224  1.00 21.840          H  
ATOM  14531 2HH1 ARG A 909     161.300 -18.045  30.097  1.00 21.840          H  
ATOM  14532 1HH2 ARG A 909     161.084 -15.989  27.201  1.00 21.840          H  
ATOM  14533 2HH2 ARG A 909     161.471 -17.611  27.817  1.00 21.840          H  
ATOM  14534  N   ARG A 910     156.112 -12.221  33.751  1.00 12.720          N  
ATOM  14535  CA  ARG A 910     155.673 -11.395  34.878  1.00 12.750          C  
ATOM  14536  C   ARG A 910     154.351 -11.815  35.532  1.00 12.450          C  
ATOM  14537  O   ARG A 910     154.184 -11.614  36.736  1.00 12.810          O  
ATOM  14538  CB  ARG A 910     155.611  -9.931  34.465  1.00 17.840          C  
ATOM  14539  CG  ARG A 910     155.147  -8.931  35.555  1.00 17.840          C  
ATOM  14540  CD  ARG A 910     156.047  -8.879  36.763  1.00 17.840          C  
ATOM  14541  NE  ARG A 910     155.566  -7.879  37.717  1.00 17.840          N  
ATOM  14542  CZ  ARG A 910     155.971  -7.734  39.008  1.00 17.840          C  
ATOM  14543  NH1 ARG A 910     156.897  -8.509  39.540  1.00 17.840          N  
ATOM  14544  NH2 ARG A 910     155.418  -6.786  39.756  1.00 17.840          N  
ATOM  14545  H   ARG A 910     156.011 -11.830  32.810  1.00 15.260          H  
ATOM  14546  HA  ARG A 910     156.428 -11.475  35.649  1.00 15.300          H  
ATOM  14547 1HB  ARG A 910     156.599  -9.619  34.128  1.00 21.410          H  
ATOM  14548 2HB  ARG A 910     154.942  -9.832  33.613  1.00 21.410          H  
ATOM  14549 1HG  ARG A 910     155.144  -7.935  35.123  1.00 21.410          H  
ATOM  14550 2HG  ARG A 910     154.139  -9.174  35.886  1.00 21.410          H  
ATOM  14551 1HD  ARG A 910     156.052  -9.844  37.266  1.00 21.410          H  
ATOM  14552 2HD  ARG A 910     157.062  -8.618  36.463  1.00 21.410          H  
ATOM  14553  HE  ARG A 910     154.853  -7.245  37.388  1.00 21.410          H  
ATOM  14554 1HH1 ARG A 910     157.362  -9.246  38.996  1.00 21.410          H  
ATOM  14555 2HH1 ARG A 910     157.173  -8.388  40.503  1.00 21.410          H  
ATOM  14556 1HH2 ARG A 910     154.706  -6.183  39.370  1.00 21.410          H  
ATOM  14557 2HH2 ARG A 910     155.709  -6.670  40.717  1.00 21.410          H  
ATOM  14558  N   ARG A 911     153.351 -12.246  34.765  1.00 11.830          N  
ATOM  14559  CA  ARG A 911     152.094 -12.607  35.415  1.00 11.410          C  
ATOM  14560  C   ARG A 911     151.297 -13.784  34.830  1.00 11.490          C  
ATOM  14561  O   ARG A 911     150.658 -14.528  35.576  1.00 11.500          O  
ATOM  14562  CB  ARG A 911     151.196 -11.390  35.433  1.00 16.140          C  
ATOM  14563  CG  ARG A 911     149.890 -11.493  36.175  1.00 16.140          C  
ATOM  14564  CD  ARG A 911     149.201 -10.176  36.144  1.00 16.140          C  
ATOM  14565  NE  ARG A 911     147.953 -10.180  36.854  1.00 16.140          N  
ATOM  14566  CZ  ARG A 911     147.785  -9.963  38.169  1.00 16.140          C  
ATOM  14567  NH1 ARG A 911     148.806  -9.719  38.975  1.00 16.140          N  
ATOM  14568  NH2 ARG A 911     146.554 -10.006  38.629  1.00 16.140          N  
ATOM  14569  H   ARG A 911     153.469 -12.338  33.758  1.00 14.200          H  
ATOM  14570  HA  ARG A 911     152.329 -12.869  36.447  1.00 13.690          H  
ATOM  14571 1HB  ARG A 911     151.744 -10.563  35.869  1.00 19.370          H  
ATOM  14572 2HB  ARG A 911     150.953 -11.136  34.413  1.00 19.370          H  
ATOM  14573 1HG  ARG A 911     149.240 -12.225  35.697  1.00 19.370          H  
ATOM  14574 2HG  ARG A 911     150.071 -11.782  37.209  1.00 19.370          H  
ATOM  14575 1HD  ARG A 911     149.844  -9.402  36.557  1.00 19.370          H  
ATOM  14576 2HD  ARG A 911     148.976  -9.933  35.116  1.00 19.370          H  
ATOM  14577  HE  ARG A 911     147.083 -10.363  36.316  1.00 19.370          H  
ATOM  14578 1HH1 ARG A 911     149.745  -9.692  38.612  1.00 19.370          H  
ATOM  14579 2HH1 ARG A 911     148.645  -9.562  39.960  1.00 19.370          H  
ATOM  14580 1HH2 ARG A 911     145.800 -10.200  37.944  1.00 19.370          H  
ATOM  14581 2HH2 ARG A 911     146.355  -9.857  39.604  1.00 19.370          H  
ATOM  14582  N   ALA A 912     151.223 -13.862  33.497  1.00 11.540          N  
ATOM  14583  CA  ALA A 912     150.247 -14.738  32.834  1.00 11.600          C  
ATOM  14584  C   ALA A 912     150.583 -16.233  32.642  1.00 12.070          C  
ATOM  14585  O   ALA A 912     149.658 -17.038  32.528  1.00 12.090          O  
ATOM  14586  CB  ALA A 912     149.940 -14.154  31.462  1.00 16.220          C  
ATOM  14587  H   ALA A 912     151.823 -13.258  32.933  1.00 13.850          H  
ATOM  14588  HA  ALA A 912     149.340 -14.695  33.435  1.00 13.920          H  
ATOM  14589 1HB  ALA A 912     149.151 -14.739  30.993  1.00 19.460          H  
ATOM  14590 2HB  ALA A 912     149.614 -13.121  31.574  1.00 19.460          H  
ATOM  14591 3HB  ALA A 912     150.817 -14.184  30.846  1.00 19.460          H  
ATOM  14592  N   LEU A 913     151.856 -16.610  32.509  1.00 12.430          N  
ATOM  14593  CA  LEU A 913     152.190 -18.002  32.181  1.00 12.870          C  
ATOM  14594  C   LEU A 913     153.111 -18.733  33.150  1.00 13.130          C  
ATOM  14595  O   LEU A 913     152.942 -19.928  33.400  1.00 13.470          O  
ATOM  14596  CB  LEU A 913     152.864 -18.036  30.812  1.00 17.840          C  
ATOM  14597  CG  LEU A 913     153.296 -19.407  30.225  1.00 17.840          C  
ATOM  14598  CD1 LEU A 913     152.081 -20.301  30.004  1.00 17.840          C  
ATOM  14599  CD2 LEU A 913     154.037 -19.151  28.914  1.00 17.840          C  
ATOM  14600  H   LEU A 913     152.607 -15.939  32.641  1.00 14.920          H  
ATOM  14601  HA  LEU A 913     151.257 -18.555  32.136  1.00 15.440          H  
ATOM  14602 1HB  LEU A 913     152.220 -17.542  30.094  1.00 21.410          H  
ATOM  14603 2HB  LEU A 913     153.765 -17.469  30.924  1.00 21.410          H  
ATOM  14604  HG  LEU A 913     153.966 -19.914  30.920  1.00 21.410          H  
ATOM  14605 1HD1 LEU A 913     152.408 -21.254  29.587  1.00 21.410          H  
ATOM  14606 2HD1 LEU A 913     151.573 -20.486  30.949  1.00 21.410          H  
ATOM  14607 3HD1 LEU A 913     151.394 -19.820  29.311  1.00 21.410          H  
ATOM  14608 1HD2 LEU A 913     154.361 -20.099  28.486  1.00 21.410          H  
ATOM  14609 2HD2 LEU A 913     153.376 -18.647  28.211  1.00 21.410          H  
ATOM  14610 3HD2 LEU A 913     154.909 -18.526  29.102  1.00 21.410          H  
ATOM  14611  N   ALA A 914     154.126 -18.039  33.647  1.00 13.000          N  
ATOM  14612  CA  ALA A 914     155.183 -18.690  34.408  1.00 13.260          C  
ATOM  14613  C   ALA A 914     155.627 -17.826  35.557  1.00 13.460          C  
ATOM  14614  O   ALA A 914     155.350 -16.634  35.584  1.00 13.480          O  
ATOM  14615  CB  ALA A 914     156.365 -18.982  33.494  1.00 18.460          C  
ATOM  14616  H   ALA A 914     154.200 -17.044  33.425  1.00 15.600          H  
ATOM  14617  HA  ALA A 914     154.793 -19.623  34.815  1.00 15.910          H  
ATOM  14618 1HB  ALA A 914     157.156 -19.480  34.055  1.00 22.150          H  
ATOM  14619 2HB  ALA A 914     156.039 -19.623  32.675  1.00 22.150          H  
ATOM  14620 3HB  ALA A 914     156.753 -18.043  33.089  1.00 22.150          H  
ATOM  14621  N   ARG A 915     156.300 -18.416  36.534  1.00 13.660          N  
ATOM  14622  CA  ARG A 915     156.783 -17.611  37.643  1.00 13.880          C  
ATOM  14623  C   ARG A 915     158.220 -17.104  37.450  1.00 14.630          C  
ATOM  14624  O   ARG A 915     159.099 -17.536  38.197  1.00 15.040          O  
ATOM  14625  CB  ARG A 915     156.741 -18.414  38.932  1.00 19.340          C  
ATOM  14626  CG  ARG A 915     155.353 -18.856  39.373  1.00 19.340          C  
ATOM  14627  CD  ARG A 915     155.394 -19.625  40.647  1.00 19.340          C  
ATOM  14628  NE  ARG A 915     155.880 -18.812  41.778  1.00 19.340          N  
ATOM  14629  CZ  ARG A 915     155.135 -17.952  42.515  1.00 19.340          C  
ATOM  14630  NH1 ARG A 915     153.858 -17.758  42.244  1.00 19.340          N  
ATOM  14631  NH2 ARG A 915     155.698 -17.301  43.521  1.00 19.340          N  
ATOM  14632  H   ARG A 915     156.503 -19.405  36.491  1.00 16.390          H  
ATOM  14633  HA  ARG A 915     156.111 -16.781  37.752  1.00 16.660          H  
ATOM  14634 1HB  ARG A 915     157.357 -19.303  38.828  1.00 23.210          H  
ATOM  14635 2HB  ARG A 915     157.166 -17.814  39.736  1.00 23.210          H  
ATOM  14636 1HG  ARG A 915     154.700 -18.011  39.493  1.00 23.210          H  
ATOM  14637 2HG  ARG A 915     154.941 -19.510  38.607  1.00 23.210          H  
ATOM  14638 1HD  ARG A 915     154.402 -20.002  40.887  1.00 23.210          H  
ATOM  14639 2HD  ARG A 915     156.074 -20.468  40.525  1.00 23.210          H  
ATOM  14640  HE  ARG A 915     156.854 -18.921  42.036  1.00 23.210          H  
ATOM  14641 1HH1 ARG A 915     153.419 -18.251  41.482  1.00 23.210          H  
ATOM  14642 2HH1 ARG A 915     153.314 -17.116  42.803  1.00 23.210          H  
ATOM  14643 1HH2 ARG A 915     156.673 -17.460  43.746  1.00 23.210          H  
ATOM  14644 2HH2 ARG A 915     155.154 -16.658  44.078  1.00 23.210          H  
ATOM  14645  N   ASP A 916     158.501 -16.225  36.461  1.00 14.830          N  
ATOM  14646  CA  ASP A 916     159.906 -15.818  36.291  1.00 15.560          C  
ATOM  14647  C   ASP A 916     160.239 -14.430  36.835  1.00 15.830          C  
ATOM  14648  O   ASP A 916     161.263 -14.241  37.479  1.00 16.400          O  
ATOM  14649  CB  ASP A 916     160.325 -15.847  34.818  1.00 21.490          C  
ATOM  14650  CG  ASP A 916     160.342 -17.232  34.169  1.00 21.490          C  
ATOM  14651  OD1 ASP A 916     160.940 -18.132  34.704  1.00 21.490          O  
ATOM  14652  OD2 ASP A 916     159.781 -17.359  33.099  1.00 21.490          O  
ATOM  14653  H   ASP A 916     157.777 -15.823  35.849  1.00 17.800          H  
ATOM  14654  HA  ASP A 916     160.532 -16.535  36.823  1.00 18.670          H  
ATOM  14655 1HB  ASP A 916     159.636 -15.245  34.268  1.00 25.790          H  
ATOM  14656 2HB  ASP A 916     161.312 -15.393  34.713  1.00 25.790          H  
ATOM  14657  N   MET A 917     159.374 -13.455  36.567  1.00 15.460          N  
ATOM  14658  CA  MET A 917     159.614 -12.054  36.946  1.00 15.720          C  
ATOM  14659  C   MET A 917     158.691 -11.556  38.059  1.00 15.390          C  
ATOM  14660  O   MET A 917     158.516 -10.346  38.230  1.00 15.600          O  
ATOM  14661  CB  MET A 917     159.481 -11.188  35.691  1.00 21.900          C  
ATOM  14662  CG  MET A 917     160.543 -11.436  34.643  1.00 21.900          C  
ATOM  14663  SD  MET A 917     160.304 -10.466  33.127  1.00 21.900          S  
ATOM  14664  CE  MET A 917     161.745 -10.953  32.161  1.00 21.900          C  
ATOM  14665  H   MET A 917     158.533 -13.687  36.030  1.00 18.550          H  
ATOM  14666  HA  MET A 917     160.636 -11.974  37.321  1.00 18.860          H  
ATOM  14667 1HB  MET A 917     158.551 -11.387  35.214  1.00 26.280          H  
ATOM  14668 2HB  MET A 917     159.499 -10.132  35.964  1.00 26.280          H  
ATOM  14669 1HG  MET A 917     161.482 -11.155  35.064  1.00 26.280          H  
ATOM  14670 2HG  MET A 917     160.586 -12.489  34.392  1.00 26.280          H  
ATOM  14671 1HE  MET A 917     161.724 -10.452  31.199  1.00 26.280          H  
ATOM  14672 2HE  MET A 917     162.652 -10.667  32.692  1.00 26.280          H  
ATOM  14673 3HE  MET A 917     161.741 -12.025  32.008  1.00 26.280          H  
ATOM  14674  N   LEU A 918     158.107 -12.497  38.785  1.00 14.900          N  
ATOM  14675  CA  LEU A 918     157.122 -12.264  39.846  1.00 14.540          C  
ATOM  14676  C   LEU A 918     157.484 -11.761  41.273  1.00 14.800          C  
ATOM  14677  O   LEU A 918     156.686 -10.974  41.782  1.00 14.780          O  
ATOM  14678  CB  LEU A 918     156.343 -13.551  40.075  1.00 20.500          C  
ATOM  14679  CG  LEU A 918     155.137 -13.819  39.256  1.00 20.500          C  
ATOM  14680  CD1 LEU A 918     155.552 -13.957  37.818  1.00 20.500          C  
ATOM  14681  CD2 LEU A 918     154.512 -15.075  39.782  1.00 20.500          C  
ATOM  14682  H   LEU A 918     158.328 -13.449  38.528  1.00 17.880          H  
ATOM  14683  HA  LEU A 918     156.427 -11.531  39.440  1.00 17.450          H  
ATOM  14684 1HB  LEU A 918     156.994 -14.353  39.814  1.00 24.600          H  
ATOM  14685 2HB  LEU A 918     156.078 -13.625  41.128  1.00 24.600          H  
ATOM  14686  HG  LEU A 918     154.420 -12.997  39.319  1.00 24.600          H  
ATOM  14687 1HD1 LEU A 918     154.683 -14.185  37.200  1.00 24.600          H  
ATOM  14688 2HD1 LEU A 918     155.983 -13.042  37.478  1.00 24.600          H  
ATOM  14689 3HD1 LEU A 918     156.268 -14.715  37.700  1.00 24.600          H  
ATOM  14690 1HD2 LEU A 918     153.627 -15.324  39.192  1.00 24.600          H  
ATOM  14691 2HD2 LEU A 918     155.229 -15.867  39.722  1.00 24.600          H  
ATOM  14692 3HD2 LEU A 918     154.226 -14.925  40.823  1.00 24.600          H  
ATOM  14693  N   CYS A 919     158.568 -12.142  42.020  1.00 15.130          N  
ATOM  14694  CA  CYS A 919     159.781 -12.995  41.924  1.00 15.380          C  
ATOM  14695  C   CYS A 919     160.985 -12.154  41.546  1.00 15.920          C  
ATOM  14696  O   CYS A 919     160.867 -11.092  40.935  1.00 16.010          O  
ATOM  14697  CB  CYS A 919     159.715 -14.262  41.057  1.00 21.430          C  
ATOM  14698  SG  CYS A 919     158.588 -15.561  41.667  1.00 21.430          S  
ATOM  14699  H   CYS A 919     158.538 -11.685  42.921  1.00 18.160          H  
ATOM  14700  HA  CYS A 919     159.979 -13.380  42.924  1.00 18.460          H  
ATOM  14701 1HB  CYS A 919     159.505 -14.060  40.058  1.00 25.720          H  
ATOM  14702 2HB  CYS A 919     160.714 -14.700  41.037  1.00 25.720          H  
ATOM  14703  HG  CYS A 919     157.518 -14.782  41.734  1.00 25.720          H  
ATOM  14704  N   ALA A 920     162.154 -12.589  42.003  1.00 16.380          N  
ATOM  14705  CA  ALA A 920     163.375 -11.854  41.732  1.00 16.960          C  
ATOM  14706  C   ALA A 920     163.611 -11.764  40.249  1.00 16.970          C  
ATOM  14707  O   ALA A 920     163.425 -12.736  39.522  1.00 16.950          O  
ATOM  14708  CB  ALA A 920     164.560 -12.520  42.402  1.00 23.510          C  
ATOM  14709  H   ALA A 920     162.199 -13.456  42.516  1.00 19.660          H  
ATOM  14710  HA  ALA A 920     163.261 -10.843  42.123  1.00 20.350          H  
ATOM  14711 1HB  ALA A 920     165.461 -11.941  42.193  1.00 28.210          H  
ATOM  14712 2HB  ALA A 920     164.398 -12.565  43.477  1.00 28.210          H  
ATOM  14713 3HB  ALA A 920     164.681 -13.528  42.008  1.00 28.210          H  
ATOM  14714  N   THR A 921     164.095 -10.621  39.805  1.00 17.110          N  
ATOM  14715  CA  THR A 921     164.382 -10.451  38.399  1.00 17.170          C  
ATOM  14716  C   THR A 921     165.399 -11.481  37.911  1.00 17.420          C  
ATOM  14717  O   THR A 921     166.356 -11.778  38.629  1.00 17.780          O  
ATOM  14718  CB  THR A 921     164.938  -9.034  38.117  1.00 24.010          C  
ATOM  14719  OG1 THR A 921     165.167  -8.882  36.706  1.00 24.010          O  
ATOM  14720  CG2 THR A 921     166.268  -8.805  38.857  1.00 24.010          C  
ATOM  14721  H   THR A 921     164.226  -9.855  40.449  1.00 20.530          H  
ATOM  14722  HA  THR A 921     163.436 -10.568  37.882  1.00 20.600          H  
ATOM  14723  HB  THR A 921     164.208  -8.296  38.446  1.00 28.820          H  
ATOM  14724  HG1 THR A 921     165.359  -7.951  36.520  1.00 28.820          H  
ATOM  14725 1HG2 THR A 921     166.624  -7.799  38.644  1.00 28.820          H  
ATOM  14726 2HG2 THR A 921     166.117  -8.914  39.928  1.00 28.820          H  
ATOM  14727 3HG2 THR A 921     167.022  -9.507  38.534  1.00 28.820          H  
ATOM  14728  N   PRO A 922     165.249 -12.029  36.683  1.00 17.340          N  
ATOM  14729  CA  PRO A 922     166.188 -12.918  36.029  1.00 17.600          C  
ATOM  14730  C   PRO A 922     167.483 -12.184  35.699  1.00 18.010          C  
ATOM  14731  O   PRO A 922     168.482 -12.815  35.371  1.00 18.310          O  
ATOM  14732  CB  PRO A 922     165.436 -13.377  34.772  1.00 26.400          C  
ATOM  14733  CG  PRO A 922     164.446 -12.292  34.499  1.00 26.400          C  
ATOM  14734  CD  PRO A 922     164.039 -11.777  35.877  1.00 26.400          C  
ATOM  14735  HA  PRO A 922     166.389 -13.769  36.696  1.00 21.120          H  
ATOM  14736 1HB  PRO A 922     166.152 -13.518  33.945  1.00 31.680          H  
ATOM  14737 2HB  PRO A 922     164.961 -14.354  34.958  1.00 31.680          H  
ATOM  14738 1HG  PRO A 922     164.894 -11.516  33.864  1.00 31.680          H  
ATOM  14739 2HG  PRO A 922     163.593 -12.705  33.941  1.00 31.680          H  
ATOM  14740 1HD  PRO A 922     163.814 -10.713  35.771  1.00 31.680          H  
ATOM  14741 2HD  PRO A 922     163.187 -12.358  36.288  1.00 31.680          H  
ATOM  14742  N   ASP A 923     167.441 -10.842  35.763  1.00 18.130          N  
ATOM  14743  CA  ASP A 923     168.572  -9.986  35.454  1.00 18.570          C  
ATOM  14744  C   ASP A 923     169.017 -10.205  34.020  1.00 18.460          C  
ATOM  14745  O   ASP A 923     170.121 -10.675  33.751  1.00 18.680          O  
ATOM  14746  CB  ASP A 923     169.730 -10.231  36.435  1.00 25.820          C  
ATOM  14747  CG  ASP A 923     170.746  -9.062  36.479  1.00 25.820          C  
ATOM  14748  OD1 ASP A 923     170.361  -7.969  36.118  1.00 25.820          O  
ATOM  14749  OD2 ASP A 923     171.869  -9.261  36.907  1.00 25.820          O  
ATOM  14750  H   ASP A 923     166.585 -10.374  36.051  1.00 21.760          H  
ATOM  14751  HA  ASP A 923     168.255  -8.949  35.555  1.00 22.280          H  
ATOM  14752 1HB  ASP A 923     169.327 -10.389  37.436  1.00 30.990          H  
ATOM  14753 2HB  ASP A 923     170.263 -11.141  36.153  1.00 30.990          H  
ATOM  14754  N   LEU A 924     168.129  -9.882  33.083  1.00 18.200          N  
ATOM  14755  CA  LEU A 924     168.430 -10.068  31.677  1.00 18.120          C  
ATOM  14756  C   LEU A 924     169.661  -9.262  31.323  1.00 18.560          C  
ATOM  14757  O   LEU A 924     169.776  -8.096  31.713  1.00 18.770          O  
ATOM  14758  CB  LEU A 924     167.272  -9.540  30.790  1.00 25.400          C  
ATOM  14759  CG  LEU A 924     165.897 -10.269  30.818  1.00 25.400          C  
ATOM  14760  CD1 LEU A 924     164.904  -9.463  29.961  1.00 25.400          C  
ATOM  14761  CD2 LEU A 924     166.032 -11.680  30.275  1.00 25.400          C  
ATOM  14762  H   LEU A 924     167.241  -9.499  33.364  1.00 21.840          H  
ATOM  14763  HA  LEU A 924     168.638 -11.120  31.483  1.00 21.740          H  
ATOM  14764 1HB  LEU A 924     167.085  -8.511  31.088  1.00 30.480          H  
ATOM  14765 2HB  LEU A 924     167.613  -9.514  29.764  1.00 30.480          H  
ATOM  14766  HG  LEU A 924     165.521 -10.307  31.837  1.00 30.480          H  
ATOM  14767 1HD1 LEU A 924     163.930  -9.949  29.969  1.00 30.480          H  
ATOM  14768 2HD1 LEU A 924     164.805  -8.452  30.360  1.00 30.480          H  
ATOM  14769 3HD1 LEU A 924     165.273  -9.413  28.942  1.00 30.480          H  
ATOM  14770 1HD2 LEU A 924     165.057 -12.168  30.292  1.00 30.480          H  
ATOM  14771 2HD2 LEU A 924     166.394 -11.640  29.253  1.00 30.480          H  
ATOM  14772 3HD2 LEU A 924     166.728 -12.253  30.885  1.00 30.480          H  
ATOM  14773  N   ASN A 925     170.579  -9.858  30.569  1.00 18.780          N  
ATOM  14774  CA  ASN A 925     171.747  -9.127  30.127  1.00 19.220          C  
ATOM  14775  C   ASN A 925     171.217  -8.096  29.179  1.00 18.850          C  
ATOM  14776  O   ASN A 925     170.171  -8.326  28.565  1.00 18.470          O  
ATOM  14777  CB  ASN A 925     172.763 -10.021  29.428  1.00 26.730          C  
ATOM  14778  CG  ASN A 925     174.079  -9.337  29.194  1.00 26.730          C  
ATOM  14779  OD1 ASN A 925     174.238  -8.584  28.212  1.00 26.730          O  
ATOM  14780  ND2 ASN A 925     175.030  -9.579  30.065  1.00 26.730          N  
ATOM  14781  H   ASN A 925     170.463 -10.833  30.248  1.00 22.540          H  
ATOM  14782  HA  ASN A 925     172.210  -8.618  30.974  1.00 23.060          H  
ATOM  14783 1HB  ASN A 925     172.924 -10.919  30.023  1.00 32.080          H  
ATOM  14784 2HB  ASN A 925     172.357 -10.343  28.468  1.00 32.080          H  
ATOM  14785 1HD2 ASN A 925     175.932  -9.153  29.958  1.00 32.080          H  
ATOM  14786 2HD2 ASN A 925     174.860 -10.196  30.836  1.00 32.080          H  
ATOM  14787  N   CYS A 926     171.913  -6.980  28.977  1.00 19.030          N  
ATOM  14788  CA  CYS A 926     171.374  -6.047  27.998  1.00 18.710          C  
ATOM  14789  C   CYS A 926     171.221  -6.753  26.651  1.00 18.640          C  
ATOM  14790  O   CYS A 926     170.310  -6.428  25.891  1.00 18.220          O  
ATOM  14791  CB  CYS A 926     172.290  -4.840  27.822  1.00 26.320          C  
ATOM  14792  SG  CYS A 926     173.914  -5.244  27.134  1.00 26.320          S  
ATOM  14793  H   CYS A 926     172.765  -6.781  29.486  1.00 22.840          H  
ATOM  14794  HA  CYS A 926     170.396  -5.706  28.338  1.00 22.450          H  
ATOM  14795 1HB  CYS A 926     171.814  -4.118  27.158  1.00 31.590          H  
ATOM  14796 2HB  CYS A 926     172.440  -4.353  28.784  1.00 31.590          H  
ATOM  14797  HG  CYS A 926     173.460  -5.777  25.996  1.00 31.590          H  
ATOM  14798  N   ALA A 927     172.094  -7.746  26.384  1.00 19.120          N  
ATOM  14799  CA  ALA A 927     172.065  -8.573  25.193  1.00 19.200          C  
ATOM  14800  C   ALA A 927     170.787  -9.415  25.098  1.00 18.770          C  
ATOM  14801  O   ALA A 927     170.339  -9.744  23.992  1.00 18.660          O  
ATOM  14802  CB  ALA A 927     173.267  -9.492  25.181  1.00 26.850          C  
ATOM  14803  H   ALA A 927     172.849  -7.939  27.050  1.00 22.940          H  
ATOM  14804  HA  ALA A 927     172.104  -7.913  24.325  1.00 23.040          H  
ATOM  14805 1HB  ALA A 927     173.259 -10.090  24.271  1.00 32.220          H  
ATOM  14806 2HB  ALA A 927     174.178  -8.896  25.221  1.00 32.220          H  
ATOM  14807 3HB  ALA A 927     173.225 -10.150  26.047  1.00 32.220          H  
ATOM  14808  N   ASP A 928     170.210  -9.804  26.246  1.00 18.620          N  
ATOM  14809  CA  ASP A 928     169.051 -10.674  26.229  1.00 18.320          C  
ATOM  14810  C   ASP A 928     167.826  -9.830  26.021  1.00 17.810          C  
ATOM  14811  O   ASP A 928     166.933 -10.220  25.267  1.00 17.590          O  
ATOM  14812  CB  ASP A 928     168.899 -11.426  27.547  1.00 25.770          C  
ATOM  14813  CG  ASP A 928     170.011 -12.401  27.858  1.00 25.770          C  
ATOM  14814  OD1 ASP A 928     170.321 -13.239  27.040  1.00 25.770          O  
ATOM  14815  OD2 ASP A 928     170.540 -12.312  28.967  1.00 25.770          O  
ATOM  14816  H   ASP A 928     170.547  -9.487  27.149  1.00 22.340          H  
ATOM  14817  HA  ASP A 928     169.143 -11.385  25.408  1.00 21.980          H  
ATOM  14818 1HB  ASP A 928     168.854 -10.707  28.347  1.00 30.920          H  
ATOM  14819 2HB  ASP A 928     167.957 -11.969  27.537  1.00 30.920          H  
ATOM  14820  N   PHE A 929     167.767  -8.648  26.642  1.00 17.720          N  
ATOM  14821  CA  PHE A 929     166.575  -7.866  26.381  1.00 17.310          C  
ATOM  14822  C   PHE A 929     166.674  -7.377  24.950  1.00 17.180          C  
ATOM  14823  O   PHE A 929     165.700  -7.418  24.212  1.00 16.810          O  
ATOM  14824  CB  PHE A 929     166.269  -6.757  27.369  1.00 24.400          C  
ATOM  14825  CG  PHE A 929     164.887  -6.163  27.043  1.00 24.400          C  
ATOM  14826  CD1 PHE A 929     163.738  -6.975  27.061  1.00 24.400          C  
ATOM  14827  CD2 PHE A 929     164.723  -4.834  26.734  1.00 24.400          C  
ATOM  14828  CE1 PHE A 929     162.515  -6.463  26.755  1.00 24.400          C  
ATOM  14829  CE2 PHE A 929     163.478  -4.317  26.441  1.00 24.400          C  
ATOM  14830  CZ  PHE A 929     162.377  -5.133  26.445  1.00 24.400          C  
ATOM  14831  H   PHE A 929     168.518  -8.346  27.274  1.00 21.260          H  
ATOM  14832  HA  PHE A 929     165.731  -8.542  26.425  1.00 20.770          H  
ATOM  14833 1HB  PHE A 929     166.266  -7.141  28.386  1.00 29.280          H  
ATOM  14834 2HB  PHE A 929     167.020  -5.973  27.297  1.00 29.280          H  
ATOM  14835  HD1 PHE A 929     163.814  -8.030  27.309  1.00 29.280          H  
ATOM  14836  HD2 PHE A 929     165.579  -4.196  26.727  1.00 29.280          H  
ATOM  14837  HE1 PHE A 929     161.650  -7.117  26.759  1.00 29.280          H  
ATOM  14838  HE2 PHE A 929     163.371  -3.260  26.202  1.00 29.280          H  
ATOM  14839  HZ  PHE A 929     161.398  -4.726  26.206  1.00 29.280          H  
ATOM  14840  N   GLU A 930     167.863  -6.939  24.514  1.00 17.560          N  
ATOM  14841  CA  GLU A 930     168.025  -6.542  23.123  1.00 17.510          C  
ATOM  14842  C   GLU A 930     167.523  -7.655  22.203  1.00 17.340          C  
ATOM  14843  O   GLU A 930     166.808  -7.377  21.248  1.00 17.080          O  
ATOM  14844  CB  GLU A 930     169.491  -6.251  22.791  1.00 24.530          C  
ATOM  14845  CG  GLU A 930     169.752  -5.865  21.324  1.00 24.530          C  
ATOM  14846  CD  GLU A 930     171.208  -5.592  21.047  1.00 24.530          C  
ATOM  14847  OE1 GLU A 930     171.933  -5.354  21.978  1.00 24.530          O  
ATOM  14848  OE2 GLU A 930     171.612  -5.664  19.892  1.00 24.530          O  
ATOM  14849  H   GLU A 930     168.656  -6.849  25.151  1.00 21.070          H  
ATOM  14850  HA  GLU A 930     167.437  -5.644  22.945  1.00 21.010          H  
ATOM  14851 1HB  GLU A 930     169.851  -5.436  23.422  1.00 29.440          H  
ATOM  14852 2HB  GLU A 930     170.093  -7.127  23.019  1.00 29.440          H  
ATOM  14853 1HG  GLU A 930     169.420  -6.671  20.673  1.00 29.440          H  
ATOM  14854 2HG  GLU A 930     169.167  -4.976  21.083  1.00 29.440          H  
ATOM  14855  N   THR A 931     167.850  -8.922  22.479  1.00 17.540          N  
ATOM  14856  CA  THR A 931     167.354 -10.019  21.652  1.00 17.500          C  
ATOM  14857  C   THR A 931     165.813 -10.101  21.640  1.00 16.950          C  
ATOM  14858  O   THR A 931     165.210 -10.284  20.586  1.00 16.760          O  
ATOM  14859  CB  THR A 931     167.934 -11.374  22.117  1.00 24.520          C  
ATOM  14860  OG1 THR A 931     169.369 -11.354  21.997  1.00 24.520          O  
ATOM  14861  CG2 THR A 931     167.375 -12.513  21.258  1.00 24.520          C  
ATOM  14862  H   THR A 931     168.503  -9.136  23.238  1.00 21.050          H  
ATOM  14863  HA  THR A 931     167.685  -9.840  20.627  1.00 21.000          H  
ATOM  14864  HB  THR A 931     167.669 -11.543  23.160  1.00 29.420          H  
ATOM  14865  HG1 THR A 931     169.751 -10.761  22.685  1.00 29.420          H  
ATOM  14866 1HG2 THR A 931     167.799 -13.455  21.597  1.00 29.420          H  
ATOM  14867 2HG2 THR A 931     166.291 -12.561  21.343  1.00 29.420          H  
ATOM  14868 3HG2 THR A 931     167.647 -12.345  20.217  1.00 29.420          H  
ATOM  14869  N   ILE A 932     165.191  -9.991  22.821  1.00 16.790          N  
ATOM  14870  CA  ILE A 932     163.731 -10.043  23.008  1.00 16.350          C  
ATOM  14871  C   ILE A 932     163.009  -8.847  22.318  1.00 15.940          C  
ATOM  14872  O   ILE A 932     161.897  -8.986  21.786  1.00 15.650          O  
ATOM  14873  CB  ILE A 932     163.372 -10.107  24.520  1.00 23.070          C  
ATOM  14874  CG1 ILE A 932     163.884 -11.443  25.141  1.00 23.070          C  
ATOM  14875  CG2 ILE A 932     161.835 -10.060  24.701  1.00 23.070          C  
ATOM  14876  CD1 ILE A 932     163.876 -11.483  26.678  1.00 23.070          C  
ATOM  14877  H   ILE A 932     165.787  -9.899  23.653  1.00 20.150          H  
ATOM  14878  HA  ILE A 932     163.370 -10.962  22.541  1.00 19.620          H  
ATOM  14879  HB  ILE A 932     163.844  -9.272  25.035  1.00 27.680          H  
ATOM  14880 1HG1 ILE A 932     163.255 -12.257  24.779  1.00 27.680          H  
ATOM  14881 2HG1 ILE A 932     164.900 -11.620  24.802  1.00 27.680          H  
ATOM  14882 1HG2 ILE A 932     161.563 -10.093  25.752  1.00 27.680          H  
ATOM  14883 2HG2 ILE A 932     161.464  -9.189  24.288  1.00 27.680          H  
ATOM  14884 3HG2 ILE A 932     161.381 -10.911  24.188  1.00 27.680          H  
ATOM  14885 1HD1 ILE A 932     164.251 -12.449  27.013  1.00 27.680          H  
ATOM  14886 2HD1 ILE A 932     164.521 -10.697  27.058  1.00 27.680          H  
ATOM  14887 3HD1 ILE A 932     162.870 -11.347  27.066  1.00 27.680          H  
ATOM  14888  N   LEU A 933     163.597  -7.648  22.448  1.00 15.980          N  
ATOM  14889  CA  LEU A 933     163.067  -6.402  21.894  1.00 15.690          C  
ATOM  14890  C   LEU A 933     163.345  -6.207  20.387  1.00 15.710          C  
ATOM  14891  O   LEU A 933     162.473  -5.804  19.623  1.00 15.540          O  
ATOM  14892  CB  LEU A 933     163.680  -5.194  22.619  1.00 22.080          C  
ATOM  14893  CG  LEU A 933     163.130  -3.775  22.214  1.00 22.080          C  
ATOM  14894  CD1 LEU A 933     161.648  -3.667  22.597  1.00 22.080          C  
ATOM  14895  CD2 LEU A 933     163.929  -2.726  22.888  1.00 22.080          C  
ATOM  14896  H   LEU A 933     164.464  -7.611  22.971  1.00 19.180          H  
ATOM  14897  HA  LEU A 933     162.018  -6.400  22.059  1.00 18.830          H  
ATOM  14898 1HB  LEU A 933     163.521  -5.330  23.683  1.00 26.500          H  
ATOM  14899 2HB  LEU A 933     164.757  -5.203  22.444  1.00 26.500          H  
ATOM  14900  HG  LEU A 933     163.206  -3.642  21.135  1.00 26.500          H  
ATOM  14901 1HD1 LEU A 933     161.257  -2.714  22.332  1.00 26.500          H  
ATOM  14902 2HD1 LEU A 933     161.066  -4.424  22.091  1.00 26.500          H  
ATOM  14903 3HD1 LEU A 933     161.558  -3.795  23.670  1.00 26.500          H  
ATOM  14904 1HD2 LEU A 933     163.555  -1.746  22.612  1.00 26.500          H  
ATOM  14905 2HD2 LEU A 933     163.841  -2.856  23.951  1.00 26.500          H  
ATOM  14906 3HD2 LEU A 933     164.974  -2.816  22.589  1.00 26.500          H  
ATOM  14907  N   LYS A 934     164.579  -6.415  19.959  1.00 15.990          N  
ATOM  14908  CA  LYS A 934     164.993  -6.180  18.583  1.00 16.090          C  
ATOM  14909  C   LYS A 934     164.293  -7.119  17.628  1.00 16.050          C  
ATOM  14910  O   LYS A 934     164.034  -8.273  17.953  1.00 16.140          O  
ATOM  14911  CB  LYS A 934     166.513  -6.315  18.466  1.00 22.490          C  
ATOM  14912  CG  LYS A 934     167.123  -5.916  17.115  1.00 22.490          C  
ATOM  14913  CD  LYS A 934     168.653  -5.780  17.221  1.00 22.490          C  
ATOM  14914  CE  LYS A 934     169.358  -7.133  17.323  1.00 22.490          C  
ATOM  14915  NZ  LYS A 934     170.836  -6.975  17.421  1.00 22.490          N  
ATOM  14916  H   LYS A 934     165.286  -6.749  20.603  1.00 19.190          H  
ATOM  14917  HA  LYS A 934     164.707  -5.174  18.306  1.00 19.310          H  
ATOM  14918 1HB  LYS A 934     166.995  -5.743  19.256  1.00 26.980          H  
ATOM  14919 2HB  LYS A 934     166.763  -7.361  18.639  1.00 26.980          H  
ATOM  14920 1HG  LYS A 934     166.894  -6.681  16.374  1.00 26.980          H  
ATOM  14921 2HG  LYS A 934     166.701  -4.973  16.778  1.00 26.980          H  
ATOM  14922 1HD  LYS A 934     169.025  -5.253  16.341  1.00 26.980          H  
ATOM  14923 2HD  LYS A 934     168.905  -5.188  18.107  1.00 26.980          H  
ATOM  14924 1HE  LYS A 934     169.011  -7.667  18.205  1.00 26.980          H  
ATOM  14925 2HE  LYS A 934     169.123  -7.721  16.436  1.00 26.980          H  
ATOM  14926 1HZ  LYS A 934     171.273  -7.880  17.484  1.00 26.980          H  
ATOM  14927 2HZ  LYS A 934     171.189  -6.489  16.613  1.00 26.980          H  
ATOM  14928 3HZ  LYS A 934     171.065  -6.433  18.281  1.00 26.980          H  
ATOM  14929  N   GLY A 935     163.971  -6.629  16.441  1.00 16.030          N  
ATOM  14930  CA  GLY A 935     163.334  -7.489  15.471  1.00 16.110          C  
ATOM  14931  C   GLY A 935     164.336  -8.361  14.708  1.00 16.500          C  
ATOM  14932  O   GLY A 935     165.547  -8.258  14.923  1.00 16.950          O  
ATOM  14933  H   GLY A 935     164.182  -5.671  16.206  1.00 19.240          H  
ATOM  14934 1HA  GLY A 935     162.632  -8.118  15.987  1.00 19.330          H  
ATOM  14935 2HA  GLY A 935     162.761  -6.886  14.766  1.00 19.330          H  
ATOM  14936  N   ALA A 936     163.798  -9.171  13.789  1.00 16.440          N  
ATOM  14937  CA  ALA A 936     164.487 -10.123  12.900  1.00 16.900          C  
ATOM  14938  C   ALA A 936     163.971 -11.546  13.142  1.00 17.120          C  
ATOM  14939  O   ALA A 936     164.150 -12.420  12.296  1.00 17.460          O  
ATOM  14940  OXT ALA A 936     163.571 -11.877  14.260  1.00 25.350          O  
ATOM  14941  CB  ALA A 936     166.003 -10.098  13.068  1.00 22.540          C  
ATOM  14942  H   ALA A 936     162.782  -9.119  13.741  1.00 19.730          H  
ATOM  14943  HA  ALA A 936     164.248  -9.852  11.871  1.00 20.280          H  
ATOM  14944 1HB  ALA A 936     166.447 -10.805  12.368  1.00 27.050          H  
ATOM  14945 2HB  ALA A 936     166.390  -9.101  12.852  1.00 27.050          H  
ATOM  14946 3HB  ALA A 936     166.276 -10.389  14.083  1.00 27.050          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 -5176.21 572.829 3713.09 -335.035 109.994 226.858 1886.1 -2061.17 -8.11692 -54.6736 -1662.25 -261.693 -496.516 -135.66 -194.894 -111.631 0 25.9136 63.4276 448.265 881.189 -162.272 180.724 -248.152 39.706 688.168 -2071.99
LEU:NtermProteinFull_1 -1.52392 0.14946 0.60242 -0.65948 0.21273 0.22736 0.00022 -0.39434 -0.04038 -0.16055 -0.16842 0.98537 0 0 0 0 0 0.0493 0.02939 0.58221 0 0 0 0.18072 0 0.09835 0.17043
LEU_2 -4.79253 0.42447 1.23591 -0.47761 0.20337 0.09018 0.21426 -1.04626 -0.04038 -0.16055 -0.12732 0.20867 0 0 0 0 0 0.10381 0.03432 0.46985 0 -0.37168 0 0.18072 -0.14694 0.23704 -3.76068
SER_3 -3.92001 0.21105 5.45318 -0.02891 0 0.06715 2.88767 -2.39208 -0.02954 -0.13206 -2.49693 -0.45061 0 0 -0.7441 0 0 0.00465 0.00766 0.13754 0 -0.47944 0.60934 -0.77834 -0.4038 0.37237 -2.10519
ARG_4 -3.77114 0.23955 4.74094 -0.55015 0.07774 0.29869 1.47365 -2.02799 -0.00225 -0.0083 -2.03863 0.62388 0 0 0 -0.48002 0 -0.04116 0.01769 2.55181 0 -0.18494 0 -1.2888 -0.53393 0.38147 -0.5219
GLU_5 -5.15303 0.47859 6.6025 -0.45282 0.20913 1.43071 2.27772 -2.87626 -0.03195 -0.15751 -2.62949 -2.91912 0 0 0 -0.48002 0 -0.02501 0.01019 0 3.92264 -0.13755 0 -2.7348 -0.32627 0.24308 -2.74927
ASN_6 -5.74873 0.24428 5.30372 -0.18422 0.0512 0.28091 2.50215 -2.70476 -0.05923 -0.28127 -1.36246 -0.31538 0 0 -0.7441 0 0 0.06596 0.00027 0 1.44238 0.21673 0 -0.93687 -0.04275 0.16178 -2.1104
TRP_7 -7.36117 0.57056 5.95885 -1.29093 0.07734 0.49583 2.69569 -3.1533 -0.01979 -0.1494 -2.81179 -0.31466 0 0 0 0 0 0.01142 0.0017 0 1.66655 -0.27518 0 1.6906 0.04096 0.16422 -2.00249
ALA_8 -4.46867 0.18228 4.2447 -0.02204 0 0 2.44643 -2.48076 -0 -0 -2.21968 -0.3556 0 0 0 0 0 0.00089 0 0 0 -0.27214 0 1.8394 -0.20176 0.2058 -1.10115
LEU_9 -4.92823 0.27835 5.11748 -0.47542 0.20421 0.11141 2.84497 -2.62762 -0 -0 -3.14358 0.2158 0 0 0 0 0 0.09133 0.04882 0.36784 0 -0.2745 0 0.18072 -0.38065 0.26093 -2.10813
LEU_10 -5.81517 0.29713 5.94735 -0.70173 0.24971 0.29792 2.70593 -2.84998 -0 -0 -2.25594 0.07611 0 0 0 0 0 -0.02259 0.03413 0.91178 0 -0.2446 0 0.18072 -0.2364 0.34407 -1.08155
GLN_11 -6.50739 0.47565 6.48299 -0.60071 0.04904 0.6045 2.62663 -3.10755 -0.03737 -0.29729 -2.73407 -0.30887 0 0 0 0 0 0.02993 0.10876 0 3.17191 -0.06541 0 -0.18838 -0.20103 0.33692 -0.16173
ALA_12 -4.71721 0.30832 4.77443 -0.02187 0 0 2.57996 -2.65461 -0.01441 -0.13759 -2.59671 -0.36381 0 0 0 0 0 -0.03083 0 0 0 -0.21816 0 1.8394 -0.30987 0.24655 -1.31641
THR_13 -4.85932 0.23304 5.70362 -0.20254 0.12078 0.07264 2.86011 -2.67722 -0 -0 -3.45689 -0.05446 0 0 0 0 0 -0.00559 4e-05 0.05695 0 -0.01882 2.3062 -1.0874 -0.11389 0.18117 -0.94159
GLU_14 -4.97094 0.13858 5.79636 -0.20884 0.0266 0.29031 2.34668 -2.69384 -0.01758 -0.14788 -2.27213 -0.58632 0 0 0 0 0 0.02509 0.00172 0 2.99933 -0.25497 0 -2.7348 -0.19957 0.17152 -2.29068
GLN_15 -5.39984 0.43344 5.82984 -0.2693 0.05868 0.21333 2.70755 -2.89262 -0.01441 -0.13759 -2.45557 -0.4903 0 0 0 0 0 -0.02339 0.11445 0 2.72682 0.01931 0 -0.18838 -0.33312 0.19762 0.09652
LEU_16 -5.25162 0.3262 5.30878 -0.48365 0.2178 0.11641 2.26762 -2.67529 -0.01396 -0.12984 -2.01525 0.21579 0 0 0 0 0 0.10386 0.11847 0.3153 0 -0.28751 0 0.18072 -0.21703 0.21829 -1.68493
SER_17 -3.71185 0.26479 4.67486 -0.02589 0 0.06007 2.15373 -2.20671 -0.01546 -0.07722 -2.02521 -0.63086 0 0 0 0 0 -0.01378 0.00134 0.6218 0 0.34565 0.6 -0.77834 0.0178 0.20383 -0.54144
ALA_18 -3.44173 0.25501 3.73708 -0.0214 0 0 2.41274 -2.03351 -0 -0 -1.79939 -0.35311 0 0 0 0 0 -0.05611 0 0 0 -0.35125 0 1.8394 -0.1018 0.2637 0.34964
GLN_19 -5.13993 0.59391 5.24873 -0.29019 0.05299 0.2419 2.42757 -2.54978 -0.01396 -0.12984 -2.04918 -0.56157 0 0 0 0 0 -0.08344 0.21582 0 2.92073 -0.06115 0 -0.18838 -0.40675 0.36528 0.59274
GLN_20 -4.93776 0.59289 5.00232 -0.67755 0.10674 0.71114 2.69047 -2.54569 -0 -0 -2.03798 -0.38562 0 0 0 -0.88659 0 -0.0129 0.00154 0 2.86834 -0.20291 0 -0.18838 -0.36326 0.3165 0.0513
ILE_21 -5.58014 0.64324 2.83523 -0.52421 0.59773 0.11359 1.85345 -1.93518 -0.01546 -0.07722 -1.06022 -0.37713 0 0 0 0 0 -0.06755 0.02888 2.21548 0 0.35212 0 0.73287 -0.38871 0.46099 -0.19222
GLN_22 -3.52086 0.51868 3.17813 -0.68254 0.10522 0.72909 1.18596 -1.54888 -0.0059 -0.09247 -0.89025 -0.78775 0 0 0 0 0 -0.00991 0.13533 0 2.63289 0.08522 0 -0.18838 0.24361 0.63054 1.71773
THR_23 -5.29197 0.59615 3.23323 -0.18566 0.09372 0.15565 1.57233 -2.0127 -0 -2e-05 -0.2855 -2.16959 0 0 0 0 0 0.04868 0.05755 0.32009 0 0.08534 2.319 -1.0874 0.58982 1.22756 -0.73376
PRO_24 -4.58294 0.97866 3.77729 -0.19215 0.00321 0.14062 1.79393 -1.69352 -0.00739 -0.07377 -2.27481 0.034 0 0 0 0 0 -0.01014 0.00458 0.72311 0 -1.06734 0 -2.4119 -0.10822 1.17717 -3.78961
GLY_25 -3.5843 0.39412 2.69141 -4e-05 0 0 1.36152 -1.60678 -0.00376 -0.06168 -1.62377 -0.40987 0 0 -0.67662 0 0 -0.26885 0 0 0 0.35399 0 0.83697 0.23154 0.42564 -1.94048
GLU_26 -2.92394 0.35878 3.0167 -0.24089 0.05926 0.39664 0.82567 -1.44652 -0.04236 -0.27989 -0.50152 -0.57005 0 0 0 0 0 -0.04746 0.00634 0 2.91622 -0.05513 0 -2.7348 0.26958 0.34628 -0.64709
THR_27 -4.49295 0.3175 3.23116 -0.22603 0.17179 0.09326 2.32249 -1.79048 -0.02212 -0.32196 -1.60145 -1.11951 0 0 -0.81453 0 0 -0.0184 0.0003 2.30828 0 0.04866 2.31174 -1.0874 -0.41994 0.47976 -0.62983
THR_28 -1.51271 0.06305 1.36573 -0.13203 0.08365 0.0853 0.55425 -0.76939 -0.00883 -0.15573 -0.01596 -1.01223 0 0 0 0 0 -0.05668 0.01334 0.05415 0 -0.47787 2.2546 -1.0874 -0.24191 0.39255 -0.60412
ASN_29 -4.64207 0.25845 4.83144 -0.31189 0.09877 0.53692 2.84875 -2.38616 -0.00509 -0.05495 -2.51274 -0.71638 0 0 -1.6256 -0.88659 0 -0.04079 0.05565 0 1.76517 -0.57235 0 -0.93687 -0.16677 0.18918 -4.27392
GLN_30 -3.16967 0.22086 2.86099 -0.78226 0.33397 1.11726 1.53429 -1.43043 -0 -0 -1.08551 -2.28742 0 0 -0.45515 0 0 -0.02489 0.17629 0 2.94361 -0.08364 0 -0.18838 -0.2462 0.32247 -0.2438
LEU_31 -5.55052 0.82895 3.99506 -0.52715 0.28327 0.16263 2.23591 -2.37166 -0 -0 -2.48022 0.05889 0 0 -0.81106 0 0 -0.05429 0.03885 0.30824 0 0.0519 0 0.18072 -0.33123 0.44358 -3.53813
GLY_32 -4.52918 0.53995 4.37371 -4e-05 0 0 2.67438 -2.45403 -0 -0 -1.95833 -0.42008 0 0 0 0 0 -0.01887 0 0 0 0.46773 0 0.83697 0.09194 0.32849 -0.06736
TRP_33 -9.21526 1.0866 5.373 -1.54205 0.35654 0.64326 2.48402 -3.43762 -0.00509 -0.05495 -2.23694 -0.58929 0 0 -0.45515 0 0 -0.11181 0.15712 0 1.42707 -0.00778 0 1.6906 0.02808 0.5644 -3.84524
ALA_34 -5.05324 0.7062 3.84732 -0.02088 0 0 2.55428 -2.53172 -0 -0 -1.9888 -0.35949 0 0 0 0 0 0.04796 0 0 0 0.06301 0 1.8394 -0.18686 0.55153 -0.53128
ALA_35 -5.50673 0.50769 3.40437 -0.02301 0 0 2.25607 -2.41799 -0 -0 -2.35515 -0.38087 0 0 0 0 0 -0.05137 0 0 0 -0.26783 0 1.8394 -0.24218 0.24654 -2.99106
ILE_36 -9.12996 0.94911 4.41058 -0.67377 0.55658 0.15611 2.88498 -3.15854 -0 -0 -2.22071 0.22717 0 0 0 0 0 0.14138 0.09479 0.6964 0 -0.43292 0 0.73287 -0.28394 0.68705 -4.36283
ARG_37 -7.78064 0.49002 6.18003 -0.94817 0.22888 0.60148 3.14394 -3.18827 -0 -0 -2.66594 0.17734 0 0 0 0 0 0.07201 0.02831 2.72413 0 -0.11099 0 -1.2888 -0.15965 0.66411 -1.83223
LYS_38 -5.67945 0.55963 5.69092 -0.40301 0.04474 0.20809 2.65948 -2.72518 -0 -0 -2.21067 -0.11346 0 0 0 0 0 -0.00556 0.03255 2.10796 0 0.03509 0 -1.5107 -0.30877 0.35997 -1.25837
CYS_39 -5.72263 0.44969 3.91183 -0.05107 0 0.01644 1.93673 -2.20664 -0 -0 -1.58748 0.05975 0 0 0 0 0 0.11903 0.0134 0.3438 0 0.26439 0 3.6196 0.06662 0.37541 1.60885
ALA_40 -6.208 0.69386 3.28586 -0.02063 0 0 3.02496 -2.88048 -0 -0 -2.69754 -0.32785 0 0 0 0 0 -0.01793 0 0 0 -0.00624 0 1.8394 0.21604 0.31984 -2.7787
LYS_41 -4.66238 0.33795 4.7227 -0.41654 0.05107 0.22992 2.46836 -2.42459 -0 -0 -2.1756 -0.13474 0 0 0 0 0 -0.04112 0.01068 2.2417 0 -0.02827 0 -1.5107 -0.2545 0.26041 -1.32566
LEU_42 -4.21159 0.37641 3.67328 -0.50026 0.18476 0.13778 1.6333 -1.78217 -0 -0 -1.54834 0.17907 0 0 0 0 0 -0.05723 0.03921 0.23194 0 -0.04846 0 0.18072 -0.35389 0.29835 -1.56711
ALA_43 -4.41883 0.47966 3.29619 -0.02898 0.00991 0 1.9524 -2.05485 -0.03754 -0.13617 -1.11792 -0.45081 0 0 0 0 0 -0.05129 0 0 0 0.50599 0 1.8394 -0.07933 0.36741 0.07524
ALA_44 -4.00716 0.5527 2.8782 -0.02787 0.01235 0 1.29938 -1.8731 -0 -0 -1.52589 -0.60386 0 0 0 0 0 -0.06193 0 0 0 0.27393 0 1.8394 0.13009 0.31533 -0.79841
ALA_45 -3.92977 0.30256 1.70317 -0.02472 0 0 0.76158 -1.65555 -0.03754 -0.13617 -1.02578 -0.17761 0 0 0 0 0 0.30858 0 0 0 -0.14882 0 1.8394 -0.29609 0.28524 -2.23153
LYS_46 -5.42938 0.78416 4.43858 -0.51523 0.15848 0.33299 1.56118 -1.92979 -0.02027 -0.08176 -2.87755 0.03686 0 0 0 0 0 0.16106 0.06502 1.82967 0 -0.03775 0 -1.5107 -0.47972 0.72273 -2.79139
PHE_47 -7.91275 0.85743 2.96037 -0.57169 0.0814 0.29805 1.76182 -2.39411 -0.00141 -0.02243 -0.69442 0.21403 0 0 0 0 0 0.00863 0.01223 0 2.16575 -0.22753 0 1.0402 -0.08926 0.80426 -1.70943
ASP_48 -4.2539 0.67539 5.54645 -0.11954 0.02005 0.36021 2.21009 -2.47842 -0.01005 -0.08252 -2.75461 -1.30224 0 0 -0.64069 0 0 0.54545 0.1359 0 4.12713 0.02258 0 -2.3716 0.16053 0.61842 0.40864
ASP_49 -1.55272 0.23221 2.80169 -0.11139 0.02209 0.35938 0.77482 -1.1665 -0 -0 -1.95302 -0.52621 0 0 -0.64069 0 0 0.45412 0.05007 0 1.96166 0.12981 0 -2.3716 0.38797 0.6691 -0.47921
TYR_50 -6.04341 0.59787 4.9879 -0.63229 0.02786 0.03347 2.47778 -2.39889 -0.05288 -0.2561 -0.71758 -0.32126 0 0 0 0 0 0.18644 0.04014 0 2.62455 -0.10001 0 1.2797 0.03233 0.64612 2.41174
LEU_51 -1.47512 0.04406 1.39204 -0.50644 0.2262 0.13535 0.1711 -0.70153 -0 -0 0.4961 0.27624 0 0 0 0 0 -0.00884 0.00998 0.27207 0 -0.29113 0 0.18072 -0.3817 0.75421 0.59331
GLU_52 -3.0939 0.28513 2.66504 -0.22499 0.04824 0.34458 0.71439 -1.14551 -0 -0 -0.51375 -0.56663 0 0 0 0 0 0.06649 0.07106 0 3.01501 -0.14975 0 -2.7348 -0.15027 0.65664 -0.71302
LYS_53 -3.80722 0.24423 4.37856 -0.45738 0.09317 0.25714 1.72893 -1.78439 -0.04056 -0.1731 -0.69358 -0.14414 0 0 0 -0.94704 0 -0.0037 0.0378 1.7539 0 -0.00189 0 -1.5107 -0.01905 0.45623 -0.63279
THR_54 -4.32651 0.45429 2.47241 -0.16444 0.08853 0.05762 0.99574 -1.53461 -0.01013 -0.09598 -0.66585 -0.24107 0 0 0 0 0 -0.04832 0.00806 0.20264 0 -0.20195 2.28257 -1.0874 -0.01767 0.29544 -1.53662
HIS_D_55 -9.31286 1.41811 5.90283 -0.56636 0.00812 0.43692 2.86502 -3.63154 -0.02621 -0.10176 -2.81382 -0.3514 0 0 0 0 0 0.19399 0.40615 0 2.48016 -0.48294 0 -0.45461 0.21776 0.55712 -3.2553
VAL_56 -5.12881 0.37751 3.54036 -0.26526 0.19013 0.05279 1.84546 -2.10013 -0.0194 -0.1342 -1.61194 -0.21108 0 0 0 0 0 -0.04184 0.00023 0.38854 0 -0.8045 0 1.9342 -0.03227 0.74655 -1.27365
ILE_57 -7.53996 0.93905 0.91383 -0.63122 0.45057 0.1249 0.6017 -1.63661 -0.01677 -0.06713 -0.45357 0.27793 0 0 0 0 0 -0.02312 0.02235 0.9553 0 -0.76436 0 0.73287 -0.48233 0.54485 -6.05174
LYS_58 -4.82588 0.8013 4.38833 -0.29146 0.03556 0.13602 1.6327 -2.03446 -0.00668 -0.02256 -0.8788 -0.19105 0 0 0 0 0 0.01292 0.05991 1.99905 0 0.04393 0 -1.5107 -0.43452 1.01865 -0.06775
PRO_59 -3.54888 0.76051 1.89223 -0.06812 0 0.04294 0.75774 -0.95769 -0 -0 0.02922 0.58572 0 0 0 0 0 -0.11399 0.04928 0.16893 0 -0.77544 0 -2.4119 0.12711 1.14062 -2.3217
THR_60 -4.3092 0.79073 2.64162 -0.15309 0.10072 0.11548 0.57528 -1.56382 -0.01 -0.13647 -0.58543 -1.19446 0 0 0 0 0 0.37171 0.04303 0.15593 0 0.03204 2.25533 -1.0874 0.92204 0.64122 -0.39473
SER_61 -4.09616 0.3609 4.67779 -0.0268 0 0.06437 1.87726 -2.06935 -0.01114 -0.18572 -2.42296 0.07652 0 0 0 0 0 0.13539 0.00906 0.15129 0 -0.45095 0.60967 -0.77834 0.83014 0.71401 -0.53501
LEU_62 -5.05039 0.65413 2.21433 -0.61096 0.2544 0.25789 1.34113 -1.63728 -0.02859 -0.11625 -1.45112 -0.09269 0 0 -1.11374 0 0 -0.08195 0.14953 1.24555 0 -0.14362 0 0.18072 0.37018 1.02584 -2.6329
SER_63 -4.15142 0.23505 4.68006 -0.03168 0 0.07319 2.13863 -2.19538 -0.01762 -0.22259 -3.03047 -0.18411 0 0 0 0 0 -0.00596 0.00416 0.1352 0 -0.4579 0.68013 -0.77834 0.04963 0.88717 -2.19224
LEU_64 -2.83724 0.22296 1.74131 -0.46808 0.22697 0.08569 0.57019 -1.01199 -0 -0 -0.25415 0.19565 0 0 0 0 0 0.0113 0.01216 0.45555 0 -0.37691 0 0.18072 -0.27568 0.35951 -1.16205
ARG_65 -5.27223 0.43128 4.86009 -0.68343 0.13746 0.41063 1.73435 -2.04378 -0.0048 -0.05292 -2.59639 0.22285 0 0 0 -0.6074 0 0.00149 0.18241 2.34907 0 -0.23806 0 -1.2888 -0.27578 0.25948 -2.47448
LEU_66 -3.23134 0.30512 2.93585 -0.606 0.32111 0.2134 1.10958 -1.33993 -0 -0 -0.7606 -0.06007 0 0 -0.74877 0 0 -0.04111 0.04819 1.10575 0 -0.09325 0 0.18072 0.34966 0.39005 0.07835
ARG_67 -7.20756 0.87901 5.46387 -0.70139 0.12081 0.39381 1.65801 -2.54648 -0.0048 -0.05292 -1.5937 -0.08056 0 0 -0.8762 0 0 0.23658 0.1184 2.852 0 -0.21049 0 -1.2888 0.35378 0.60632 -1.88032
LYS_68 -3.7883 0.22337 3.80936 -0.30333 0.04821 0.14848 1.87939 -1.77892 -0.03494 -0.13339 -2.45682 -0.09289 0 0 0 0 0 0.01047 0.01671 1.97812 0 -0.01625 0 -1.5107 -0.1838 0.58881 -1.59641
ALA_69 -2.50522 0.43879 0.77811 -0.02225 0 0 0.66857 -0.85061 -0 -0 -0.78618 -0.42239 0 0 0 0 0 0.02132 0 0 0 -0.56805 0 1.8394 -0.08425 0.27094 -1.22183
THR_70 -4.07144 0.36438 4.80666 -0.11795 0.06656 0.0686 2.622 -2.22263 -0.01408 -0.06923 -4.02533 -0.46898 0 0 -1.12801 -0.3711 0 0.04376 0.09604 0.15458 0 -0.64507 4.11013 -1.0874 0.00362 0.24076 -1.6441
VAL_71 -3.1703 0.23251 2.24851 -0.31644 0.26574 0.07356 1.32447 -1.3778 -0 -0 -0.22088 -0.24166 0 0 0 0 0 -0.03009 0.00022 0.33016 0 -0.04287 0 1.9342 -0.1027 0.2592 1.16582
ALA_72 -2.67833 0.17267 2.10846 -0.02803 0.0063 0 0.61093 -1.34926 -0 -0 -0.04222 -0.41936 0 0 0 0 0 -0.07457 0 0 0 0.01084 0 1.8394 -0.41192 0.32733 0.07225
ASP_73 -4.04899 0.28858 5.33589 -0.09815 0.01249 0.27175 2.80103 -2.38382 -0.03352 -0.15828 -3.82185 -0.4051 0 0 -1.12801 -0.3711 0 -0.00962 0.2558 0 2.80856 0.20372 0 -2.3716 -0.24276 0.37722 -2.71776
THR_74 -0.98864 0.07092 0.89359 -0.13319 0.08166 0.08637 0.05838 -0.51247 -0.01944 -0.08904 -0.21017 -1.06723 0 0 0 0 0 -0.05519 0.00878 0.04587 0 -0.45011 2.26942 -1.0874 -0.0652 0.25515 -0.90795
ALA_75 -2.24412 0.15594 1.4573 -0.0218 0 0 0.9839 -1.01621 -0.00313 -0.01108 -0.19838 -0.41099 0 0 0 0 0 0.00938 0 0 0 -0.55927 0 1.8394 -0.14251 0.14428 -0.01728
VAL_76 -4.80614 0.81475 1.96432 -0.32819 0.36926 0.07384 1.0096 -1.46028 -0 -0 -1.53599 -0.6342 0 0 -0.8762 0 0 0.03231 0.01705 1.92978 0 -0.75834 0 1.9342 -0.24215 0.30374 -2.19265
ILE_77 -4.22703 0.39149 3.55224 -0.44869 0.32765 0.08815 1.56771 -1.87241 -0.00313 -0.01108 -1.85142 0.05274 0 0 0 0 0 0.18565 0.00491 0.42771 0 -0.54083 0 0.73287 -0.31647 0.63705 -1.30291
GLU_78 -4.68148 0.63838 5.11434 -0.45389 0.08696 0.69955 2.00511 -2.07101 -0.03494 -0.13339 -1.75001 -1.48014 0 0 -1.09626 0 0 0.02472 0.03419 0 4.22648 0.13904 0 -2.7348 0.0798 0.64718 -0.74018
ILE_79 -3.02349 0.55841 2.01216 -0.47859 0.3506 0.10887 0.7845 -0.83876 -0 -0 -0.87484 -0.1537 0 0 -1.09626 0 0 0.15583 0.00541 0.33662 0 -0.54823 0 0.73287 0.02301 0.56082 -1.38478
GLU_80 -3.81418 0.35231 5.62391 -0.39387 0.15933 0.65719 1.77302 -2.08397 -0 -0 -3.22281 -0.40706 0 0 -0.74877 -0.6074 0 0.03237 0.03854 0 4.46697 0.22997 0 -2.7348 0.34125 1.32886 0.99087
PRO_81 -4.5242 0.78823 2.3019 -0.18951 0.00157 0.13567 0.62915 -1.01994 -0 -0 -0.80055 0.07917 0 0 0 0 0 0.11439 0.00376 0.91953 0 -1.1149 0 -2.4119 0.15975 1.16471 -3.76319
HIS_82 -6.61484 0.70165 6.75008 -0.50361 0.01145 0.30551 3.0193 -3.22923 -0.02859 -0.11625 -4.12236 -0.93636 0 0 -0.91832 -1.04916 0 0.23668 0.00461 0 3.18348 -0.03755 0 -0.45461 -0.37312 0.32585 -3.84538
PHE_83 -8.65656 1.1481 1.87352 -0.72308 0.15282 0.47484 0.74476 -1.89889 -0 -0 0.17835 0.2077 0 0 0 0 0 0.00753 0.18784 0 2.1251 -0.40883 0 1.0402 0.5296 0.84805 -2.16895
GLU_84 -4.00053 0.36247 5.58635 -0.2794 0.04487 0.32558 2.1028 -2.28377 -0.00392 -0.0281 -2.55748 -0.27697 0 0 -1.11374 -1.04916 0 -0.03568 0.02888 0 2.82952 -0.16775 0 -2.7348 0.87432 0.79025 -1.58628
ASP_85 -3.57347 0.317 4.2972 -0.29643 0.12137 0.96751 2.15686 -1.92818 -0.02271 -0.15611 -4.56475 -0.27235 0 0 -0.67662 0 0 -0.07389 0.05566 0 2.12841 -0.5927 0 -2.3716 0.06807 0.42738 -3.98934
GLN_86 -6.17171 1.38448 5.51081 -0.26277 0.13285 0.25256 1.25579 -2.4543 -0.01129 -0.14953 -0.38908 -0.42433 0 0 0 -0.6748 0 0.76104 0.52564 0 3.05135 0.45983 0 -0.18838 5.43476 2.73232 10.7752
PRO_87 -7.5369 1.5644 4.53393 -0.18331 0.07688 0.12107 2.89716 -1.92671 -0.02425 -0.14517 -2.06104 0.31644 0 0 0 0 0 0.27501 0.03929 0.00697 0 0.65707 0 -2.4119 6.61703 2.83989 5.65586
ALA_88 -5.05572 0.44454 4.25674 -0.02225 0 0 2.43586 -2.53789 -0.01965 -0.12378 -2.20891 -0.32949 0 0 0 0 0 -0.07795 0 0 0 -0.34946 0 1.8394 0.81457 0.66312 -0.27087
ASN_89 -3.13917 0.20555 3.14565 -0.30877 0.07108 0.58325 0.57135 -1.62686 -0.00736 -0.12143 -0.5774 -1.53023 0 0 0 0 0 0.10639 0.18036 0 2.9799 0.07235 0 -0.93687 -0.18169 0.50592 -0.00801
TRP_90 -8.93958 1.06613 4.99217 -1.24235 0.06007 0.42012 3.32891 -3.19693 -0 -0 -2.07905 -0.32671 0 0 -0.65573 0 0 0.1109 0.04803 0 1.97238 -0.11156 0 1.6906 0.85524 0.49378 -1.51358
LEU_91 -4.87823 0.44905 2.60291 -0.66997 0.1634 0.25729 1.32293 -1.63872 -0 -0 -0.49766 0.05874 0 0 0 0 0 -0.08374 0.0169 1.20608 0 -0.26899 0 0.18072 0.75138 0.52988 -0.49803
GLY_92 -1.86532 0.19285 2.421 -5e-05 0 0 0.90847 -1.14604 -0.02425 -0.14517 -1.56369 -0.38544 0 0 0 0 0 -0.09598 0 0 0 0.17989 0 0.83697 -0.11919 0.56496 -0.241
SER_93 -1.78331 0.10491 2.99858 -0.02332 0 0.05684 1.42558 -1.3552 -0 -0 0.04712 -0.39629 0 0 0 0 0 -0.01777 0.00371 0.08461 0 -0.52199 0.63566 -0.77834 -0.04256 0.42353 0.86176
PHE_94 -2.50037 0.11787 1.54796 -0.89157 0.12939 0.14883 0.21741 -0.93888 -0 -0 0.54463 -0.56355 0 0 0 0 0 0.21203 0.1185 0 2.11041 0.08915 0 1.0402 -0.38902 0.38878 1.38178
ASP_95 -3.94232 0.21919 4.9702 -0.1048 0.00543 0.30509 2.36253 -2.23198 -0 -0 -3.27784 -1.40502 0 0 -0.86642 -0.98262 0 -0.01281 0.03374 0 2.3599 -0.15151 0 -2.3716 -0.26525 0.50885 -4.84725
LYS_96 -1.81272 0.13616 1.82336 -0.31521 0.04468 0.17049 0.72925 -0.7813 -0 -0 -1.21987 -0.23167 0 0 -0.86642 0 0 -0.0462 0.00019 1.82379 0 -0.15825 0 -1.5107 -0.00266 0.34552 -1.87158
ASN_97 -2.74562 0.10877 3.53186 -0.15625 0.0085 0.2055 1.78871 -1.57732 -0.00015 -0.00039 -1.53888 -0.87695 0 0 -1.68706 0 0 -0.02094 0.00093 0 1.85491 -0.22195 0 -0.93687 -0.02477 0.19091 -2.0971
LEU_98 -5.56436 0.90273 0.84467 -0.59362 0.24302 0.15438 1.19674 -1.28305 -0 -0 -0.01955 0.27579 0 0 -1.03133 0 0 -0.0779 0.00862 0.5559 0 -0.34952 0 0.18072 -0.03971 0.22184 -4.37464
GLN_99 -2.94478 0.06814 2.97517 -0.28858 0.04062 0.24676 0.92023 -1.42919 -0.00398 -0.01121 -1.67254 -0.79351 0 0 0 -0.98262 0 -0.00805 0.18479 0 3.229 -0.03833 0 -0.18838 0.10872 0.26075 -0.32697
VAL_100 -6.2859 0.70416 1.34447 -0.28603 0.2178 0.06262 1.23408 -1.69635 -0 -0 0.50911 -0.19553 0 0 0 0 0 0.02543 0.01132 0.17199 0 -0.58806 0 1.9342 -0.05122 0.23843 -2.64946
HIS_D_101 -3.81431 0.27271 4.03315 -0.42182 0.01118 0.5548 1.40941 -1.98647 -0.0353 -0.16772 -1.3904 -0.29112 0 0 -0.8539 0 0 -0.04893 0.10046 0 1.52777 -0.42937 0 -0.45461 -0.22379 1.12292 -1.08536
ASP_102 -5.38392 0.64901 5.13359 -0.09598 0.00012 0.28095 2.86765 -2.61072 -0 -0 -3.71222 -0.23861 0 0 -0.91832 0 0 -0.02099 0.17106 0 2.63688 -0.31196 0 -2.3716 0.00836 1.46021 -2.4565
SER_103 -5.97058 0.79223 4.64495 -0.03032 0 0.05338 2.01171 -2.37277 -0 -0 -1.32056 -1.04805 0 0 0 -0.57265 0 0.06473 0.00229 0.67147 0 0.02208 0.68731 -0.77834 0.0845 0.83146 -2.22717
TYR_104 -8.91804 0.86115 3.45974 -0.78496 0.0507 0.07547 2.53641 -2.51233 -0 -0 -0.4876 -0.42069 0 0 0 0 0 -0.02557 0.00025 0 2.32887 -0.17969 0.01581 1.2797 0.11346 0.7584 -1.84891
ARG_105 -9.56141 1.34529 6.00435 -0.92357 0.22632 0.51204 2.26781 -2.84365 -0 -0 -1.65083 0.18256 0 0 -0.98372 -0.6748 0 0.00603 0.33239 3.06565 0 0.15499 0 -1.2888 0.22695 1.18985 -2.41256
ILE_106 -7.61986 1.16135 3.27966 -0.48205 0.40951 0.10708 2.19276 -2.47264 -0.00621 -0.03802 -2.60196 0.13872 0 0 0 0 0 -0.0514 0.00736 0.45603 0 -0.742 0 0.73287 -0.02384 1.80658 -3.74606
PRO_107 -4.82908 0.89034 1.74747 -0.18247 0.00254 0.12957 1.26543 -1.22921 -0 -0 -2.17414 -0.00789 0 0 0 0 0 0.08336 0.00068 0.84522 0 -0.64522 0 -2.4119 -0.42892 1.37901 -5.56521
GLY_108 -4.04194 0.2819 4.24751 -0.00032 0 0 2.29604 -2.2741 -0 -0 -2.55306 -0.16126 0 0 0 0 0 -0.11389 0 0 0 -0.87305 0 0.83697 -0.22958 0.50866 -2.07613
GLU_109 -2.16038 0.12853 2.73732 -0.45564 0.23447 1.42641 0.80891 -1.29747 -0.02442 -0.15323 -0.66071 -3.04213 0 0 0 0 0 -0.04209 0.00263 0 3.85537 -0.33687 0 -2.7348 -0.33555 0.17736 -1.87229
ASN_110 -3.05704 0.31519 3.68087 -0.38187 0.18625 0.73463 1.75424 -1.72528 -0.02442 -0.15323 -0.47895 -1.6235 0 0 -0.58007 -0.85044 0 -0.07017 0.04778 0 2.47963 -0.52995 0 -0.93687 -0.74377 0.29424 -1.66271
GLY_111 -2.76436 0.08539 2.85776 -5e-05 0 0 1.24905 -1.49785 -0 -0 -1.01586 -0.39548 0 0 0 0 0 -0.13677 0 0 0 -1.44723 0 0.83697 -0.9404 0.31654 -2.85229
GLU_112 -3.86218 0.40431 4.68938 -0.28031 0.04023 0.34277 2.7864 -2.17744 -0 -0 -2.36023 -0.27275 0 0 -0.58007 -0.85044 0 0.06233 0.01659 0 2.8417 0.00248 0 -2.7348 -0.79287 0.34229 -2.38262
LEU_113 -6.79916 0.96945 2.74492 -0.49597 0.13484 0.1204 1.22189 -1.90667 -0 -0 -1.18212 0.16329 0 0 -0.98372 0 0 -0.07655 0.22131 1.11935 0 -0.34793 0 0.18072 -0.31089 0.78103 -4.44579
SER_114 -5.44789 0.64585 5.29814 -0.029 8e-05 0.02295 2.86224 -2.58139 -0.00621 -0.03802 -2.84145 -0.03081 0 0 0 0 0 -0.03164 0.0145 0.43815 0 0.21051 0.60443 -0.77834 -0.04673 0.75504 -0.97957
HIS_D_115 -6.10317 0.6075 4.52681 -0.68851 0.18233 0.69879 1.38343 -2.41938 -0.00273 -0.00761 -2.33774 -0.38815 0 0 -0.46712 -0.57265 0 -0.03672 0.01524 0 2.71316 -0.25937 0 -0.45461 0.39746 0.33095 -2.88209
VAL_116 -8.52965 0.98542 1.67217 -0.2833 0.20516 0.05807 2.31529 -2.58223 -0 -0 -2.03654 -0.16383 0 0 0 0 0 0.08948 0.07703 0.19553 0 -0.61624 0 1.9342 0.18233 0.35048 -6.14662
ILE_117 -6.7779 0.64361 2.0354 -0.57207 0.48682 0.18652 0.96612 -1.66882 -0.00273 -0.00761 0.42432 -0.23925 0 0 0 0 0 0.14857 0.04865 2.36236 0 -0.5635 0 0.73287 -0.42274 0.75891 -1.46049
ILE_118 -7.62906 1.24802 2.90536 -0.58695 0.34462 0.22195 1.18631 -2.16152 -0 -0 -0.32349 -0.39109 0 0 0 0 0 0.15531 0.0405 0.26343 0 0.34193 0 0.73287 1.26962 2.24581 -0.13637
PRO_119 -6.35204 1.39597 3.80498 -0.13197 0.00078 0.10005 2.18507 -1.74269 -0.00267 -0.02567 -2.86968 0.19839 0 0 0 0 0 -0.0676 0.10976 0.11514 0 -1.21598 0 -2.4119 1.33711 2.7374 -2.83554
PRO_120 -5.32447 0.79671 4.13299 -0.06523 0.00014 0.04118 1.88406 -1.69372 -0 -0 -0.6537 0.6205 0 0 0 0 0 -0.11479 0.03507 0.07703 0 -0.66629 0 -2.4119 0.5857 1.2369 -1.51982
GLU_121 -2.95607 0.25271 3.08918 -0.43786 0.15291 1.35586 1.06171 -1.387 -0.01633 -0.12688 -0.90698 -3.11623 0 0 0 0 0 -0.11112 0.01806 0 3.55776 -0.22979 0 -2.7348 0.74858 0.37872 -1.40757
VAL_122 -7.47949 1.30918 3.35444 -0.25548 0.14311 0.04281 3.05854 -2.60691 -0.03354 -0.21303 -2.45302 -0.04359 0 0 0 0 0 -0.04811 0.02843 0.41508 0 -0.1357 0 1.9342 0.35006 0.30406 -2.32896
LYS_123 -8.04872 0.96149 8.43793 -0.52941 0.1199 0.25923 4.18016 -3.64159 -0.03147 -0.15691 -3.79577 -0.02683 0 0 -0.8539 0 0 -0.05729 0.52172 3.12794 0 -0.03413 0 -1.5107 0.10394 0.50685 -0.46755
GLU_124 -3.59925 0.34131 4.11671 -0.22582 0.02983 0.33218 1.32157 -1.88143 -0.00267 -0.02567 -1.82566 -0.62841 0 0 -0.30806 0 0 -0.01072 0.0274 0 3.38435 -0.22572 0 -2.7348 -0.34882 0.53149 -1.7322
VAL_125 -5.33638 0.79901 3.84302 -0.28819 0.19469 0.06376 2.14509 -2.32925 -0 -0 -1.66132 -0.36456 0 0 0 0 0 0.13489 0.0179 0.1342 0 -0.52556 0 1.9342 -0.02786 0.48146 -0.78491
LEU_126 -7.97446 0.40064 2.52585 -0.63836 0.26836 0.19135 1.972 -2.40331 -0 -0 -1.31143 -0.00424 0 0 0 0 0 -0.00482 0.2394 1.31811 0 -0.30135 0 0.18072 -0.05299 0.68867 -4.90587
ASN_127 -5.09128 0.43639 5.6376 -0.30855 0.00926 0.60009 2.65597 -2.67895 -0.01721 -0.08614 -2.4753 -0.1897 0 0 0 0 0 0.18076 0.03012 0 2.83945 0.23276 0 -0.93687 0.00314 0.6591 1.50062
SER_128 -4.75353 0.23438 6.28903 -0.02331 0 0.02132 2.43474 -2.91088 -0.009 -0.06312 -2.3797 -0.37416 0 0 -1.28616 0 0 0.27739 0.0018 0.54539 0 0.28043 0.7855 -0.77834 0.09608 0.48534 -1.12681
ILE_129 -8.65806 1.15112 5.23631 -0.48048 0.30147 0.08969 2.57285 -3.27242 -8e-05 -0.00028 -1.12266 0.15468 0 0 0 0 0 -0.05165 0.03705 0.44273 0 -0.44646 0 0.73287 0.0982 0.51612 -2.69899
HIS_130 -5.29728 0.3525 5.82924 -0.77352 0.02537 0.87091 2.6723 -2.79305 -0.0022 -0.02914 -1.94868 -0.20487 0 0 -0.3701 0 0 -0.0161 0.00033 0 1.79834 0.08237 0 -0.45461 0.20871 0.51074 0.46127
SER_131 -3.31621 0.21762 4.11707 -0.03938 0.00037 0.0552 1.95043 -1.84873 -0.00173 -0.03041 -2.45505 -0.5761 0 0 -0.64581 0 0 -0.11536 0.32677 0.16454 0 -0.24966 1.90274 -0.77834 -0.18931 0.54247 -0.96891
ILE_132 -5.03802 0.75783 5.32703 -0.49647 0.47033 0.12733 3.08033 -2.47287 -0.00414 -0.05636 -1.12981 -0.31796 0 0 0 0 0 0.0585 0.03482 0.29351 0 -0.66623 0 0.73287 -0.40869 1.43618 1.72818
PRO_133 -2.75033 0.60339 1.75856 -0.07038 0 0.04338 0.48291 -0.86767 -0.0108 -0.06582 0.08103 0.55983 0 0 0 0 0 -0.23587 0.07731 0.21292 0 -0.8769 0 -2.4119 0.12134 1.55508 -1.79391
GLY_134 -1.22469 0.13139 1.38781 -5e-05 0 0 0.65644 -0.68117 -0 -0 0.01223 -0.39369 0 0 0 0 0 -0.07879 0 0 0 0.29592 0 0.83697 0.29563 0.53419 1.77219
ARG_135 -6.58355 0.86206 5.92579 -0.62764 0.17364 0.45552 2.50035 -2.73303 -0.03186 -0.28664 -1.31173 -0.07259 0 0 -0.33228 0 0 0.0048 0.36079 2.76413 0 -0.22803 0 -1.2888 -0.01994 0.37316 -0.09584
ARG_136 -5.15298 0.44153 4.30756 -0.54254 0.06723 0.25425 1.30729 -2.16071 -0.02788 -0.20285 -1.30056 0.17827 0 0 -0.3701 0 0 0.02176 0.14934 2.25766 0 -0.1228 0 -1.2888 -0.07093 0.59111 -1.66415
VAL_137 -5.87555 0.71557 0.30934 -0.28809 0.22036 0.06333 0.79725 -1.39054 -0.0022 -0.02914 -0.32467 -0.43454 0 0 0 0 0 -0.00799 0.12048 0.17623 0 -0.69299 0 1.9342 -0.18571 0.58993 -4.30471
ALA_138 -5.01103 0.4757 4.34338 -0.02422 0 0 3.44006 -2.61368 -0.00491 -0.0359 -3.73102 -0.19679 0 0 -1.02679 0 0 -0.00957 0 0 0 -0.15639 0 1.8394 -0.48711 0.6406 -2.55828
GLY_139 -4.99577 0.58686 4.16291 -4e-05 0 0 2.46657 -2.47343 -0 -0 -2.86732 -0.41932 0 0 0 0 0 -0.13017 0 0 0 0.34526 0 0.83697 -0.04406 0.45357 -2.07798
SER_140 -3.54748 0.22274 4.35823 -0.02409 0 0.02195 1.65651 -2.07693 -0 -0 -1.08404 -0.35389 0 0 0 0 0 -0.04631 0.00102 0.53293 0 0.28001 0.60255 -0.77834 0.21207 0.18547 0.16237
GLU_141 -7.63011 0.79194 6.97438 -0.20644 0.02509 0.28233 4.10322 -3.57496 -0.01032 -0.06167 -3.57246 -0.48751 0 0 -1.02679 0 0 0.00657 0.00492 0 3.75821 -0.24096 0 -2.7348 -0.18838 0.20406 -3.58368
ALA_142 -6.78882 0.59038 2.90917 -0.02076 0 0 2.74333 -2.80138 -0 -0 -1.96742 -0.38248 0 0 0 0 0 -0.01263 0 0 0 -0.2549 0 1.8394 -0.35706 0.26942 -4.23376
LEU_143 -7.956 1.02515 5.2496 -0.67217 0.29493 0.23371 2.86197 -3.2126 -0.00491 -0.0359 -2.29538 0.12649 0 0 0 0 0 0.09872 0.14965 0.81905 0 -0.21748 0 0.18072 -0.28078 0.31369 -3.32154
SER_144 -4.85563 0.31052 5.67008 -0.02663 0 0.0622 2.62274 -2.78088 -0.04012 -0.31541 -2.33921 -0.60365 0 0 0 0 0 -0.03868 0.00631 0.85087 0 0.31666 0.60052 -0.77834 -0.00712 0.3018 -1.04396
PHE_145 -10.0562 1.33643 4.22765 -0.99911 0.14707 0.37539 2.88021 -3.19299 -0 -0 -1.83419 0.02512 0 0 -0.92589 0 0 0.03514 0.55334 0 1.80429 -0.52873 0 1.0402 0.11569 0.53443 -4.46214
VAL_146 -7.74808 1.2696 1.95759 -0.28235 0.21751 0.04769 2.11504 -2.28793 -0 -0 -0.49685 0.30506 0 0 0 0 0 -0.02172 0.28284 0.76262 0 -0.11368 0 1.9342 0.08849 0.85668 -1.11329
ARG_147 -5.86072 0.35666 4.82306 -0.65964 0.18142 0.38203 2.45932 -2.36045 -0 -0 -2.05428 0.34189 0 0 -0.46712 0 0 -0.04499 0.22481 2.41484 0 -0.13311 0 -1.2888 -0.04069 0.74428 -0.98148
ASN_148 -5.22387 0.60706 5.58165 -0.28874 0.016 0.45138 2.16755 -2.63055 -0.07843 -0.60727 -1.73812 -0.30529 0 0 0 0 0 0.12389 0.00412 0 2.3564 -0.00869 0 -0.93687 -0.22617 1.07161 0.33565
PRO_149 -3.89901 0.77281 2.42263 -0.1877 0.03746 0.13531 1.17526 -1.07128 -0.012 -0.10493 0.06969 -0.03933 0 0 0 0 0 0.07119 0.03036 0.17057 0 -0.6506 0 -2.4119 0.17704 1.13918 -2.17526
TYR_150 -6.08582 0.90453 3.63345 -0.84863 0.06561 0.24577 1.92011 -2.19484 -0 -0 -1.30798 -0.26752 0 0 0 0 0 -0.02223 0.17032 0 2.40189 -0.01511 0.00046 1.2797 0.63753 1.0498 1.56703
THR_151 -6.44226 0.6907 4.29619 -0.23417 0.32989 0.10526 2.86892 -2.55162 -0.03049 -0.2836 -1.36691 -1.28532 0 0 -0.87738 0 0 0.00022 0.015 1.72212 0 0.31827 2.29454 -1.0874 0.22181 1.26598 -0.03026
PHE_152 -4.82348 0.48631 3.02073 -0.99907 0.14734 0.37561 1.58983 -1.72801 -0 -0 -0.29197 -0.41634 0 0 0 0 0 -0.11874 0.01045 0 2.41932 0.23638 0 1.0402 -0.09843 0.65722 1.50736
LEU_153 -8.83155 1.1427 3.42648 -0.5052 0.23816 0.12529 3.93115 -2.80583 -0 -0 -1.87531 0.20426 0 0 -0.87738 0 0 -0.08067 0.30053 0.2919 0 -0.25829 0 0.18072 -0.23605 0.27195 -5.35713
GLY_154 -3.27569 0.59115 3.57226 -5e-05 0 0 1.96858 -1.90936 -0 -0 -1.00985 -0.42498 0 0 0 0 0 -0.02269 0 0 0 0.31279 0 0.83697 -0.12052 0.28498 0.8036
GLU_155 -2.61816 0.26635 3.48843 -0.21484 0.03047 0.31856 1.2983 -1.54623 -0 -0 -0.69568 -0.61158 0 0 0 0 0 -0.00254 0.00659 0 2.92759 -0.12381 0 -2.7348 -0.16316 0.20345 -0.17107
ASP_156 -3.13053 0.19055 3.47744 -0.10452 0.00214 0.32213 1.70766 -1.65358 -0.02749 -0.14906 -1.93466 -0.19659 0 0 -0.46057 0 0 -0.04582 0.02836 0 1.93728 -0.08997 0 -2.3716 -0.15903 0.17235 -2.48551
ALA_157 -4.64285 0.50524 3.00607 -0.01907 0 0 2.51366 -2.2184 -0.02749 -0.14906 0.28531 -0.38752 0 0 0 0 0 0.11241 0 0 0 -0.42867 0 1.8394 0.18101 0.21739 0.78742
ALA_158 -3.2599 0.25809 1.67974 -0.02468 9e-05 0 1.39053 -1.38425 -0.02252 -0.13697 -1.41256 -0.39076 0 0 0 0 0 -0.08589 0 0 0 -0.13235 0 1.8394 -0.29285 0.48624 -1.48864
SER_159 -5.06531 0.93456 4.2674 -0.02869 0 0.05696 2.23858 -2.39669 -0.02639 -0.2016 -0.43749 -0.51621 0 0 -0.7079 0 0 -0.02162 0.00835 0.1691 0 -0.48448 1.71092 -0.77834 -0.55362 0.80892 -1.02354
VAL_160 -7.87986 0.86841 1.85301 -0.31355 0.22758 0.06575 1.76858 -2.39712 -0 -0 0.61711 -0.34639 0 0 0 0 0 0.08488 0.02706 0.06547 0 -0.48261 0 1.9342 -0.31649 0.61601 -3.60795
ILE_161 -7.78842 1.7048 -0.01781 -0.71215 0.67242 0.24412 0.94476 -1.61093 -0 -0 0.38519 0.24004 0 0 0 0 0 -0.0559 0.22397 1.53758 0 0.2124 0 0.73287 0.02112 0.54312 -2.72283
ALA_162 -4.88274 0.83466 2.50666 -0.02457 0 0 2.0758 -2.03132 -0 -0 -0.13884 -0.20164 0 0 0 0 0 0.15061 0 0 0 -0.00893 0 1.8394 0.00879 1.05794 1.1858
PRO_163 -4.56895 0.60523 2.23951 -0.08804 0.00012 0.05515 1.31699 -1.00122 -0 -0 -1.13731 0.70508 0 0 -0.72943 0 0 -0.09686 0.03587 0.44374 0 -0.11574 0 -2.4119 -0.36516 0.90067 -4.21224
GLU_164 -4.82397 0.47927 4.02068 -0.21889 0.04047 0.34026 1.94365 -1.97765 -0 -0 -0.84833 -0.45462 0 0 0 -1.02914 0 -0.01122 0.05858 0 3.0688 -0.03742 0 -2.7348 -0.23294 0.45648 -1.96079
GLU_165 -4.5537 0.33547 4.33586 -0.33751 0.05637 0.48536 0.67418 -1.75807 -0.01416 -0.09681 0.1599 -0.45363 0 0 0 0 0 -0.06497 0.00247 0 3.01946 0.22711 0 -2.7348 0.097 0.3378 -0.28268
HIS_166 -6.83923 0.99142 4.54598 -0.42008 0.09088 0.43838 1.85797 -2.59454 -0.02324 -0.24904 -1.94239 -0.39915 0 0 0 -1.02914 0 0.10235 0.00847 0 3.14251 -0.38839 0 -0.45461 -0.11129 0.39237 -2.88078
GLU_167 -6.5609 0.25692 6.46538 -0.46777 0.17092 0.82544 1.87823 -2.85432 -0.00952 -0.05568 -0.54968 -0.74057 0 0 0 0 0 0.03629 0.07176 0 3.13281 -0.05532 0 -2.7348 -0.39031 0.97547 -0.60565
GLN_168 -7.5441 0.94166 5.2646 -0.30902 0.03368 0.16016 2.68744 -2.70638 -0.02996 -0.18605 -1.85184 -0.06221 0 0 -0.92589 0 0 -0.01561 0.01049 0 3.78367 -0.03247 0 -0.18838 -0.25688 0.99636 -0.23071
ALA_169 -5.12726 1.34875 1.76332 -0.02344 0 0 1.71227 -1.76771 -0.00509 -0.02099 0.22702 -0.18987 0 0 0 0 0 0.44323 0 0 0 -0.17815 0 1.8394 -0.47141 0.69476 0.24483
LEU_170 -4.82295 0.73429 0.65333 -0.50897 0.3961 0.15146 0.43982 -1.16861 -0.01032 -0.06167 0.16427 -0.09653 0 0 0 0 0 -0.03255 0.01471 1.65027 0 0.03265 0 0.18072 -0.06616 0.72737 -1.62279
PHE_171 -4.94124 0.24739 3.48033 -0.641 0.04503 0.35794 2.21289 -1.99513 -0.01045 -0.05382 -1.08125 0.30253 0 0 0 0 0 0.02319 0.12489 0 2.04458 -0.39664 0 1.0402 0.15787 0.52458 1.4419
ASP_172 -2.69049 0.09474 3.23906 -0.27979 0.15862 0.9565 0.53734 -1.35567 -0 -0 -0.56482 -3.27184 0 0 0 0 0 0.0184 0.3349 0 2.21257 -0.53103 0 -2.3716 0.09488 0.58987 -2.82838
ALA_173 -4.11481 0.39035 2.36071 -0.02539 0 0 1.12599 -1.69785 -0.01488 -0.08135 -0.26164 -0.19504 0 0 0 0 0 0.09326 0 0 0 -0.12705 0 1.8394 -0.24994 0.89331 -0.06493
ARG_174 -4.91528 0.46913 3.59264 -0.5345 0.06923 0.28971 1.32465 -1.77323 -0 -0 -2.21023 0.06007 0 0 -0.72943 0 0 0.03152 0.07764 2.42223 0 -0.23714 0 -1.2888 -0.59144 1.14291 -2.80031
ILE_175 -7.8902 1.3695 2.68727 -0.5206 0.46139 0.09262 2.22353 -2.43137 -0 -0 -2.00617 0.3383 0 0 0 0 0 -0.00796 0.22144 1.55011 0 -0.11842 0 0.73287 -0.16603 0.99948 -2.46425
PHE_176 -2.5223 0.25805 1.78422 -0.65263 0.04562 0.3519 0.73122 -1.00926 -0 -0 -0.89875 -0.0045 0 0 -0.42651 0 0 -0.02332 0.00664 0 2.17727 0.07084 0 1.0402 0.21717 0.65628 1.80215
PHE_177 -6.63649 0.87259 2.70702 -0.89552 0.17975 0.19079 1.08099 -1.89437 -0 -0 -0.92206 -0.59628 0 0 0 0 0 -0.05362 0.1711 0 2.1129 0.15058 0 1.0402 -0.02004 0.66462 -1.84786
HIS_D_178 -5.09655 0.46441 3.77197 -0.35419 0.00592 0.43021 1.53399 -2.22685 -0 -0 -0.7991 -0.57759 0 0 -0.42651 0 0 0.08663 0.04444 0 2.64471 -0.29348 0 -0.45461 -0.3816 0.57012 -1.05807
HIS_D_179 -4.07598 0.17987 2.32235 -0.40529 0.01471 0.44089 0.8249 -1.45106 -0 -0 -0.23919 -0.26117 0 0 -0.58208 0 0 0.23579 0.02681 0 2.42345 -0.01275 0 -0.45461 -0.17758 0.44441 -0.74651
PHE_180 -7.52702 1.35761 2.04914 -0.65938 0.15058 0.35668 1.26867 -1.90305 -0 -0 -0.97378 -0.13992 0 0 0 0 0 0.06058 0.36857 0 2.31176 -0.27017 0 1.0402 0.38914 0.88499 -1.23538
ARG_181 -6.52771 0.63155 5.01257 -0.63903 0.2895 0.48013 2.28535 -2.33538 -0 -0 -2.44774 0.03453 0 0 0 -0.888 0 0.02241 0.00812 2.22667 0 0.09413 0 -1.2888 0.7897 1.10933 -1.14266
LEU_182 -6.66325 0.90999 2.9758 -0.53398 0.214 0.15736 2.33538 -1.8973 -0 -0 -2.29257 0.12595 0 0 0 0 0 0.03776 0.01496 0.59264 0 0.03559 0 0.18072 0.57327 0.69801 -2.53566
ILE_183 -6.92609 1.25049 2.66512 -0.52844 0.63594 0.13667 2.08277 -1.85765 -0 -0 -1.76128 -0.36677 0 0 -0.41208 0 0 0.58188 0.13857 0.25652 0 -0.24179 0 0.73287 0.39411 1.20478 -2.01438
PRO_184 -5.36474 0.90499 3.19103 -0.12417 0 0.09027 1.27884 -1.55657 -0 -0 -1.02203 0.29219 0 0 0 0 0 0.00107 0.02515 0.31989 0 -1.12049 0 -2.4119 -0.15779 1.15754 -4.49668
GLN_185 -3.38389 0.21327 2.04824 -0.64285 0.1204 0.6848 0.80869 -1.27337 -0 -0 -0.79353 -0.95957 0 0 -0.41208 0 0 0.12784 0.09704 0 2.89623 -0.04075 0 -0.18838 0.34629 0.46139 0.10977
LEU_186 -5.49409 0.25712 3.93138 -0.61446 0.18896 0.17315 2.26124 -2.1753 -0.01212 -0.13156 -2.43558 0.28864 0 0 0 0 0 -0.04183 0.13961 0.47647 0 -0.21625 0 0.18072 0.57156 0.40814 -2.24419
ASN_187 -2.26065 0.05518 2.01847 -0.28222 0.07776 0.48598 0.53184 -1.08079 -0.02194 -0.16776 -0.18924 -0.82051 0 0 0 0 0 -0.08214 0.04096 0 1.8735 -0.50029 0 -0.93687 -0.1743 0.21881 -1.21421
THR_188 -4.71406 0.34459 4.48028 -0.22408 0.1795 0.09376 2.4732 -2.17986 -0.01828 -0.23863 -0.81807 -1.38569 0 0 0 0 0 -0.00799 0.00239 0.33485 0 0.08632 2.29224 -1.0874 -0.04979 0.23171 -0.20502
GLU_189 -3.03015 0.32814 3.32485 -0.24544 0.06108 0.42052 0.55559 -1.32169 -0 -0 -0.52409 -0.47588 0 0 0 0 0 -0.04887 0.00928 0 2.93587 0.02375 0 -2.7348 0.03239 0.30386 -0.3856
ASN_190 -1.47018 0.20186 1.7039 -0.19687 0.03963 0.33316 0.1969 -0.823 -0 -0 -0.03017 -1.00453 0 0 0 0 0 -0.09347 0.03416 0 1.8336 -1.00209 0 -0.93687 -0.49287 0.31731 -1.38954
LYS_191 -4.79691 0.33852 6.13483 -0.44581 0.08249 0.261 2.44622 -2.50683 -0.02498 -0.17629 -2.03731 -0.13499 0 0 0 0 0 0.02961 0.0214 1.7649 0 0.34429 0 -1.5107 -0.26877 0.29628 -0.18305
ILE_192 -3.32371 0.34185 1.34699 -0.47217 0.34791 0.10341 0.41107 -1.04631 -0.00592 -0.01793 -0.30283 -0.00556 0 0 0 0 0 -0.05574 0.00292 0.36998 0 -0.7227 0 0.73287 -0.05088 0.27488 -2.07189
THR_193 -4.76069 0.25285 4.02787 -0.1711 0.07835 0.05955 2.3012 -2.12384 -0.01636 -0.17033 -2.45373 -0.27134 0 0 0 0 0 -0.04146 0.00018 0.1284 0 -0.07718 2.33581 -1.0874 -0.2161 0.24571 -1.95961
GLU_194 -2.97534 0.2839 1.73277 -0.29816 0.03547 0.3906 0.53509 -1.03168 -0.00592 -0.01793 -0.94267 -0.3504 0 0 0 0 0 -0.07697 0.04715 0 2.98757 0.13236 0 -2.7348 0.06681 0.27536 -1.94681
VAL_195 -5.62743 1.02517 2.40904 -0.30368 0.18664 0.05763 1.55894 -1.89266 -0 -0 -0.81142 -0.26102 0 0 0 0 0 -0.01186 0.0002 0.0639 0 -0.50025 0 1.9342 -0.12175 0.51615 -1.7782
THR_196 -4.40859 0.50575 1.01685 -0.12422 0.07065 0.09381 0.42345 -0.98186 -0.00219 -0.00607 -0.53772 -0.69809 0 0 0 0 0 0.05773 8e-05 0.2234 0 -0.27582 2.32743 -1.0874 -0.31415 0.50595 -3.21103
LEU_197 -4.82184 0.41222 2.63663 -0.49542 0.20528 0.12214 1.27575 -1.43069 -0.00304 -0.01427 -1.14057 0.03508 0 0 0 0 0 -0.06992 0.06828 1.05942 0 -0.32547 0 0.18072 -0.12477 0.27909 -2.15137
ILE_198 -3.49028 0.27346 0.83523 -0.61909 0.40613 0.12166 0.32109 -0.93239 -0.00219 -0.00607 -0.07112 0.3586 0 0 0 0 0 -0.04557 0.10139 0.94206 0 -0.73492 0 0.73287 -0.23817 0.31248 -1.73483
LEU_199 -4.8308 0.53589 0.98502 -0.46913 0.15276 0.09123 0.48239 -1.22247 -0.01551 -0.0885 -0.07062 0.22318 0 0 0 0 0 -0.01117 0.13207 0.38976 0 -0.33187 0 0.18072 -0.36405 0.37756 -3.85354
GLU_200 -2.86356 0.48287 1.99262 -0.18984 0.02846 0.27425 0.37788 -1.07478 -0 -0 -0.9544 -0.56409 0 0 -0.61103 0 0 0.12049 0.0167 0 3.06781 -0.02395 0 -2.7348 0.0003 0.83203 -1.82304
PRO_201 -2.64595 0.53741 1.07747 -0.1979 0.00712 0.14603 0.1259 -0.52474 -0 -0 -0.30784 -0.05335 0 0 0 0 0 -0.0139 0.00137 0.58853 0 -0.6873 0 -2.4119 -0.09344 0.78902 -3.66349
VAL_202 -2.51027 0.41179 1.60772 -0.28456 0.16309 0.0708 0.48864 -0.81539 -0.01937 -0.11178 -0.03785 -0.65319 0 0 0 0 0 0.03533 0.00435 0.21174 0 -0.33642 0 1.9342 -0.04099 0.33404 0.45188
SER_203 -2.55085 0.4533 2.61279 -0.03143 0.07087 0.03338 1.07491 -1.23279 -0 -0 -0.49503 0.27884 0 0 -0.46057 0 0 -0.00648 0.00317 0.47696 0 -0.01217 0.84422 -0.77834 0.96757 1.46662 2.71497
PRO_204 -2.55588 0.51513 0.90847 -0.0863 2e-05 0.05366 0.23395 -0.46472 -0 -0 0.27448 0.70412 0 0 0 0 0 -0.02838 0.00731 0.52451 0 -0.2356 0 -2.4119 0.57594 1.46107 -0.52411
VAL_205 -4.39222 0.98631 2.31044 -0.31953 0.22044 0.06675 1.18712 -1.33275 -0 -0 0.47093 -0.5894 0 0 0 0 0 -0.01011 0.02419 0.19602 0 -0.24108 0 1.9342 -0.43591 1.41753 1.49293
PRO_206 -3.42181 0.43856 1.54593 -0.08539 0.00019 0.05284 1.36663 -0.98835 -0 -0 -1.28516 0.65814 0 0 0 0 0 0.02145 0.01045 0.4614 0 -0.27409 0 -2.4119 -0.34291 1.6319 -2.62211
GLN_207 -2.49904 0.4893 1.89735 -0.28262 0.06784 0.22512 0.77292 -0.92627 -0 -0 0.26442 -0.38578 0 0 0 0 0 -0.03615 0.02983 0 2.69211 -0.17397 0 -0.18838 5.5275 1.93543 9.40961
PRO_208 -4.27901 0.98538 3.29741 -0.12047 8e-05 0.0849 1.48496 -1.37828 -0.02536 -0.12998 -1.52901 0.32224 0 0 -0.7079 0 0 -0.03834 0.01448 0.20666 0 -1.15622 0 -2.4119 5.34724 1.91206 1.87895
GLU_209 -3.07361 0.64447 2.78845 -0.20243 0.02402 0.26366 1.20683 -1.28374 -0.00794 -0.06983 -2.09211 -0.41366 0 0 0 0 0 -0.00469 0.02351 0 3.19513 -0.01276 0 -2.7348 -0.54262 0.53686 -1.75526
ILE_210 -7.26229 0.99477 2.50673 -0.45501 0.30679 0.10492 1.49465 -2.19614 -0.00987 -0.14642 -0.62199 0.90229 0 0 0 0 0 0.79274 0.03229 0.41209 0 -0.49062 0 0.73287 -0.42641 27.8618 24.5332
THR_211 -5.81306 0.85419 2.27228 -0.17702 0.15601 0.065 1.69309 -1.83553 -0.02472 -0.13649 -1.84884 -0.35516 0 0 -0.61103 0 0 -0.11513 0.00834 0.05283 0 0.05381 2.43686 -1.0874 -0.15237 28.0044 23.4401
PHE_212 -9.57596 1.70638 -0.5821 -0.61395 0.05574 0.33938 1.06469 -1.56896 -0 -0 -0.31515 -0.03453 0 0 0 0 0 0.05528 0.05967 0 2.21598 0.01729 0 1.0402 0.2469 0.62844 -5.26069
VAL_213 -5.29351 0.49764 3.12654 -0.28389 0.18289 0.06204 1.97402 -2.10633 -0.00757 -0.05695 -2.29825 0.11856 0 0 0 0 0 -0.05828 0.00537 0.0429 0 -0.33591 0 1.9342 0.03074 0.74057 -1.72521
PHE_214 -8.65852 0.91667 2.52796 -0.89482 0.14135 0.19189 1.43154 -2.37322 -0.01935 -0.17353 0.09653 -0.52127 0 0 0 0 0 0.19418 0.13954 0 2.06088 0.16794 0 1.0402 -0.39057 1.00127 -3.12134
SER_215 -5.52747 0.21067 4.83897 -0.02838 0 0.02076 2.11061 -2.39047 -0.0131 -0.08229 -1.7419 0.07145 0 0 -0.73257 0 0 0.23089 0.07322 0.41693 0 0.27885 1.84029 -0.77834 -0.16743 0.77919 -0.59011
ALA_216 -4.94496 0.83848 4.33681 -0.02479 1e-05 0 2.88591 -2.41861 -0 -0 -2.03268 -0.18457 0 0 -0.85177 0 0 -0.02874 0 0 0 -0.18044 0 1.8394 -0.30589 0.94628 -0.12557
PRO_217 -4.80541 0.62157 2.68665 -0.08238 0 0.05127 1.52714 -1.33617 -0 -0 -0.82993 0.712 0 0 0 0 0 0.091 0.01322 0.57699 0 -0.18575 0 -2.4119 -0.60377 1.01907 -2.9564
TRP_218 -5.97238 0.64104 4.24654 -1.20762 0.06841 0.38943 1.91818 -2.1587 -0 -0 -0.9298 -0.35758 0 0 0 0 0 -0.01034 0.02358 0 1.69498 -0.2653 0 1.6906 -0.03456 0.40551 0.142
GLU_219 -6.94108 0.40553 6.02321 -0.19407 0.02319 0.26948 3.22682 -3.09016 -0.00588 -0.08482 -3.05596 -0.49067 0 0 -0.85177 0 0 -0.03641 0.04322 0 3.64464 -0.27248 0 -2.7348 -0.12775 0.25601 -3.99374
LEU_220 -10.4505 0.97167 4.77913 -0.48777 0.29179 0.10843 3.21845 -3.44387 -0 -0 -2.19782 0.25526 0 0 0 0 0 0.02671 0.01876 0.43399 0 -0.25641 0 0.18072 -0.41047 0.39038 -6.57153
ASP_221 -5.31485 0.52227 6.90318 -0.16767 0.00011 0.55563 2.95047 -3.11819 -0 -0 -4.06503 -0.24874 0 0 0 -0.21488 0 -0.0212 0.07413 0 3.22487 0.23453 0 -2.3716 -0.17904 0.638 -0.59804
LYS_222 -7.29969 0.41802 6.85984 -0.52707 0.23898 0.33019 3.01476 -3.09638 -0.01085 -0.05919 -3.17232 0.14893 0 0 0 0 0 0.10244 0.04221 2.10603 0 -0.0981 0 -1.5107 -0.23995 0.61657 -2.13629
PHE_223 -9.68199 1.11555 4.09505 -0.78689 0.02293 0.22828 2.79005 -3.03728 -0 -0 -2.70592 -0.11763 0 0 0 0 0 -0.00519 0.10614 0 1.79971 -0.53101 0 1.0402 -0.07899 0.57172 -5.17527
ILE_224 -8.56274 0.9874 3.71647 -0.46266 0.23003 0.07879 2.22099 -2.79716 -0.02564 -0.14828 -1.44903 0.35879 0 0 0 0 0 0.01169 0.08469 1.18174 0 -0.05551 0 0.73287 0.03003 0.84775 -3.01981
GLN_225 -8.4641 0.95619 8.06108 -0.30825 0.04577 0.27607 3.27098 -3.96197 -0.00093 -0.00281 -4.45317 -0.47633 0 0 0 -0.21488 0 -0.03313 0.22874 0 3.00652 -0.03773 0 -0.18838 -0.12916 0.87203 -1.55347
GLN_226 -5.77568 0.28366 6.35695 -0.65802 0.1091 0.69453 2.98552 -2.99779 -0.00896 -0.12551 -2.78969 -0.35313 0 0 0 0 0 0.14766 0.01187 0 2.81804 -0.15226 0 -0.18838 -0.19858 0.60391 0.76322
LEU_227 -7.62165 0.5836 4.59628 -0.45939 0.14178 0.1028 3.01081 -3.07945 -0.01656 -0.12373 -2.53388 0.186 0 0 0 0 0 0.0322 0.03233 0.36748 0 -0.2653 0 0.18072 -0.27336 0.49136 -4.64797
GLY_228 -5.75611 0.64024 5.74757 -5e-05 0 0 2.90886 -3.17354 -0.02141 -0.10337 -1.06971 -0.40601 0 0 0 0 0 -0.05291 0 0 0 0.45416 0 0.83697 0.27438 0.39391 0.67299
ILE_229 -6.43775 0.51137 5.28001 -0.50677 0.38519 0.10112 2.37238 -2.94488 -0 -0 -2.05113 0.0417 0 0 0 0 0 -0.04007 0.06847 0.50578 0 -0.4136 0 0.73287 0.47496 0.30248 -1.61787
SER_230 -5.88065 0.37659 6.14531 -0.02328 0 0.02088 2.68944 -3.03285 -0 -0 -2.97787 -0.33672 0 0 -0.41889 0 0 -0.03294 0.00126 0.51472 0 0.32438 0.77527 -0.77834 0.10881 0.40558 -2.11931
VAL_231 -8.81544 1.22501 4.31883 -0.31751 0.30016 0.07278 3.43597 -3.20054 -0 -0 -3.12204 0.00178 0 0 0 0 0 0.02204 0.01835 0.00177 0 -0.39696 0 1.9342 0.30352 1.06302 -3.15505
ALA_232 -6.49421 1.12133 2.65854 -0.02388 8e-05 0 2.40772 -2.47738 -0 -0 -1.46806 -0.40276 0 0 0 0 0 -0.04477 0 0 0 -0.27426 0 1.8394 -0.10846 1.26463 -2.00207
ALA_233 -3.25598 0.28169 2.45958 -0.02249 0 0 1.19686 -1.66355 -0.02141 -0.10337 -0.83438 -0.33701 0 0 0 0 0 -0.05162 0 0 0 -0.27672 0 1.8394 -0.59323 0.64653 -0.73571
GLN_234 -4.15413 0.24777 3.68524 -0.26629 0.03521 0.22342 1.60739 -1.70679 -0 -0 -1.38612 -0.52351 0 0 0 -0.46417 0 0.01649 0.03011 0 3.11175 -0.16855 0 -0.18838 -0.17534 0.5125 0.43662
MET_235 -8.10549 1.18296 2.92358 -0.46091 0.26562 0.22207 2.20527 -2.14692 -0 -0 -1.04996 -0.45756 0 0 0 0 0 0.2115 0.03876 1.97775 0 0.09432 0 0.60916 0.20978 1.17737 -1.10268
PRO_236 -3.6066 0.62672 1.88714 -0.09028 0.00112 0.05617 0.90441 -0.94525 -0 -0 -0.19041 0.66722 0 0 0 0 0 -0.19773 0.00742 0.65908 0 -0.63962 0 -2.4119 0.08296 1.03428 -2.15528
ALA_237 -2.77022 0.4978 2.50163 -0.02527 7e-05 0 1.67259 -1.43705 -0.00059 -0.01098 -0.03043 -0.2244 0 0 0 0 0 -0.03137 0 0 0 -0.16532 0 1.8394 -0.46638 0.45516 1.80465
GLY_238 -1.8902 0.12652 2.18169 -5e-05 0 0 0.59423 -1.10967 -0 -0 0.13497 -0.4235 0 0 0 0 0 -0.03943 0 0 0 0.15 0 0.83697 -0.21464 0.4312 0.77809
SER_239 -4.75196 0.56408 4.2537 -0.02726 0.00159 0.02476 2.02659 -2.23302 -0 -0 -1.31345 -0.25164 0 0 0 0 0 -0.01963 2e-05 0.95402 0 -0.30536 0.60001 -0.77834 -0.17655 0.40733 -1.0251
TRP_240 -11.5873 1.63111 4.6186 -1.1579 0.1107 0.31888 2.57064 -3.54955 -0.00059 -0.01098 -2.17556 -0.64925 0 0 -0.66102 0 0 -0.07158 0.00197 0 2.1159 0.0094 0 1.6906 -0.38861 0.59912 -6.58539
GLN_241 -5.80286 0.43379 7.28287 -0.25572 0.01941 0.2176 2.77847 -3.13843 -0.0204 -0.14187 -1.73604 -0.85036 0 0 0 -0.64245 0 0.14621 0.10248 0 4.0266 -0.13982 0 -0.18838 0.29218 0.65716 3.04043
GLY_242 -1.3666 0.24607 1.47767 -4e-05 0 0 0.4852 -0.74921 -0 -0 0.19693 -0.40128 0 0 0 0 0 -0.05791 0 0 0 -0.86907 0 0.83697 -0.01007 0.43324 0.22189
TYR_243 -6.83946 1.11116 2.04029 -0.60731 0.06538 0.32952 0.87415 -1.69915 -0 -0 -0.90543 -0.41655 0 0 0 0 0 0.01072 0.15232 0 1.87921 0.29834 0.00049 1.2797 -0.13199 0.50568 -2.05293
GLU_244 -5.48612 0.28439 4.93049 -0.18848 0.02316 0.261 2.36434 -2.50234 -0 -0 -1.99584 -0.55881 0 0 0 0 0 -0.00743 0.03375 0 3.00982 0.11961 0 -2.7348 0.23689 0.65016 -1.56023
LEU_245 -6.35883 0.36288 2.74149 -0.53795 0.18244 0.12767 0.9372 -1.89646 -0.01752 -0.1049 -0.54461 0.22028 0 0 0 0 0 -0.07907 0.10584 0.56041 0 -0.33817 0 0.18072 0.00172 0.57219 -3.88469
GLU_246 -4.93358 0.37996 6.03139 -0.24156 0.03471 0.38626 2.33252 -2.49881 -0.0347 -0.27543 -2.7766 -0.46497 0 0 0 -0.85693 0 -0.04114 0.08385 0 3.33573 0.21594 0 -2.7348 0.27792 0.53889 -1.24135
LEU_247 -2.43454 0.04619 1.39874 -0.50554 0.2396 0.13874 0.24412 -0.81102 -0 -0 -0.34646 0.08224 0 0 0 0 0 0.08981 0.06585 0.56475 0 -0.02153 0 0.18072 0.4843 0.67281 0.08878
SER_248 -2.85667 0.34693 3.15043 -0.02991 1e-05 0.0511 1.60599 -1.43219 -0.01248 -0.12257 -1.44021 -1.0066 0 0 -0.89742 0 0 -0.00536 0.01604 1.21281 0 0.10048 0.60087 -0.77834 0.13308 0.62864 -0.73534
GLN_249 -1.78824 0.06532 1.72527 -0.66439 0.09018 0.73848 0.58521 -0.91604 -0.01443 -0.16367 -0.22066 -0.69937 0 0 0 0 0 -0.02021 0.04316 0 2.22735 -0.08019 0 -0.18838 -0.23215 0.30696 0.7942
PHE_250 -4.32241 0.5819 3.76424 -0.60789 0.03171 0.27651 1.98129 -1.79747 -0 -0 -1.19313 0.00089 0 0 -0.89742 0 0 0.17795 0.12921 0 2.41602 -0.07005 0 1.0402 -0.1096 0.67324 2.07518
THR_251 -2.89575 0.44466 2.91348 -0.1246 0.06276 0.06549 1.35101 -1.40727 -0.02296 -0.29534 -1.411 -0.89954 0 0 0 0 0 0.03436 0.00067 0.05434 0 -0.0559 2.26086 -1.0874 -0.05703 0.93309 -0.13608
GLU_252 -4.39758 0.65658 3.89311 -0.23971 0.05486 0.39328 1.47501 -1.9088 -0 -0 -1.31168 -0.6122 0 0 0 0 0 0.00319 0.04148 0 2.93005 -0.09358 0 -2.7348 -0.43631 0.56296 -1.72416
GLN_253 -5.65951 0.65122 6.76508 -0.34922 0.09011 0.15711 3.35176 -2.95762 -0.00182 -0.01099 -3.42885 0.02358 0 0 0 -1.49937 0 12.6946 0.06827 0 3.60247 -0.06705 0 -0.18838 -0.19406 12.7631 25.8104
GLN_254 -5.10472 0.96758 5.17838 -0.56151 0.06987 0.50606 1.59031 -2.37619 -0.01066 -0.15436 -1.25592 0.05043 0 0 0 0 0 -0.20962 0.01632 0 2.2881 0.34025 0 -0.18838 1.14743 14.2222 16.5156
TRP_255 -6.85632 0.61909 5.5355 -1.49741 0.2543 0.74083 2.72513 -2.90197 -0 -0 -2.33561 -0.21233 0 0 0 0 0 -0.02231 0.0012 0 1.93078 -0.21265 0 1.6906 1.10275 2.01426 2.57582
HIS_256 -5.57105 0.55474 6.01402 -0.78479 0.03356 0.83567 3.07239 -3.10034 -0 -0 -3.06136 -0.26636 0 0 0 0 0 0.02361 0.04298 0 1.55697 -0.20493 0 -0.45461 0.13265 0.5112 -0.66565
ASP_257 -5.12199 0.2582 7.21358 -0.19561 0.0004 0.64395 3.74774 -3.32519 -0 -0 -5.42406 -0.13097 0 0 0 -0.7358 0 -0.00965 0.06081 0 3.30408 0.08318 0 -2.3716 -0.06588 0.36776 -1.70106
CYS_258 -6.43871 0.50559 5.38415 -0.04707 0 0.01513 2.91667 -2.73034 -0 -0 -2.62071 -0.06325 0 0 0 0 0 0.08663 0.04099 0.3074 0 0.27694 0 3.6196 0.06905 0.33831 1.66038
GLN_259 -6.43258 0.46572 5.58787 -0.78113 0.07418 0.79959 3.09492 -2.86468 -0.00408 -0.04873 -2.51984 -0.79329 0 0 0 0 0 0.03884 0.00815 0 2.93493 -0.2045 0 -0.18838 0.05174 0.23216 -0.54911
ALA_260 -4.52792 0.28013 4.61927 -0.02183 0 0 2.85012 -2.64502 -0 -0 -2.87607 -0.38724 0 0 -0.73038 0 0 0.12537 0 0 0 -0.32835 0 1.8394 -0.45618 0.25248 -2.00621
LEU_261 -8.74605 1.14204 5.74531 -0.47661 0.19786 0.1064 3.59578 -3.32988 -0 -0 -3.24505 0.21601 0 0 0 0 0 -0.0108 0.06244 0.40023 0 -0.26122 0 0.18072 -0.42579 0.513 -4.33562
LEU_262 -8.51927 0.85285 5.04089 -0.67933 0.23091 0.26943 2.9255 -3.36578 -0 -0 -2.20531 0.04074 0 0 0 0 0 -0.08626 0.0188 1.18429 0 -0.2611 0 0.18072 -0.30102 0.68882 -3.98513
THR_263 -4.34384 0.33877 4.76488 -0.12739 0.04673 0.06236 2.49903 -2.40996 -0 -0 -2.42165 -0.40067 0 0 -1.71853 0 0 0.1921 0.22867 0.17955 0 0.11234 4.24194 -1.0874 -0.29073 0.71827 0.58448
ARG_264 -6.29786 0.49313 6.58819 -0.45953 0.04289 0.21835 3.05728 -3.02279 -0.02193 -0.12619 -2.50085 0.66916 0 0 0 -0.37013 0 -0.01511 0.20582 2.34343 0 -0.07538 0 -1.2888 0.01357 0.89337 0.3466
TRP_265 -12.9082 1.88716 6.1566 -1.11054 0.24269 0.41229 3.91914 -3.90053 -0 -0 -3.47683 -0.428 0 0 0 0 0 -0.02048 0.00846 0 1.73414 -0.07486 0 1.6906 -0.07803 1.09594 -4.85048
GLN_266 -6.50988 0.79736 6.75497 -0.3929 0.07846 0.28966 3.34182 -3.23543 -0 -0 -2.39854 -0.21827 0 0 -0.98815 0 0 -0.17252 0.01462 0 3.18151 0.00016 0 -0.18838 -0.14593 0.85106 1.05962
GLN_267 -3.11421 0.58828 3.5196 -0.40349 0.06692 0.30129 1.23025 -1.53007 -0 -0 -0.92624 -0.22405 0 0 0 0 0 -0.00094 0.03797 0 3.40033 -0.13114 0 -0.18838 -0.15109 0.36586 2.84088
GLU_268 -3.78361 0.4981 3.42818 -0.19816 0.02584 0.2776 1.30916 -1.61613 -0.0041 -0.0653 -1.12745 -0.5085 0 0 0 0 0 -0.02534 0.11951 0 3.29357 -0.11419 0 -2.7348 -0.0641 0.25336 -1.03636
ILE_269 -7.71369 1.21314 3.49529 -0.64238 0.41176 0.24584 2.16245 -2.36741 -0.00422 -0.01722 -0.97494 -0.37279 0 0 0 0 0 -0.06757 0.19677 0.27281 0 0.27823 0 0.73287 0.66515 0.75015 -1.73575
GLU_270 -2.61168 0.30716 3.04142 -0.35673 0.12197 0.44893 1.386 -1.39648 -0 -0 -0.03387 -0.6543 0 0 0 0 0 -0.09849 0.00408 0 3.12694 -0.17253 0 -2.7348 0.53827 0.76337 1.67927
GLY_271 -1.30719 0.17227 1.53928 -5e-05 0 0 0.08807 -0.70894 -0 -0 -0.01035 -0.39051 0 0 0 0 0 -0.09275 0 0 0 0.17176 0 0.83697 0.10071 0.26507 0.66433
LYS_272 -4.6875 0.6432 4.47258 -0.49043 0.14124 0.27901 1.60256 -1.83766 -0.00464 -0.02207 -1.57658 0.13737 0 0 0 0 0 0.00354 0.01395 1.74986 0 -0.07048 0 -1.5107 0.08787 0.25699 -0.81189
GLU_273 -3.49224 0.28413 3.70938 -0.36631 0.09014 0.67236 2.07881 -1.82337 -0.01398 -0.04925 -1.51009 -0.69544 0 0 0 0 0 -4e-05 0.01544 0 2.27207 0.20112 0 -2.7348 0.41848 0.23902 -0.70458
PHE_274 -5.81362 0.66761 3.74393 -1.00495 0.15819 0.34619 2.31796 -2.21547 -0.01463 -0.07042 -2.06958 -0.40533 0 0 0 0 0 -0.12683 0.02619 0 2.4379 0.27478 0 1.0402 0.34058 0.282 -0.08531
SER_275 -3.38816 0.29715 3.66585 -0.02819 1e-05 0.04499 1.127 -1.81147 -0 -0 0.29437 -1.00231 0 0 0 0 0 -0.04933 0.00146 0.15743 0 -0.33032 0.60002 -0.77834 -0.35839 0.30701 -1.25121
ASP_276 -4.20425 0.52679 5.02716 -0.1158 0.00203 0.35944 1.93457 -2.22158 -0.00039 -0.00426 -2.09268 -0.51042 0 0 0 0 0 0.06845 0.18142 0 3.25548 -0.30288 0 -2.3716 -0.47563 0.36789 -0.57626
VAL_277 -8.59891 1.13508 2.36074 -0.27736 0.18019 0.04812 2.33499 -2.58605 -0.02121 -0.16859 -1.012 0.03815 0 0 0 0 0 -0.02495 0.00715 0.27313 0 -0.03048 0 1.9342 0.00396 0.47781 -3.92603
LEU_278 -4.96214 0.29164 3.40596 -0.65608 0.31594 0.26459 1.39369 -1.80872 -0 -0 -0.09565 -0.12275 0 0 0 0 0 -0.03952 0.13913 1.53065 0 -0.19314 0 0.18072 0.13675 0.38438 0.16546
ASP_279 -2.21196 0.16814 2.9149 -0.12462 0.05007 0.39337 0.51572 -1.39023 -0 -0 -0.32127 -0.27881 0 0 0 0 0 0.02162 0.03941 0 2.63314 -0.46776 0 -2.3716 -0.36502 0.34643 -0.44847
ILE_280 -6.87791 0.98134 2.77992 -0.46897 0.35283 0.08755 2.50428 -2.2245 -0.03109 -0.25227 -1.85216 0.45635 0 0 0 0 0 -0.09558 0.06516 0.6541 0 -0.08147 0 0.73287 -0.59314 0.40434 -3.45836
ALA_281 -3.83051 0.41166 1.97406 -0.0302 0.00919 0 1.57015 -1.54212 -0 -0 -1.06052 -0.48289 0 0 0 0 0 0.01726 0 0 0 -0.0869 0 1.8394 0.0518 0.60507 -0.55453
LYS_282 -4.81515 0.64276 4.89626 -0.4008 0.05315 0.19114 2.50632 -2.1447 -0.01118 -0.08856 -4.9626 0.36901 0 0 0 -0.7358 0 -0.04668 0.49943 2.32956 0 0.13611 0 -1.5107 0.27572 0.53248 -2.28425
TYR_283 -9.18699 1.5653 3.19953 -0.66018 0.15226 0.38258 1.60482 -2.5313 -0 -0 -1.33489 -0.2418 0 0 -0.89797 0 0 0.12663 0.05239 0 1.86237 -0.30413 0.37136 1.2797 -0.19771 0.92437 -3.83367
GLY_284 -2.75621 0.16634 2.86297 -0.00024 0 0 1.21583 -1.47339 -0.02231 -0.08094 -0.75785 -0.17646 0 0 0 0 0 -0.09494 0 0 0 -0.72294 0 0.83697 -0.17446 0.97236 -0.20528
ASP_285 -3.69142 0.68066 4.68379 -0.18186 0.1464 0.60657 2.1051 -2.18369 -1e-05 -0.00019 -3.42274 -2.80152 0 0 -0.31755 0 0 -0.05905 0.10783 0 4.33738 0.01289 0 -2.3716 -0.22379 0.91244 -1.66037
ARG_286 -8.59601 1.33417 7.07888 -0.90908 0.17811 0.65606 3.1224 -3.72393 -0.02896 -0.14829 -2.45391 0.47322 0 0 -0.97857 0 0 -0.12668 0.19148 2.68453 0 -0.05237 0 -1.2888 -0.29199 1.11075 -1.76901
VAL_287 -8.07822 1.60805 3.88971 -0.3047 0.19275 0.06386 2.0505 -2.79219 -0.02101 -0.15051 -1.68547 -0.46528 0 0 0 0 0 0.12799 0.19979 0.10267 0 0.11995 0 1.9342 0.08029 0.8769 -2.25074
ILE_288 -8.05131 1.39329 2.54414 -0.53709 0.6145 0.11275 1.76245 -2.10621 -0 -0 -0.40302 -0.02273 0 0 0 0 0 -0.00698 0.00616 0.77935 0 -0.226 0 0.73287 0.18019 0.89418 -2.33346
GLY_289 -3.37898 0.33851 2.41988 -6e-05 0 0 0.50652 -1.41657 -0.02844 -0.1562 -0.38053 -0.37944 0 0 0 0 0 -0.01158 0 0 0 0.23063 0 0.83697 0.04008 0.59208 -0.78715
ILE_290 -8.30004 1.23882 3.69162 -0.50244 0.50562 0.10701 2.16198 -2.67965 -0 -0 -2.24157 0.09717 0 0 0 0 0 -0.05176 0.14716 0.41589 0 -0.74429 0 0.73287 -0.24452 0.46659 -5.19953
GLY_291 -2.71386 0.48922 2.82317 -0.00026 0 0 1.42358 -1.46027 -0.00279 -0.00772 -1.23386 -0.17656 0 0 0 0 0 -0.02698 0 0 0 -0.8586 0 0.83697 -0.27702 0.58949 -0.59549
GLU_292 -2.73431 0.13588 2.31406 -0.54824 0.25796 1.51302 0.47318 -1.13013 -0 -0 -0.45804 -3.0723 0 0 0 0 0 -0.12377 0.00398 0 3.02471 -0.21741 0 -2.7348 0.07099 0.5842 -2.64102
PHE_293 -2.74796 0.30427 2.26613 -0.68184 0.07896 0.38373 0.29504 -1.06964 -0 -0 -0.18308 0.092 0 0 0 0 0 -0.05075 0.09482 0 2.28517 0.1218 0 1.0402 -0.05396 0.45853 2.63342
GLU_294 -4.54487 0.66351 4.62365 -0.18443 0.02338 0.25631 1.89798 -2.10861 -0 -0 -0.98547 -0.42212 0 0 0 0 0 -0.00544 0.01904 0 3.87852 0.03082 0 -2.7348 -0.124 0.51692 0.8004
LYS_295 -1.76044 0.17028 1.23527 -0.43236 0.06181 0.24124 0.27139 -0.58244 -0 -0 0.13238 0.08473 0 0 0 0 0 -0.10684 0.02118 1.33929 0 -0.02282 0 -1.5107 -0.09204 0.66031 -0.28975
ILE_296 -6.95068 1.30001 1.88496 -0.5635 0.25837 0.18469 1.17539 -1.87645 -0.02101 -0.15051 -0.52935 -0.1632 0 0 0 0 0 0.05252 0.34192 0.26684 0 0.23046 0 0.73287 0.19513 0.85484 -2.77669
SER_297 -5.19453 0.76058 4.02354 -0.03226 0 0.07248 1.40419 -2.00902 -0 -0 -1.70547 -0.35885 0 0 0 0 0 -0.03107 0.00023 0.1619 0 -0.44219 0.61056 -0.77834 0.02647 0.83226 -2.65953
SER_298 -5.70843 0.89307 4.1896 -0.08365 0.01661 0.13576 2.47836 -2.18491 -0.02246 -0.1649 -1.51297 -1.66553 0 0 0 0 0 0.01971 0.01687 1.53152 0 0.10673 1.76407 -0.77834 0.15403 1.49772 0.68284
PRO_299 -3.82873 0.94347 2.07483 -0.17501 0.03095 0.12417 0.66223 -0.99642 -0 -0 -0.93244 -0.00351 0 0 -0.30566 0 0 0.15614 0.02504 0.22037 0 -0.69681 0 -2.4119 0.96269 1.53789 -2.6127
TRP_300 -10.4313 1.51754 5.19533 -0.83246 0.03864 0.43129 2.95558 -3.33873 -0.03902 -0.31977 -2.03691 -0.19261 0 0 -0.59231 0 0 0.20901 0.0068 0 4.30691 0.00224 0 1.6906 0.28709 1.00514 -0.13695
LEU_301 -6.20245 0.72652 2.71143 -0.59625 0.18308 0.15358 2.02123 -2.0501 -0 -0 -1.43263 0.32366 0 0 0 0 0 -0.06182 0.31975 0.46195 0 -0.16053 0 0.18072 -0.50915 0.92485 -3.00617
THR_302 -2.61396 0.25903 2.25374 -0.09241 0.04171 0.03943 0.81808 -1.20773 -0.01656 -0.1549 -0.84015 -1.21583 0 0 -0.09631 0 0 0.03461 0.00103 0.27867 0 -0.60748 2.3426 -1.0874 0.51122 0.34894 -1.00367
LYS_303 -1.24692 0.04607 1.08478 -0.37649 0.04641 0.18253 0.23317 -0.48419 -0 -0 -0.6117 0.08577 0 0 -0.09631 0 0 0.06442 0.01719 1.81501 0 0.06534 0 -1.5107 0.69835 0.23892 0.25162
ALA_304 -2.25545 0.11106 0.96916 -0.02218 0 0 0.45847 -0.79958 -0 -3e-05 0.69379 -0.44901 0 0 0 0 0 -0.01232 0 0 0 -0.49284 0 1.8394 -0.03952 0.24809 0.24903
GLN_305 -1.14776 0.0522 1.18827 -0.68357 0.10235 0.74393 0.06324 -0.56252 -0 -0 0.31106 -0.67731 0 0 0 0 0 -0.04693 0.05014 0 2.23977 -0.03901 0 -0.18838 -0.13367 0.19921 1.47104
SER_306 -3.22818 0.4308 3.75598 -0.02937 0 0.05312 1.90322 -1.75703 -0.00448 -0.02833 -0.70637 -1.00676 0 0 -0.86037 0 0 -0.02273 0.15071 1.1274 0 0.1557 0.64231 -0.77834 -0.12759 0.24077 -0.08952
GLU_307 -2.24708 0.1071 2.60787 -0.5607 0.17915 1.49492 0.59511 -1.21202 -0.0041 -0.0653 -0.01574 -3.06945 0 0 0 0 0 -0.06716 0.00707 0 3.13057 -0.1806 0 -2.7348 -0.14497 0.24756 -1.93256
ASN_308 -3.1095 0.31499 3.04398 -0.19271 0.02535 0.30403 0.65428 -1.4509 -0.0083 -0.03993 -0.50198 -0.43752 0 0 -0.86037 0 0 -0.06207 0.01041 0 1.84077 -0.24508 0 -0.93687 -0.52082 0.19361 -1.97861
TRP_309 -5.09999 0.68877 2.05631 -0.83822 0.07365 0.36831 1.07683 -1.52087 -0 -0 -0.12583 -0.36792 0 0 0 0 0 -0.0031 0.06145 0 2.53296 -0.12483 0 1.6906 0.1767 0.37187 1.01668
LEU_310 -7.14384 1.13379 0.53764 -0.51267 0.27597 0.13808 0.64561 -1.50863 -0.00378 -0.01101 -0.40708 0.06736 0 0 0 0 0 0.10493 0.11472 1.06711 0 -0.24704 0 0.18072 0.97605 1.15313 -3.43895
PRO_311 -4.11812 0.82526 1.84283 -0.18568 0.00134 0.13028 1.07321 -0.98084 -0 -0 -1.21499 0.06931 0 0 0 0 0 -0.0303 0.00229 0.69814 0 -0.96126 0 -2.4119 0.11382 1.04582 -4.10078
ASP_312 -4.8582 0.37678 6.27627 -0.11176 0.02598 0.33733 2.65032 -2.61467 -0.02046 -0.10862 -4.33665 -1.27713 0 0 -0.51854 -0.37013 0 0.0327 0.01268 0 2.23105 0.36228 0 -2.3716 -0.0521 0.30454 -4.02993
GLY_313 -2.14962 0.22418 1.72136 -0.00107 0 0 0.51312 -0.99957 -0.01163 -0.05266 -1.44309 -0.30151 0 0 -0.51854 0 0 -0.11786 0 0 0 -1.52876 0 0.83697 0.64347 0.16717 -3.01803
ILE_314 -3.74997 0.43026 0.70167 -0.6096 0.38635 0.1168 0.1712 -0.84598 -0 -0 0.15806 0.24952 0 0 0 0 0 -0.05564 0.02363 0.96504 0 -0.78249 0 0.73287 0.10199 0.25919 -1.7471
ASP_315 -1.68183 0.118 2.58435 -0.19165 0.05119 0.61997 0.96577 -1.16812 -0.01488 -0.04908 -1.13575 -1.38719 0 0 0 -0.61564 0 0.05291 0.1193 0 2.12285 -0.62065 0 -2.3716 -0.16257 0.4613 -2.30332
PHE_316 -7.15969 0.89857 0.85531 -0.76075 0.04724 0.08702 0.72488 -1.64869 -0 -0 -0.10227 -0.35379 0 0 0 0 0 -0.05589 0.00356 0 2.73036 -0.15096 0 1.0402 0.02913 0.55917 -3.25659
SER_317 -4.07074 0.54221 2.87756 -0.02935 0.00101 0.02435 1.1536 -1.52937 -0.00474 -0.01402 -1.06862 0.15977 0 0 -0.58208 -0.27237 0 0.01057 0.03956 0.57086 0 0.4369 0.6487 -0.77834 0.1367 0.43153 -1.31632
ALA_318 -4.97223 0.58066 1.5893 -0.01648 0 0 1.41203 -1.69989 -0.00556 -0.02584 -0.10996 -0.36273 0 0 0 0 0 -0.00234 0 0 0 -0.22257 0 1.8394 0.53373 0.51677 -0.94571
PHE_319 -9.00627 1.41951 2.00241 -1.33049 0.46117 0.87946 1.06272 -2.05634 -0 -0 -0.57852 -0.07021 0 0 0 0 0 -0.00575 0.06029 0 2.38081 -0.3185 0 1.0402 0.20569 0.80823 -3.04559
SER_320 -2.80306 0.14836 3.4479 -0.02996 0.03147 0.03093 1.55604 -1.59135 -0.0105 -0.03475 -0.85932 -0.05364 0 0 0 0 0 -0.06495 0.00188 0.08314 0 0.09387 0.62309 -0.77834 -0.01909 0.55951 0.33126
ILE_321 -6.92698 0.94791 1.79439 -0.63727 0.60257 0.12292 1.17907 -1.78499 -3e-05 -0.0005 -1.00616 0.40471 0 0 -0.73257 0 0 0.03981 0.09291 0.92856 0 -0.71734 0 0.73287 -0.15735 0.49124 -4.62622
GLU_322 -3.99649 0.50062 3.92176 -0.27887 0.04741 0.32228 1.8153 -1.83336 -0.0105 -0.03475 -2.51036 -0.26696 0 0 -0.99957 0 0 -0.03349 0.00541 0 3.03241 0.19054 0 -2.7348 -0.24075 0.47484 -2.62933
THR_323 -3.59948 0.18212 1.16598 -0.17544 0.05108 0.1323 0.4049 -0.96162 -0 -0 -0.00791 -2.05397 0 0 0 0 0 0.02838 0.01731 0.50541 0 0.78744 2.32457 -1.0874 1.07392 0.39969 -0.81273
LEU_324 -5.20869 0.54254 3.28629 -0.49993 0.16648 0.10095 1.77039 -1.81335 -0.01971 -0.17645 -1.0516 0.36611 0 0 0 0 0 -0.06302 0.10178 0.71078 0 -0.07002 0 0.18072 0.73298 0.68133 -0.26243
SER_325 -0.96942 0.03093 1.19521 -0.03216 0.00289 0.05447 0.2365 -0.56163 -0 -0 0.30194 -1.02987 0 0 0 0 0 -0.06087 0.01362 0.32441 0 -0.28521 0.60388 -0.77834 -0.66917 0.54024 -1.08259
GLY_326 -2.68826 0.20571 2.49652 -0.00028 0 0 1.24595 -1.32085 -0.01075 -0.05094 -0.16306 -0.17231 0 0 -0.41889 0 0 -0.02008 0 0 0 -1.17885 0 0.83697 -0.15083 0.27165 -1.11832
TRP_327 -10.8266 1.09826 2.6202 -1.39829 0.291 0.63058 1.68947 -2.53584 -0 -0 -1.30087 -0.73974 0 0 -0.56373 -0.46417 0 -0.05969 0.49539 0 2.00201 -0.12732 0 1.6906 0.90548 0.46608 -6.12722
GLN_328 -5.30398 0.54969 2.93961 -0.62167 0.26501 1.08119 1.22149 -1.85143 -0 -0 -1.25042 -1.67843 0 0 -0.56373 0 0 0.03332 0.03809 0 4.12078 0.06163 0 -0.18838 0.43839 0.91875 0.2099
PRO_329 -4.61531 0.65018 1.50106 -0.19112 0.00184 0.13583 0.51641 -0.69671 -0 -0 -0.60904 0.0705 0 0 0 0 0 0.03203 0.01911 0.47164 0 -1.01743 0 -2.4119 -0.38602 0.89766 -5.63126
GLU_330 -3.59711 0.22917 3.79317 -0.28783 0.07194 0.51995 1.85441 -1.60155 -0 -0 -1.35534 -0.47353 0 0 -0.99957 0 0 0.0189 0.00025 0 2.93937 0.17102 0 -2.7348 0.31848 0.58915 -0.54391
ASN_331 -5.47532 0.92731 5.2642 -0.34058 0.17859 0.64748 3.07292 -2.45284 -0 -0 -2.45266 -0.94767 0 0 -0.53195 0 0 0.02063 0.0237 0 1.88619 -0.76816 0 -0.93687 0.47535 0.99404 -0.41563
PRO_332 -3.8215 0.58868 3.03425 -0.07534 0 0.04616 1.50182 -1.3996 -0 -0 -0.5175 0.59574 0 0 0 0 0 -0.19873 0.00984 0.39642 0 -0.63199 0 -2.4119 -0.06237 0.90578 -2.04024
LEU_333 -7.45744 1.21359 5.15885 -0.48117 0.10388 0.10536 2.97382 -2.79684 -0 -0 -1.68384 0.20016 0 0 -0.53195 0 0 0.04024 0.1885 0.323 0 -0.27326 0 0.18072 -0.26553 0.75564 -2.24626
HIS_D_334 -7.05895 0.77468 6.8532 -0.37909 0.01839 0.46396 2.89341 -3.29489 -0.0416 -0.28779 -3.10531 -0.38364 0 0 0 -0.66493 0 0.21012 0.00944 0 2.50516 -0.05709 0 -0.45461 -0.22049 0.79127 -1.42876
PHE_335 -5.14655 0.33174 5.12639 -0.93353 0.06398 0.32484 2.43969 -2.51583 -0.02165 -0.15342 -1.87646 -0.03576 0 0 0 0 0 0.01008 0.00132 0 1.74407 -0.48287 0 1.0402 -0.00079 0.41229 0.32774
ASP_336 -5.43215 0.34047 6.44356 -0.11546 0.02628 0.36107 2.93288 -2.94466 -0 -0 -2.30262 -0.20488 0 0 0 0 0 0.06232 0.04585 0 1.72225 0.10294 0 -2.3716 -0.14196 0.47105 -1.00468
GLU_337 -5.6119 0.37561 7.22787 -0.21123 0.03842 0.31098 3.31383 -3.20257 -0.01956 -0.12909 -3.31607 -0.60792 0 0 0 -0.66493 0 0.03205 0.28841 0 3.0258 -0.19275 0 -2.7348 -0.4464 0.47934 -2.0449
LEU_338 -7.23224 0.49691 4.18357 -0.69146 0.25026 0.28928 2.72665 -2.73745 -0 -0 -2.27845 0.051 0 0 0 0 0 -0.00266 0.00116 0.9944 0 -0.26847 0 0.18072 -0.37513 0.47714 -3.93476
GLN_339 -6.28935 0.32473 5.94344 -0.65528 0.07523 0.68342 2.91557 -2.94333 -0.02165 -0.15342 -3.35968 -0.31391 0 0 0 0 0 0.12684 0.00299 0 2.89082 -0.25642 0 -0.18838 -0.32327 0.4443 -1.09735
GLU_340 -5.37006 0.3582 6.84292 -0.60239 0.09301 1.0838 3.23657 -3.00049 -0 -0 -3.4821 -0.61575 0 0 0 -0.83562 0 0.03431 0.03016 0 3.40773 -0.23529 0 -2.7348 -0.41413 0.39429 -1.80964
ILE_341 -6.23329 0.32756 4.58792 -0.49171 0.39696 0.09916 2.70283 -2.69689 -0.0081 -0.11719 -2.32731 0.01827 0 0 0 0 0 -0.06243 0.03991 0.59028 0 -0.41867 0 0.73287 -0.22697 0.45881 -2.62798
ILE_342 -8.67055 0.81777 4.25103 -0.50611 0.38499 0.10162 2.96566 -3.07426 -0 -0 -2.31314 0.05615 0 0 0 0 0 -0.04781 0.04327 0.51359 0 -0.41757 0 0.73287 0.02139 0.38971 -4.75139
THR_343 -4.66069 0.17256 5.51583 -0.20289 0.12198 0.07301 2.75316 -2.6417 -0.00549 -0.07479 -3.21743 -0.03503 0 0 0 0 0 0.00541 0.00601 0.06677 0 0.00289 2.28702 -1.0874 0.08617 0.262 -0.57261
GLN_344 -5.35724 0.31508 5.95302 -0.27365 0.04232 0.21482 3.15813 -2.96503 -0.0081 -0.11719 -3.23378 -0.51703 0 0 0 -0.83562 0 0.04898 0.0168 0 2.86778 -0.0639 0 -0.18838 -0.05745 0.23964 -0.76079
ALA_345 -6.59075 0.78348 4.45144 -0.02112 0 0 3.53346 -3.20143 -0 -0 -2.71973 -0.35393 0 0 0 0 0 0.10146 0 0 0 -0.23844 0 1.8394 -0.32643 0.54633 -2.19626
GLU_346 -6.74456 0.50444 6.6338 -0.20661 0.01844 0.26418 2.5453 -3.31064 -0.01503 -0.10729 -2.75084 -0.57567 0 0 0 0 0 -0.02764 0.07831 0 3.06667 -0.17201 0 -2.7348 -0.41079 0.61692 -3.32783
ALA_347 -3.032 0.21317 3.70061 -0.022 0 0 2.45977 -1.99449 -0 -0 -2.56212 -0.36119 0 0 -0.59023 0 0 -0.05735 0 0 0 -0.33854 0 1.8394 -0.51534 0.39238 -0.86792
ALA_348 -3.20816 0.17749 2.71937 -0.0276 0.00452 0 1.49924 -1.71393 -0 -0 -1.00982 -0.42392 0 0 0 0 0 -0.06307 0 0 0 -0.0244 0 1.8394 -0.62661 0.33526 -0.52222
GLY_349 -2.87006 0.20728 2.8356 -5e-05 0 0 1.08405 -1.51687 -1e-05 -3e-05 -1.09762 -0.38346 0 0 0 0 0 -0.17455 0 0 0 -1.34639 0 0.83697 -0.67637 0.33543 -2.76609
GLU_350 -4.81301 0.26431 4.20204 -0.21797 0.03141 0.32468 1.74015 -2.3125 -0 -0 -1.17829 -0.49813 0 0 0 0 0 -0.03506 0.00207 0 3.27985 0.00292 0 -2.7348 -0.47008 0.32222 -2.09021
THR_351 -4.05887 0.35636 2.59791 -0.1183 0.06605 0.05678 1.84384 -1.65197 -1e-05 -3e-05 -1.10623 -1.36705 0 0 0 0 0 0.22265 0.06901 0.27194 0 -0.27666 2.27102 -1.0874 -0.15642 0.24187 -1.82551
TYR_352 -6.28812 0.71648 2.32402 -0.56564 0.02893 0.25659 0.62905 -1.71913 -0 -0 -0.21529 -0.19771 0 0 0 0 0 0.25988 0.32877 0 1.87373 -0.19713 0.00015 1.2797 -0.16601 0.34226 -1.30947
ILE_353 -7.42454 0.85875 2.30913 -0.55818 0.3963 0.16107 2.30403 -2.20664 -0.00217 -0.006 -1.90855 -0.24879 0 0 0 0 0 -0.00215 0.00203 0.44024 0 -0.08377 0 0.73287 -0.25342 0.52206 -4.96771
THR_354 -3.79521 0.17357 2.11764 -0.17049 0.0843 0.06199 1.10776 -1.35712 -0 -0 -0.78213 -0.19858 0 0 0 -0.7406 0 -0.04225 0.01404 0.11929 0 -0.04578 2.29623 -1.0874 -0.10761 0.36282 -1.98954
THR_355 -6.18281 0.95993 4.83527 -0.19534 0.17364 0.08287 3.21269 -2.6862 -0.01855 -0.17572 -3.06221 -0.51836 0 0 0 0 0 0.06102 0.04513 0.1178 0 0.33479 2.43671 -1.0874 0.12222 1.12299 -0.42152
PRO_356 -4.21207 0.52463 2.61835 -0.09075 0.00083 0.05654 1.17757 -1.28783 -0.01752 -0.1049 -0.57274 0.68494 0 0 0 0 0 -0.14405 0.0062 0.55913 0 -0.48504 0 -2.4119 -0.07106 1.23449 -2.53521
TRP_357 -8.82402 1.37481 3.4882 -1.0943 0.14993 0.48522 2.06162 -2.31976 -0.02204 -0.1587 -0.10648 -0.29785 0 0 0 0 0 0.15322 0.16486 0 1.64977 -0.0762 0 1.6906 -0.37405 0.88615 -1.169
ASN_358 -5.85417 0.51316 4.84231 -0.30315 0.05659 0.55411 2.46539 -2.41221 -0 -0 -2.16442 -1.00746 0 0 -0.79319 -0.74816 0 0.03621 0.02137 0 1.67645 -0.54212 0 -0.93687 0.57952 1.0279 -2.98873
ASP_359 -4.65598 0.40091 4.93649 -0.12539 0.07419 0.40313 1.93876 -2.43337 -0.0096 -0.04039 -2.0568 -0.65112 0 0 0 0 0 0.00623 0.12597 0 2.325 -0.25745 0 -2.3716 0.81977 0.56924 -1.00199
SER_360 -3.67976 0.19616 4.98235 -0.03687 0 0.06417 2.44176 -2.27726 -0.01783 -0.17373 -2.4654 -0.23323 0 0 -0.79319 -0.74816 0 -0.01437 0.00714 0.18541 0 -0.43046 1.80677 -0.77834 -0.26695 0.30635 -1.92543
GLN_361 -4.07024 0.17938 3.08061 -0.65008 0.11339 0.66342 1.10574 -1.55537 -0.0096 -0.04039 -0.61289 -0.65764 0 0 0 -0.7406 0 -0.02649 0.00721 0 2.71074 0.104 0 -0.18838 -0.36552 0.18538 -0.76732
LEU_362 -6.77496 1.00858 2.78493 -0.62452 0.3167 0.23302 2.55335 -2.09676 -0.00145 -0.004 -2.08944 -0.02757 0 0 0 0 0 -0.01721 0.05314 1.3287 0 -0.27614 0 0.18072 0.29534 1.11561 -2.04194
PRO_363 -3.83048 0.74761 0.79509 -0.20738 0.01744 0.1536 0.36766 -0.6801 -0 -0 -0.96398 -0.11543 0 0 0 0 0 0.00902 0.01041 0.37099 0 -0.60806 0 -2.4119 0.29513 1.25445 -4.79592
LEU_364 -8.37854 1.44763 2.07693 -0.50166 0.43734 0.12864 2.07309 -2.42487 -0 -0 -2.28667 0.03645 0 0 0 0 0 0.00772 0.08686 1.62697 0 0.05316 0 0.18072 -0.07635 0.76441 -4.74819
ASP_365 -2.73861 0.14114 2.30705 -0.12871 0.03373 0.39693 0.2581 -1.17737 -0.00954 -0.0325 -0.5465 -0.37706 0 0 0 0 0 0.03883 0.00096 0 3.1795 -0.5329 0 -2.3716 0.11966 0.59572 -0.84317
ALA_366 -5.29143 0.41206 3.57198 -0.02619 0.0008 0 2.15853 -2.41737 -0 -0 -2.0899 -0.30598 0 0 0 0 0 -0.06878 0 0 0 0.17294 0 1.8394 -0.11747 0.23537 -1.92606
ALA_367 -2.85136 0.13787 3.33556 -0.02287 0 0 1.70012 -1.67134 -0 -0 -0.7966 -0.36032 0 0 0 0 0 -0.05783 0 0 0 -0.27919 0 1.8394 -0.50061 0.20877 0.68159
LYS_368 -5.67307 0.34566 5.6975 -0.3672 0.04393 0.22279 2.67253 -2.71055 -0 -0 -2.9341 0.34615 0 0 -0.59023 0 0 -0.01038 0.08745 2.33975 0 -0.03703 0 -1.5107 -0.5127 0.14105 -2.44913
THR_369 -5.454 0.25906 5.20162 -0.19637 0.11948 0.07282 2.3722 -2.69126 -0 -0 -1.45948 -0.34684 0 0 0 0 0 -0.00669 0.0079 0.07093 0 -0.02798 2.28415 -1.0874 -0.16344 0.1952 -0.85013
PHE_370 -8.84796 0.56832 4.78354 -0.5383 0.31674 0.23059 2.78165 -3.17583 -0 -0 -2.78945 -0.14438 0 0 0 0 0 -0.01676 0.00026 0 3.34397 -0.18213 0 1.0402 0.00409 0.43525 -2.19017
SER_371 -5.49563 0.45918 5.71526 -0.02317 0 0.02168 2.65169 -2.88531 -0 -0 -2.62304 -0.33861 0 0 0 0 0 0.06477 0.00253 0.48806 0 0.30372 0.60056 -0.77834 -0.08898 0.44426 -1.48139
LYS_372 -6.71742 0.36187 6.80899 -0.45484 0.12559 0.23745 2.67052 -3.16023 -0 -0 -2.45754 0.10986 0 0 0 0 0 0.00856 0.03559 2.61215 0 0.01479 0 -1.5107 -0.1902 0.22254 -1.28301
ASN_373 -6.20233 0.37493 6.35437 -0.17591 0.02754 0.26419 2.91971 -3.165 -0.01099 -0.13403 -2.86331 -0.30957 0 0 0 0 0 -0.03305 0.00024 0 1.45972 0.3481 0 -0.93687 -0.14868 0.23811 -1.99283
TRP_374 -9.30502 0.82107 7.42665 -0.93066 0.30069 0.58912 4.14399 -4.05165 -0.00458 -0.01642 -3.9104 -0.71812 0 0 -0.11357 0 0 0.00271 0.02059 0 3.43637 -0.33177 0 1.6906 0.07929 0.38884 -0.48227
GLU_375 -4.66601 0.46443 6.39456 -0.47775 0.08798 0.93606 2.95672 -2.81423 -0 -0 -4.39621 -0.46956 0 0 -1.06236 0 0 0.05174 0.07205 0 3.3398 -0.31281 0 -2.7348 -0.24998 0.42409 -2.45627
LYS_376 -3.28409 0.10686 3.8303 -0.30417 0.03095 0.13795 1.34141 -1.69035 -0 -0 -0.65901 -0.01899 0 0 0 0 0 -0.03463 0.00562 1.79517 0 -0.02471 0 -1.5107 -0.45699 0.30646 -0.42893
GLN_377 -6.15013 0.67238 4.77373 -0.2665 0.05289 0.22433 2.14087 -2.47798 -0 -0 -1.90987 -0.46275 0 0 0 -0.82455 0 -0.04488 0.2306 0 2.72235 -0.12874 0 -0.18838 -0.26117 0.41163 -1.48617
GLN_378 -3.16302 0.17971 3.88638 -0.59065 0.07126 0.57507 1.85406 -1.80595 -0 -0 -2.0556 -0.70776 0 0 -1.06236 0 0 -0.03125 0.00371 0 2.36049 -0.27608 0 -0.18838 -0.03464 0.46963 -0.51539
ILE_379 -5.25426 0.47704 2.96224 -0.56258 0.4101 0.1577 1.14248 -1.84437 -0.00458 -0.01642 -0.93505 -0.00789 0 0 -0.11357 0 0 0.38141 0.02702 0.49397 0 -0.26064 0 0.73287 0.01134 0.58265 -1.62054
THR_380 -2.46429 0.19768 1.48126 -0.15646 0.05317 0.05813 0.54878 -0.97413 -0 -0 0.23437 -0.02895 0 0 0 0 0 0.00328 0.00742 0.06518 0 0.03976 2.28524 -1.0874 -0.20848 0.65482 0.70938
ALA_381 -4.54441 0.74269 2.10647 -0.03031 0.02542 0 1.43854 -1.77765 -0 -0 -0.96497 -0.48534 0 0 0 0 0 -0.03066 0 0 0 0.39392 0 1.8394 0.29271 0.46912 -0.52507
ASN_382 -3.30471 0.3108 3.11477 -0.17588 0.02617 0.26475 1.51163 -1.60766 -0.01347 -0.06588 -0.57991 -0.33093 0 0 0 0 0 -0.07767 0.00263 0 1.50553 0.10901 0 -0.93687 0.39654 0.36748 0.51635
GLU_383 -2.57055 0.26078 3.5549 -0.47409 0.10429 0.98572 1.52188 -1.60278 -0 -0 -2.1241 -0.48989 0 0 0 -0.82428 0 0.02364 0.04478 0 3.01216 -0.08479 0 -2.7348 -0.23254 0.21337 -1.41631
TYR_384 -7.84063 0.68021 2.1063 -0.56133 0.26511 0.30403 1.73937 -2.04266 -0.01099 -0.13403 -1.95406 -0.2996 0 0 0 -0.82455 0 -0.05468 0.01097 0 3.37555 -0.28252 0.00306 1.2797 -0.4359 0.23051 -4.44614
GLN_385 -4.01729 0.23759 4.89375 -0.59495 0.06369 0.60641 2.64632 -2.19973 -0.01347 -0.06588 -1.50717 -0.47546 0 0 0 -0.94704 0 -0.01876 0.01531 0 2.02331 -0.08569 0 -0.18838 -0.29674 0.28135 0.35719
GLY_386 -1.26496 0.11167 1.26892 -6e-05 0 0 0.49645 -0.71346 -0 -0 -0.49335 -0.39759 0 0 0 0 0 -0.09401 0 0 0 0.22851 0 0.83697 -0.04935 0.20364 0.13338
ASN_387 -2.4101 0.21596 2.31326 -0.33047 0.13954 0.60471 1.28774 -1.28654 -0 -0 -0.58451 -0.78914 0 0 -0.81394 0 0 -0.04215 0.01151 0 1.72488 -0.61346 0 -0.93687 -0.03221 0.39275 -1.14904
VAL_388 -4.40892 0.24865 3.85524 -0.32112 0.21507 0.07513 2.3072 -2.05143 -0 -0 -2.40087 -0.38329 0 0 0 0 0 0.00096 0.01045 0.06844 0 0.25925 0 1.9342 0.05522 0.38767 -0.14814
ALA_389 -3.17074 0.13167 3.387 -0.02308 0 0 1.94597 -1.83326 -0 -0 -1.677 -0.34863 0 0 -0.81394 0 0 -0.06763 0 0 0 -0.35018 0 1.8394 -0.22683 0.19745 -1.0098
ASP_390 -3.64452 0.21959 4.28115 -0.11347 0.00914 0.3468 1.27393 -2.11454 -0 -0 -1.0976 -0.23292 0 0 0 0 0 0.03917 0.0057 0 2.01122 -0.17903 0 -2.3716 -0.4512 0.16724 -1.85094
LYS_391 -5.19967 0.17338 6.41377 -0.33601 0.03163 0.1582 2.75282 -2.88092 -0.00051 -0.0049 -3.40726 0.23392 0 0 0 -0.82428 0 0.00283 0.08945 2.33916 0 -0.03354 0 -1.5107 -0.292 0.24444 -2.05019
THR_392 -4.76413 0.31319 5.19525 -0.20296 0.12308 0.07343 3.00805 -2.67428 -0 -0 -3.04124 -0.0942 0 0 0 0 0 -0.00374 0.0056 0.06172 0 -0.02641 2.28049 -1.0874 -0.06152 0.3442 -0.55087
ALA_393 -4.64722 0.29678 4.08008 -0.02167 0 0 2.40733 -2.46399 -0 -0 -1.93416 -0.35838 0 0 0 0 0 0.01339 0 0 0 -0.23308 0 1.8394 -0.09109 0.3073 -0.80532
ARG_394 -5.91255 0.29753 6.65074 -0.73618 0.109 0.47242 2.49121 -3.08669 -0.00051 -0.0049 -2.07725 0.32554 0 0 0 0 0 0.03497 0.08126 1.43847 0 -0.07444 0 -1.2888 -0.37371 0.30272 -1.35119
ALA_395 -4.45873 0.28761 4.3491 -0.0216 0 0 2.60497 -2.48362 -0 -0 -2.37642 -0.35953 0 0 0 0 0 -0.00311 0 0 0 -0.24628 0 1.8394 -0.39687 0.26608 -0.99901
VAL_396 -5.80656 0.39772 5.24693 -0.31691 0.22298 0.07319 2.79685 -2.84384 -0 -0 -2.29822 -0.17556 0 0 0 0 0 -0.06288 0.01951 0.06553 0 -0.29998 0 1.9342 -0.2574 0.26287 -1.04156
LEU_397 -6.50025 0.51194 4.90803 -0.48459 0.2077 0.10919 2.3228 -2.89914 -0.01874 -0.16385 -2.20988 0.24656 0 0 0 0 0 0.04183 0.06256 0.35932 0 -0.26796 0 0.18072 -0.2091 0.35998 -3.44287
LYS_398 -4.7819 0.19394 5.65898 -0.30128 0.02657 0.13115 2.54773 -2.60256 -0 -0 -2.26884 -0.00856 0 0 0 0 0 0.04444 0.0069 1.74564 0 0.00449 0 -1.5107 -0.35949 0.27679 -1.19669
ILE_399 -5.98416 0.48651 5.27987 -0.50084 0.35097 0.1019 2.711 -2.82356 -0 -0 -2.22711 0.03969 0 0 0 0 0 -0.05349 0.0778 0.50555 0 -0.43294 0 0.73287 -0.17027 0.23223 -1.67397
GLU_400 -5.59386 0.20024 6.25241 -0.2187 0.03688 0.31919 2.73534 -2.98296 -0.0286 -0.27499 -2.17356 -0.61297 0 0 0 0 0 0.02222 0.01827 0 3.00851 -0.24483 0 -2.7348 -0.26186 0.28138 -2.25269
GLN_401 -4.83032 0.2312 6.25339 -0.73282 0.06647 0.72563 2.91061 -2.76618 -0 -0 -2.96276 -0.70506 0 0 0 -0.97236 0 -0.02286 0.00053 0 3.14451 -0.05044 0 -0.18838 -0.38884 0.31538 0.02769
ASN_402 -4.78591 0.13627 5.82852 -0.17305 0.01589 0.25019 2.57442 -2.75055 -0 -0 -3.22205 -0.33728 0 0 0 0 0 0.01745 0.01528 0 1.41192 0.39599 0 -0.93687 -0.05787 0.29412 -1.32352
ILE_403 -5.42691 0.39614 4.97904 -0.50625 0.40377 0.10332 2.77152 -2.67161 -0 -0 -2.71851 -0.00168 0 0 0 0 0 -0.06963 0.03002 0.46355 0 -0.47327 0 0.73287 0.11822 0.40687 -1.46254
GLU_404 -5.39467 0.2986 5.30518 -0.21857 0.02565 0.27797 2.87068 -2.72107 -0 -0 -2.47268 -0.5382 0 0 0 0 0 0.00566 0.39001 0 3.05613 -0.31292 0 -2.7348 -0.20632 0.67851 -1.69084
GLU_405 -6.38173 0.22728 6.9051 -0.21092 0.02676 0.28923 3.15777 -3.17317 -0 -2e-05 -3.15757 -0.60738 0 0 0 -0.97236 0 -0.00464 0.01477 0 3.17017 -0.2485 0 -2.7348 -0.5403 0.51007 -3.73027
THR_406 -3.56121 0.1455 5.16841 -0.2009 0.12128 0.07208 2.54099 -2.33062 -0 -0 -3.35362 -0.0352 0 0 -0.77464 0 0 -0.01978 0.01672 0.0674 0 -0.02782 2.27695 -1.0874 -0.14094 0.32878 -0.79402
ALA_407 -4.14159 0.30305 2.78709 -0.02333 0 0 1.49589 -2.01582 -0 -0 -1.53707 -0.32271 0 0 0 0 0 -0.00192 0 0 0 -0.25433 0 1.8394 -0.14665 0.50398 -1.51402
TYR_408 -4.40113 0.26553 2.71312 -0.69224 0.07719 0.41839 1.3576 -1.70764 -0 -0 -1.703 -0.11465 0 0 0 0 0 -0.0188 0.06236 0 2.0979 -0.26661 0.00019 1.2797 -0.19371 0.97306 0.14726
ILE_409 -6.79561 0.54993 3.29092 -0.50019 0.41939 0.12719 2.36121 -2.18928 -0 -0 -1.88309 -0.10298 0 0 -1.07147 0 0 -0.03092 0.08918 0.30955 0 -0.50537 0 0.73287 -0.06057 0.9549 -4.30433
LYS_410 -4.03073 0.22221 5.06276 -0.56053 0.2029 0.42011 1.22486 -2.18614 -0 -0 -1.91117 -0.01039 0 0 -0.77464 0 0 -0.05231 0.17966 1.71387 0 -0.2067 0 -1.5107 -0.1455 0.42873 -1.93372
GLN_411 -2.56066 0.29401 2.51941 -0.51719 0.08102 0.48573 0.21238 -1.19156 -0 -0 0.63341 -0.82904 0 0 0 0 0 -0.0044 0.00308 0 2.66014 -0.03726 0 -0.18838 -0.10258 0.21711 1.67523
ARG_412 -2.72514 0.16704 3.02205 -0.46791 0.07429 0.29267 1.24171 -1.35252 -0 -0 -0.9315 -0.15148 0 0 0 0 0 0.05741 0.01753 1.72364 0 -0.15206 0 -1.2888 -0.20732 0.13133 -0.54906
ARG_413 -6.53834 0.70101 5.83324 -1.14137 0.36101 0.87633 2.5694 -2.80535 -0 -2e-05 -2.52562 0.31827 0 0 -1.07147 0 0 -0.03966 0.37995 2.55044 0 -0.07241 0 -1.2888 -0.30221 0.46838 -1.72722
ASN_414 -3.21469 0.14272 3.80644 -0.17891 0.03171 0.26682 1.40394 -1.83961 -0 -0 -1.05077 -0.30334 0 0 0 0 0 -0.02381 0.01211 0 1.45145 0.3442 0 -0.93687 -0.10446 0.46679 0.27373
SER_415 -3.08869 0.16563 3.75179 -0.02355 0 0.02147 1.13631 -1.8304 -0 -0 0.04191 -0.38366 0 0 0 0 0 0.02073 0.00428 0.48211 0 0.30628 0.60807 -0.77834 0.0723 0.10243 0.60869
LEU_416 -6.94031 0.44949 4.61114 -0.62275 0.42775 0.22483 2.18066 -2.622 -0.02255 -0.14463 -1.9005 -0.14193 0 0 0 0 0 0.18814 0.0344 1.13933 0 -0.15288 0 0.18072 0.18758 0.34021 -2.58329
LEU_417 -6.00008 0.28557 4.32132 -0.49339 0.26546 0.12398 2.01274 -2.41754 -0 -0 -1.85513 0.24181 0 0 -0.80806 0 0 -0.04652 0.01933 0.27539 0 -0.31076 0 0.18072 -0.01331 0.55101 -3.66746
ASN_418 -3.60778 0.22319 4.31467 -0.19372 0.03783 0.31001 1.50398 -2.10516 -0.01528 -0.14725 -1.39514 -0.43529 0 0 0 0 0 -0.01504 0.01772 0 1.96264 -0.45935 0 -0.93687 -0.59338 0.38922 -1.14499
ALA_419 -3.88822 0.36397 3.984 -0.02487 3e-05 0 1.93817 -2.09181 -0.02255 -0.14463 -2.09616 -0.24589 0 0 -0.4259 0 0 -0.03786 0 0 0 -0.01664 0 1.8394 -0.75544 0.22894 -1.39544
ARG_420 -3.41432 0.26832 4.00694 -0.92743 0.24641 0.68528 1.39091 -1.86071 -0.01528 -0.14725 -1.90536 -0.02614 0 0 -1.23396 0 0 0.06365 0.03175 1.92661 0 -0.23803 0 -1.2888 -0.48853 0.26159 -2.66433
HIS_421 -4.28195 0.51806 2.40935 -0.37018 0.00554 0.39253 1.0355 -1.39652 -0 -0 -0.92842 -0.14962 0 0 -1.07771 0 0 -0.001 0.00337 0 2.00446 -0.15226 0 -0.45461 -0.2216 0.50098 -2.16408
ALA_422 -1.34037 0.09545 1.15549 -0.02366 0 0 0.51957 -0.62613 -0 -0 -0.28857 -0.15636 0 0 0 0 0 -0.02178 0 0 0 -0.18086 0 1.8394 -0.44956 0.39803 0.92065
GLU_423 -2.17311 0.52631 2.63417 -0.38113 0.0656 0.59602 0.86671 -1.05271 -0.00044 -0.00891 -1.15271 -0.51364 0 0 0 -0.95797 0 0.13717 0.45062 0 3.22364 0.20231 0 -2.7348 -0.5405 0.83507 0.02169
PRO_424 -4.7842 1.24756 2.4767 -0.11349 0.00192 0.08162 0.44382 -0.90527 -0 -0 -0.63785 0.31847 0 0 0 0 0 -0.07611 0.00553 0.11681 0 -1.14674 0 -2.4119 -0.47883 1.22213 -4.63983
GLU_425 -4.16241 0.41452 4.9573 -0.23461 0.02838 0.26134 2.24975 -1.96528 -0 -0 -3.84764 -0.16921 0 0 -1.65486 -0.25858 0 0.0184 0.08087 0 3.84992 -0.09773 0 -2.7348 -0.27856 0.59391 -2.94928
ILE_426 -3.99546 0.707 0.52809 -0.54099 0.31912 0.15833 0.27824 -0.80536 -0 -0 -0.00617 -0.09687 0 0 0 0 0 0.19054 0.15958 3.23588 0 -0.65216 0 0.73287 -0.16701 1.20061 1.24622
PRO_427 -6.76307 1.12956 4.29983 -0.09734 0.00024 0.07401 2.10734 -1.69617 -0 -0 -2.18691 0.33568 0 0 0 0 0 -0.03961 0.22958 0.16055 0 -1.16335 0 -2.4119 -0.51906 1.48052 -5.06011
LEU_428 -3.22938 0.46715 3.467 -0.49118 0.24618 0.11979 1.82499 -1.63703 -0 -0 -0.21065 0.28389 0 0 0 0 0 -0.05098 0.00889 0.40594 0 -0.21642 0 0.18072 -0.42878 0.5421 1.28223
SER_429 -4.30322 0.22776 4.65467 -0.02956 1e-05 0.04727 1.43454 -2.10934 -0.02251 -0.2353 -0.86421 -0.97235 0 0 0 -0.59296 0 0.20335 0.0166 0.15348 0 -0.332 0.71848 -0.77834 -0.37586 0.31175 -2.84772
LEU_430 -9.80236 2.32957 4.12276 -0.52424 0.30351 0.11698 3.82627 -3.03885 -0 -0 -2.95078 0.19805 0 0 0 0 0 0.033 0.16587 0.36494 0 -0.28075 0 0.18072 -0.22608 0.87347 -4.30791
LYS_431 -4.40631 0.51496 4.93574 -0.429 0.06987 0.26239 2.15767 -2.37487 -0 -0 -0.54557 -0.24882 0 0 0 0 0 0.04331 0.04025 2.10317 0 -0.07627 0 -1.5107 -0.01365 0.93485 1.45701
GLU_432 -4.23539 0.28277 5.50869 -0.20912 0.02588 0.29171 2.4221 -2.40621 -0 -0 -2.27611 -0.55332 0 0 -0.62988 -0.61449 0 -0.09355 0.0394 0 3.15661 -0.31694 0 -2.7348 -0.37945 0.40085 -2.32126
HIS_433 -6.88665 0.71232 5.29524 -0.44577 0.00854 0.53412 1.63208 -2.87927 -0.00752 -0.06356 -2.4445 -0.03142 0 0 -0.2478 0 0 -0.04041 0.00157 0 1.69109 -0.24927 0 -0.45461 0.1141 0.42368 -3.33805
ILE_434 -8.00142 1.58909 2.81767 -0.55276 0.43539 0.18669 1.25318 -2.30209 -0 -0 -0.1708 -0.52202 0 0 0 0 0 0.03595 0.17275 2.57987 0 -0.57572 0 0.73287 0.29482 1.50323 -0.52331
ARG_435 -3.72518 0.68368 4.20572 -0.88265 0.17838 0.73358 0.93103 -2.00711 -0.02145 -0.22628 -0.70991 -0.1164 0 0 -0.62988 0 0 -0.1052 0.03271 2.16094 0 -0.16764 0 -1.2888 -0.1812 1.97093 0.83524
LEU_436 -7.40491 1.15725 1.37473 -0.4748 0.10524 0.1048 0.38629 -1.50775 -0.00033 -0.0063 -0.26228 0.13511 0 0 0 0 0 0.023 0.23668 0.56193 0 -0.38015 0 0.18072 -0.10166 1.44454 -4.42787
LYS_437 -6.3581 0.74401 8.38154 -0.29304 0.02842 0.12672 4.1298 -3.40594 -0.00468 -0.04235 -7.64163 0.2178 0 0 -1.06388 -0.80408 0 0.21128 0.12098 1.71929 0 0.25655 0 -1.5107 -0.03642 1.07815 -4.14629
ASP_438 -3.18433 0.30111 4.09135 -0.11348 0.01198 0.34913 1.80906 -1.81842 -0.00033 -0.0063 -1.47984 -0.44163 0 0 0 0 0 0.01127 0.01176 0 1.76063 0.12854 0 -2.3716 0.0539 0.60834 -0.27886
HIS_439 -7.03 0.55775 6.59903 -0.72134 0.01276 0.79407 1.40307 -3.06866 -0.01908 -0.19803 -1.56133 -2.18974 0 0 0 0 0 -0.045 0.41245 0 1.92936 -0.11484 0 -0.45461 -0.17881 0.38477 -3.48819
GLN_440 -10.102 1.23858 8.31674 -0.26675 0.06431 0.21524 4.28817 -4.14905 -0.01393 -0.16272 -3.90797 -0.57598 0 0 -1.76065 0 0 0.32579 0.05768 0 2.81237 -0.14142 0 -0.18838 -0.25129 0.64574 -3.55551
ARG_441 -6.63264 0.44314 6.50308 -0.61377 0.08564 0.35136 2.74276 -3.05963 -0 -0 -3.11905 0.4323 0 0 0 0 0 0.18743 0.14229 2.41022 0 -0.05248 0 -1.2888 -0.18942 0.68394 -0.97365
GLU_442 -5.83238 0.33242 5.87196 -0.21164 0.02209 0.27426 2.7647 -3.00497 -0.01645 -0.17511 -1.92001 -0.5481 0 0 0 0 0 0.09266 0.09277 0 3.079 -0.21159 0 -2.7348 -0.39291 0.42705 -2.09102
GLY_443 -5.10362 0.42544 4.86943 -4e-05 0 0 2.14499 -2.66041 -0 -0 -2.16342 -0.4199 0 0 0 0 0 -0.03778 0 0 0 0.37503 0 0.83697 0.25394 0.29121 -1.18819
VAL_444 -8.08185 0.81987 5.05152 -0.32668 0.29132 0.07516 3.21176 -3.26612 -0 -0 -2.45565 -0.21198 0 0 0 0 0 -0.05242 0.00796 0.07524 0 -0.27931 0 1.9342 0.42091 0.28135 -2.50472
ALA_445 -5.79277 0.37716 4.93268 -0.02218 0 0 3.10572 -2.861 -0 -0 -2.58252 -0.3732 0 0 0 0 0 0.00222 0 0 0 -0.31537 0 1.8394 -0.30911 0.37974 -1.61923
TRP_446 -10.0094 0.71467 7.37947 -0.71421 0.13926 0.41627 3.25423 -4.06948 -0.00486 -0.03144 -3.11995 -0.40991 0 0 0 0 0 -0.00439 0.24865 0 3.06698 -0.19457 0 1.6906 -0.2796 0.47817 -1.4495
LEU_447 -9.1922 0.57782 3.50533 -0.47824 0.1973 0.11388 2.5148 -2.85381 -0 -0 -2.17822 0.21816 0 0 0 0 0 -0.0044 0.11988 0.41338 0 -0.25215 0 0.18072 -0.17148 0.52186 -6.76737
GLN_448 -10.5674 1.07594 7.86819 -0.24621 0.02203 0.17195 4.1909 -4.01801 -0.00902 -0.13173 -4.17721 -0.45485 0 0 -1.65486 0 0 0.05043 0.11075 0 3.17382 -0.07867 0 -0.18838 -0.234 0.46195 -4.63435
GLN_449 -7.30143 0.5783 7.71566 -0.26076 0.05036 0.20197 3.89532 -3.50814 -0 -0 -4.32164 -0.47062 0 0 0 -0.95797 0 -0.00206 0.1421 0 2.66108 -0.13143 0 -0.18838 -0.2338 0.41229 -1.71914
LEU_450 -7.67029 0.81247 4.97392 -0.48547 0.22746 0.11477 2.39375 -2.75606 -0.02933 -0.21128 -1.37362 0.20933 0 0 0 0 0 0.21724 0.40382 0.38165 0 -0.2645 0 0.18072 -0.28065 0.38993 -2.76615
PHE_451 -9.64519 1.07175 3.05232 -0.77995 0.04301 0.16633 2.63585 -2.56515 -0.00486 -0.03144 -2.80804 -0.1015 0 0 0 0 0 0.13273 0.08109 0 1.92871 -0.36544 0 1.0402 0.0502 0.63708 -5.46229
LEU_452 -7.86071 1.29833 3.83171 -0.51738 0.29678 0.13478 2.26915 -2.54912 -0.0177 -0.10718 -1.34851 0.30245 0 0 0 0 0 -0.05011 0.02486 0.30594 0 -0.30657 0 0.18072 0.0015 0.88988 -3.22116
ARG_453 -4.45943 0.31695 4.91502 -0.93455 0.18425 0.74441 2.04365 -2.08719 -0 -0 -3.18359 0.25092 0 0 0 -0.44883 0 0.00524 0.29503 2.64585 0 -0.02427 0 -1.2888 -0.29972 0.64237 -0.6827
SER_454 -4.23511 0.93577 5.14329 -0.03278 0.00096 0.02248 2.52521 -2.24276 -0.00209 -0.00796 -1.71599 0.17109 0 0 0 -0.24199 0 0.8788 0.00463 0.63857 0 0.37201 1.79585 -0.77834 5.64388 1.36267 10.2382
PRO_455 -5.34577 0.66687 3.06961 -0.10759 0.00434 0.0678 1.29324 -1.34417 -0.0177 -0.10718 -0.74207 0.67116 0 0 -1.07771 0 0 -0.00652 0.00874 0.23982 0 0.18646 0 -2.4119 5.87444 1.43212 2.35399
GLU_456 -3.98596 0.33536 3.56461 -0.19007 0.02582 0.25196 0.61776 -1.46918 -0 -0 0.12969 -0.68195 0 0 0 0 0 0.02132 0.09225 0 3.23933 -0.02228 0 -2.7348 0.12098 0.44308 -0.2421
GLU_457 -2.53965 0.17741 3.12595 -0.42531 0.10432 0.80005 1.05133 -1.24649 -0 -0 -1.15537 -1.01128 0 0 0 -1.12827 0 0.22373 0.18857 0 3.59693 -0.05643 0 -2.7348 0.0914 0.48206 -0.45587
THR_458 -5.61709 0.83187 3.90356 -0.22967 0.18062 0.09678 1.6884 -2.06277 -0.01075 -0.07493 -0.56579 -0.94082 0 0 0 -0.24199 0 0.10059 0.07543 1.46024 0 0.3346 2.34948 -1.0874 0.06678 0.69935 0.95647
ALA_459 -2.67994 0.18503 2.31696 -0.0214 0 0 1.41887 -1.35424 -0.02067 -0.14431 0.14936 -0.23556 0 0 0 0 0 -0.01777 0 0 0 0.14145 0 1.8394 0.06107 0.70401 2.34226
GLY_460 -4.54538 0.73172 2.98185 -0.00024 0 0 1.81788 -1.95066 -0 -0 -2.45058 -0.17111 0 0 -0.59594 0 0 -0.08039 0 0 0 -1.18248 0 0.83697 0.20428 0.47547 -3.92861
CYS_461 -6.68978 1.10182 2.95652 -0.08015 0 0.05565 2.0044 -2.04704 -0 -0 -2.19676 -0.66305 0 0 0 0 0 0.05854 0.00845 0.23647 0 -0.34746 0 3.6196 0.00012 0.38242 -1.60023
LEU_462 -6.96277 0.68986 0.72952 -0.54806 0.07087 0.13166 0.80097 -1.59261 -0 -0 -0.00375 0.14102 0 0 0 0 0 -0.06711 0.36524 0.73655 0 -0.2417 0 0.18072 -0.07154 0.61292 -5.02822
LEU_463 -7.45897 0.58506 2.77892 -0.66463 0.31227 0.27357 2.61993 -2.24021 -0 -0 -1.48532 -0.04893 0 0 0 0 0 0.00754 0.02355 1.34458 0 -0.18108 0 0.18072 0.20303 0.85452 -2.89544
ALA_464 -4.46512 0.22523 2.85856 -0.02808 0.00819 0 1.10877 -1.89992 -0.01877 -0.088 -0.6171 -0.41722 0 0 0 0 0 -0.04039 0 0 0 0.08181 0 1.8394 -0.1443 0.68768 -0.90926
ASP_465 -5.48567 0.55889 5.79719 -0.10558 0.07797 0.28604 2.1921 -2.63768 -0.00726 -0.0642 -2.42881 -0.34471 0 0 0 -1.31995 0 0.01007 0.45077 0 2.035 0.00057 0 -2.3716 -0.59178 1.06448 -2.88416
ASP_466 -6.05057 0.69273 6.73346 -0.10171 0.00951 0.27261 2.94813 -2.93875 -0.06051 -0.35921 -4.15358 -0.7579 0 0 0 -0.7939 0 0.01078 0.04089 0 3.59228 0.02454 0 -2.3716 -0.27925 1.32246 -2.2196
MET_467 -3.22933 0.14172 1.93971 -0.36234 0.08024 0.19954 0.69297 -1.09509 -0.01968 -0.0836 0.50446 -0.33518 0 0 0 0 0 -0.03015 0.00799 1.83459 0 0.03083 0 0.60916 0.56069 0.66104 2.10757
GLY_468 -1.96945 0.19125 1.5798 -9e-05 0 0 0.94548 -0.96408 -4e-05 -0.00107 0.54437 -0.27706 0 0 0 0 0 -0.14366 0 0 0 -1.53099 0 0.83697 1.29311 0.2713 0.77586
LEU_469 -7.98639 1.16862 3.8297 -0.52805 0.25542 0.16393 2.46129 -2.47357 -0.00595 -0.02803 -1.53042 0.12949 0 0 -0.69677 0 0 -0.05261 0.07793 0.09519 0 -0.15861 0 0.18072 0.4263 0.52388 -4.14795
GLY_470 -3.07826 0.47657 3.62971 -5e-05 0 0 2.05931 -1.74429 -0.02748 -0.15533 -1.10755 -0.35593 0 0 0 0 0 -0.14456 0 0 0 -1.36795 0 0.83697 -0.13283 0.59161 -0.52005
LYS_471 -6.48642 0.36966 6.87926 -0.43148 0.06234 0.26443 2.78713 -2.91901 -0.05445 -0.25538 -3.85333 0.59646 0 0 0 -0.85068 0 0.03151 0.60522 2.0184 0 -0.05 0 -1.5107 -0.04507 0.45264 -2.38945
THR_472 -4.82765 0.56691 3.50019 -0.20172 0.15828 0.07702 1.79396 -2.00145 -0.01596 -0.11462 -0.91077 -0.59397 0 0 0 0 0 -0.04067 0.00319 0.13373 0 0.02556 2.29877 -1.0874 -0.23411 0.45975 -1.01098
LEU_473 -6.6268 0.53309 3.41898 -0.49428 0.21418 0.11762 2.42 -2.43559 -0.00533 -0.03227 -1.82784 0.18507 0 0 0 0 0 -0.05186 0.0085 0.32818 0 -0.30175 0 0.18072 -0.16203 0.46579 -4.06562
GLN_474 -9.30712 0.72975 7.04413 -0.27589 0.03895 0.2222 3.37275 -3.79109 -0.00595 -0.02803 -3.40716 -0.43548 0 0 0 -0.95783 0 0.14015 0.03142 0 3.1566 -0.03117 0 -0.18838 -0.23679 0.44781 -3.48113
ILE_475 -8.81647 1.03414 2.87117 -0.67359 0.56116 0.15708 2.47718 -2.59077 -0 -0 -1.99908 0.2489 0 0 0 0 0 -0.06286 0.06622 0.60502 0 -0.46725 0 0.73287 -0.08156 0.58187 -5.35596
LEU_476 -9.71547 0.91989 3.34176 -0.46689 0.14301 0.10298 2.67098 -2.87394 -0 -0 -2.0755 0.23107 0 0 0 0 0 0.02828 0.20029 0.39613 0 -0.2533 0 0.18072 -0.14 0.56799 -6.742
SER_477 -6.2144 0.67104 4.97993 -0.02585 0 0.06045 2.78081 -2.78755 -0.00858 -0.12283 -2.70797 -0.6334 0 0 0 0 0 0.17016 0.00422 0.6674 0 0.3388 0.72373 -0.77834 0.01595 0.34919 -2.51723
PHE_478 -10.2947 0.73091 3.6271 -0.94287 0.04697 0.34756 2.68906 -2.8726 -0.00533 -0.03227 -2.42127 0.0088 0 0 0 0 0 -0.01738 0.04561 0 1.83051 -0.42504 0 1.0402 0.15392 0.24176 -6.24901
LEU_479 -9.21694 1.16562 3.22048 -0.49233 0.21742 0.11193 2.4116 -2.86499 -0.0007 -0.01142 -2.26734 0.27652 0 0 0 0 0 0.10816 0.01266 0.40402 0 -0.25452 0 0.18072 -0.14182 0.56153 -6.57939
VAL_480 -8.63183 1.23968 4.34355 -0.31407 0.28938 0.07329 2.6547 -3.05775 -0.01115 -0.05182 -2.28803 -0.21428 0 0 0 0 0 -0.05425 0.00295 0.06201 0 -0.32012 0 1.9342 -0.18161 0.8786 -3.64654
TRP_481 -12.7215 1.25608 6.09566 -1.41648 0.1349 0.58379 3.37983 -3.84629 -0 -0 -2.78817 -0.45699 0 0 0 0 0 -0.01685 0.75496 0 1.82114 -0.31427 0 1.6906 -0.01638 0.69963 -5.16039
PHE_482 -10.4856 1.37808 4.2378 -0.96391 0.06618 0.30781 2.96404 -3.09179 -0.00133 -0.00527 -1.45344 -0.04743 0 0 0 0 0 0.04738 0.00986 0 1.74408 -0.49788 0 1.0402 0.09575 0.55876 -4.09668
ILE_483 -6.79956 0.45568 2.84661 -0.51377 0.43863 0.10747 1.48553 -2.01006 -0.01298 -0.07641 -0.1982 -0.10584 0 0 0 0 0 -0.03372 0.21302 0.56477 0 -0.44354 0 0.73287 0.06672 0.59513 -2.68764
GLU_484 -4.83362 0.29384 5.17514 -0.22625 0.0309 0.32354 2.08046 -2.29854 -0.00875 -0.08781 -2.89426 -0.53092 0 0 0 -0.59296 0 -0.02801 0.12714 0 3.39703 -0.23342 0 -2.7348 -0.09799 0.67105 -2.46825
LYS_485 -5.3063 0.42405 5.73818 -0.35866 0.04173 0.19549 1.85078 -2.10187 -0.01115 -0.05182 -3.5633 0.08175 0 0 0 -0.25858 0 0.03009 0.57643 2.29328 0 -0.25082 0 -1.5107 -0.04271 0.78449 -1.43964
PHE_486 -8.42277 1.27261 2.84898 -0.67652 0.04494 -0.01454 2.41278 -2.13748 -0 -0 -0.44695 -0.27807 0 0 0 0 0 -0.02794 0.09314 0 2.36661 -0.00689 0 1.0402 -0.12881 1.59663 -0.46409
PRO_487 -2.33485 0.46198 0.94632 -0.06905 0 0.04233 0.29383 -0.41636 -0 -0 0.23664 0.56754 0 0 0 0 0 -0.20536 0.04822 0.20789 0 -0.6278 0 -2.4119 -0.0646 1.53623 -1.78892
GLN_488 -4.35297 0.65841 2.59376 -0.27096 0.05138 0.21874 0.95616 -1.29429 -0.00404 -0.08133 0.84025 -0.47636 0 0 0 0 0 -0.00793 0.02941 0 2.99507 -0.07023 0 -0.18838 -0.02118 0.54413 2.11963
GLU_489 -2.78138 0.5662 3.47941 -0.27178 0.12413 0.48661 1.62564 -1.3485 -0.01298 -0.07641 -2.2054 -0.41094 0 0 -0.75046 0 0 -0.04151 0.01592 0 2.93218 0.29136 0 -2.7348 1.83528 1.60299 2.32556
PRO_490 -4.07937 1.60942 2.46171 -0.19177 0.00183 0.13347 0.50847 -0.91842 -0 -0 -0.27194 0.08169 0 0 0 0 0 0.29003 0.00396 0.64847 0 -1.07191 0 -2.4119 1.70657 2.1069 0.60723
PRO_491 -5.23312 0.53509 3.41529 -0.15056 0 0.10408 2.10316 -1.57156 -0 -0 -2.92146 0.24566 0 0 0 0 0 0.14509 0.00641 0.58889 0 -1.06413 0 -2.4119 -0.46579 1.50329 -5.17156
ASN_492 -7.79167 0.85839 4.86902 -0.22503 0.06582 0.34129 3.32022 -2.85636 -0.0007 -0.01143 -3.37465 -0.58871 0 0 0 0 0 -0.01572 0.05631 0 3.14389 0.028 0 -0.93687 -0.07998 1.25147 -1.94669
LEU_493 -9.69319 1.22381 2.01784 -0.61839 0.25304 0.18143 2.51813 -2.44842 -0.00768 -0.02339 -3.26169 0.25787 0 0 0 0 0 -0.08375 0.00876 0.58069 0 -0.33005 0 0.18072 0.10913 0.63112 -8.50402
ILE_494 -8.66175 0.66495 2.42811 -0.61854 0.37908 0.12615 2.65563 -2.54846 -0.01601 -0.06215 -2.8423 0.21181 0 0 0 0 0 0.04296 0.14296 0.99743 0 -0.75733 0 0.73287 -0.27224 0.48947 -6.90737
VAL_495 -8.41219 0.79665 1.67009 -0.28209 0.25093 0.05817 2.48569 -2.38538 -0.00768 -0.02339 -2.85527 -0.16255 0 0 0 0 0 -0.05928 0.10132 0.38057 0 -0.79784 0 1.9342 -0.46537 0.48326 -7.29017
ALA_496 -5.29835 0.87204 2.63266 -0.01775 0 0 2.0289 -2.06813 -0.03107 -0.21242 -1.87117 -0.30528 0 0 0 0 0 0.5326 0 0 0 -0.2318 0 1.8394 0.09111 1.22012 -0.81914
PRO_497 -5.88 0.87859 3.23044 -0.14601 0.00018 0.10481 1.49296 -1.51113 -0 -0 -1.57423 0.17337 0 0 0 0 0 0.01304 5e-05 0.20412 0 -1.13777 0 -2.4119 -0.07793 1.37468 -5.26673
VAL_498 -4.76078 0.49174 2.0997 -0.31372 0.25284 0.07184 1.6124 -1.65073 -0.0233 -0.1524 -1.0287 -0.04656 0 0 0 0 0 0.00393 0.01847 0.2891 0 0.01977 0 1.9342 -0.21811 0.45859 -0.94172
SER_499 -2.12194 0.20094 2.02115 -0.02948 0.00109 0.04741 0.66155 -1.06945 -0 -0 0.35866 -0.94316 0 0 0 0 0 -0.10363 0.01245 0.14761 0 -0.35223 0.60758 -0.77834 -0.06503 0.24132 -1.1635
LEU_500 -6.73258 0.66671 4.35631 -0.52811 0.23549 0.16392 2.56587 -2.45327 -0 -0 -2.42825 -0.03538 0 0 0 0 0 -0.03253 0.23902 2.53866 0 -0.13484 0 0.18072 -0.40401 0.42075 -1.38155
LEU_501 -8.02462 0.82609 3.57862 -0.51158 0.21844 0.12943 2.79834 -2.67938 -0.01714 -0.10053 -2.03704 0.22213 0 0 0 0 0 -0.06304 0.0945 0.28233 0 -0.29037 0 0.18072 -0.37319 0.54967 -5.21661
ASP_502 -3.7043 0.38192 6.06481 -0.1125 0.01308 0.34655 1.51848 -2.62349 -0.02581 -0.20003 -3.52922 -0.29992 0 0 0 0 0 -0.05528 0.00363 0 1.68912 0.15801 0 -2.3716 -0.35561 0.36445 -2.73771
ASN_503 -4.54826 0.18717 5.3694 -0.16825 0.00928 0.23941 2.25576 -2.55464 -0 -0 -1.94839 -0.32701 0 0 0 -0.61844 0 0.02275 0.00336 0 1.60366 0.3853 0 -0.93687 -0.02461 0.22455 -0.82584
TRP_504 -10.3218 0.86939 3.78903 -1.11428 0.07483 0.3263 3.18846 -3.09663 -0 -0 -3.31648 -0.51417 0 0 0 -0.84008 0 -0.03024 0.72159 0 1.96289 -0.03303 0 1.6906 0.11225 0.52007 -6.01126
GLU_505 -7.29236 0.22732 9.19811 -0.31345 0.03772 0.33425 3.59444 -3.8141 -0.01725 -0.08888 -5.19826 -0.52239 0 0 0 -0.73668 0 -0.00723 0.07149 0 3.26169 -0.04291 0 -2.7348 -0.06026 0.45502 -3.64854
ARG_506 -7.30119 0.28294 8.55282 -1.12457 0.25675 0.83446 3.28599 -3.90355 -0.0541 -0.2927 -3.45945 0.28178 0 0 0 -0.61844 0 -0.02146 0.00204 2.66925 0 -0.03261 0 -1.2888 -0.09516 0.35356 -1.67246
GLU_507 -7.16667 0.65038 7.26475 -0.44862 0.23388 0.95888 3.57513 -3.48403 -0.02282 -0.12256 -4.06795 -0.5656 0 0 0 -0.57561 0 0.21818 0.11782 0 3.40414 -0.33654 0 -2.7348 -0.26771 0.62623 -2.74353
LEU_508 -9.3335 1.26324 3.39971 -0.45301 0.20421 0.10416 2.88232 -2.94316 -0.00251 -0.00967 -2.43903 0.17921 0 0 0 0 0 0.02737 0.31155 0.33114 0 -0.27544 0 0.18072 -0.36822 0.81532 -6.1256
ASN_509 -8.52943 0.62774 8.55132 -0.18001 0.02382 0.25318 3.9697 -4.24873 -0.00618 -0.05933 -3.98498 -0.30889 0 0 -0.5361 -0.8519 0 -0.0222 0.09201 0 1.71688 0.62051 0 -0.93687 0.05081 0.8526 -2.90604
ASN_510 -6.00049 0.38268 6.27271 -0.17185 0.01305 0.25066 2.39323 -3.06106 -0.01326 -0.16218 -2.35661 -0.32744 0 0 -0.2478 -0.57561 0 -0.02159 0.00092 0 1.46694 0.58737 0 -0.93687 0.36295 0.65796 -1.48629
PHE_511 -9.4141 0.91942 2.58696 -0.58023 0.06047 0.28089 1.84491 -2.46877 -0.01375 -0.14749 -1.77925 -0.02494 0 0 0 0 0 -0.04077 0.18913 0 2.76099 0.04508 0 1.0402 0.04911 0.66065 -4.03151
PHE_512 -10.9255 2.32689 3.08041 -0.66461 0.14574 0.36959 3.64331 -3.13125 -0 -0 -3.46521 0.09381 0 0 0 0 0 -0.0468 0.10177 0 2.48857 -0.12032 0 1.0402 0.02536 1.39383 -3.64424
TYR_513 -6.65709 0.95006 4.0471 -0.82292 0.0833 0.23602 1.98056 -2.32735 -0.00251 -0.00967 -1.81034 -0.46217 0 0 0 0 0 -0.07765 0.34056 0 2.741 0.30556 0.00635 1.2797 -0.0452 1.53305 1.28837
THR_514 -3.55881 0.4598 3.12861 -0.12823 0.06344 0.07188 1.13119 -1.70584 -0.00618 -0.05933 -0.95408 -1.11962 0 0 0 -0.61449 0 -0.00966 0.0004 0.07468 0 -0.12801 2.30641 -1.0874 -0.41144 0.73648 -1.8102
ALA_515 -4.09573 0.52813 2.31403 -0.02632 0.00193 0 1.67273 -1.76208 -0.02705 -0.09791 -0.53605 -0.41992 0 0 0 0 0 0.03234 0 0 0 0.2551 0 1.8394 -0.32537 0.34669 -0.30007
GLY_516 -1.86116 0.14932 2.09075 -5e-05 0 0 0.94647 -1.01469 -0 -0 -0.7895 -0.41489 0 0 0 0 0 -0.1397 0 0 0 -1.17266 0 0.83697 -0.46324 0.2616 -1.57079
ILE_517 -7.35383 1.31659 1.22594 -0.47733 0.38787 0.11603 1.36316 -1.62981 -0.04857 -0.25008 -0.40803 -0.13093 0 0 0 0 0 -0.00993 0.04175 0.30689 0 -0.67777 0 0.73287 -0.56538 0.95042 -5.11013
PRO_518 -4.74447 0.48502 2.20518 -0.19649 0.00534 0.1425 1.78874 -1.27251 -0 -0 -2.40734 -0.06583 0 0 0 0 0 -0.00137 0.00733 0.48551 0 -0.48411 0 -2.4119 -0.20625 1.11921 -5.55143
VAL_519 -5.27604 0.66138 1.37841 -0.37228 0.29792 0.0905 0.78339 -1.53327 -0.00159 -0.02068 -0.61898 -0.20138 0 0 0 0 0 -0.06357 0.00158 0.84256 0 -0.72945 0 1.9342 -0.18225 0.46262 -2.54694
LEU_520 -7.10628 0.61857 2.22593 -0.57614 0.19883 0.17107 2.12713 -2.37021 -0.00032 -0.00084 -2.41951 -0.01406 0 0 0 0 0 -0.01231 0.03187 1.35277 0 -0.08605 0 0.18072 -0.19943 0.52541 -5.35288
LYS_521 -5.64951 0.29717 5.28438 -0.61673 0.20213 0.38079 2.10608 -2.15542 -0 -0 -2.404 -0.04233 0 0 0 -0.73668 0 -0.05993 0.07574 2.84457 0 0.3816 0 -1.5107 0.18426 0.56977 -0.84882
LEU_522 -5.33952 0.36067 2.33814 -0.63139 0.22848 0.25955 1.74021 -1.61446 -0.0004 -0.00122 -2.03674 -0.04871 0 0 -0.5065 0 0 0.04605 0.29718 0.86848 0 -0.07147 0 0.18072 0.36815 0.39213 -3.17063
TYR_523 -6.02993 0.65153 1.96369 -0.90468 0.13698 0.18575 1.3351 -1.56668 -0 -0 -0.67263 -0.49662 0 0 0 0 0 0.02445 0.00768 0 1.74656 -0.35226 8e-05 1.2797 0.57794 0.44336 -1.66996
GLY_524 -2.22966 0.30371 2.32232 -0.00014 0 0 0.82343 -1.20767 -0.00183 -0.00703 -0.38179 -0.2256 0 0 0 0 0 -0.04213 0 0 0 -1.41389 0 0.83697 1.10089 0.38588 0.26348
GLU_525 -2.06877 0.12848 2.15978 -0.57832 0.22819 1.54471 0.61764 -0.98846 -0 -0 -0.85213 -3.19871 0 0 0 0 0 -0.05284 0.01137 0 3.15667 -0.13416 0 -2.7348 0.47005 0.23382 -2.05752
THR_526 -3.20527 0.51785 2.72075 -0.12441 0.07017 0.07074 0.43709 -1.25767 -0.00134 -0.00365 -0.09033 -1.28396 0 0 0 0 0 -0.04257 0.0007 0.13427 0 -0.52336 2.27661 -1.0874 -0.38348 0.47945 -1.29582
ILE_527 -3.92195 0.3049 2.35114 -0.48357 0.38525 0.11965 0.87963 -1.32474 -0.00183 -0.00703 0.02431 -0.25757 0 0 0 0 0 0.01713 0.00368 0.24297 0 -0.46277 0 0.73287 -0.17301 0.51239 -1.05854
LYS_528 -5.05287 0.70269 4.53047 -0.29478 0.03285 0.15031 1.93141 -2.15213 -0.01291 -0.12713 -1.30847 -0.29711 0 0 0 0 0 0.07027 0.06542 2.25985 0 -0.01504 0 -1.5107 0.03096 0.41767 -0.57924
ALA_529 -3.00194 0.1764 0.68003 -0.0256 0.00095 0 0.51547 -0.92605 -0 -0 0.06017 -0.4001 0 0 0 0 0 -0.14245 0 0 0 -0.19836 0 1.8394 -0.20236 0.41961 -1.20481
VAL_530 -2.76202 0.48841 1.21456 -0.31697 0.23123 0.06985 0.33944 -0.89553 -0 -0 0.22019 -0.37012 0 0 0 0 0 -0.05364 0.01212 0.1074 0 0.09784 0 1.9342 -0.20801 0.25478 0.36372
LYS_531 -4.08736 0.30255 3.52799 -0.49045 0.08393 0.34516 1.28761 -1.43895 -0 -0 -0.62709 0.06972 0 0 0 0 0 0.00069 0.03426 2.92906 0 -0.21957 0 -1.5107 0.22966 0.30781 0.74434
TYR_532 -7.30618 1.13789 2.78472 -0.84667 0.03256 0.54098 1.31298 -2.21071 -0.01158 -0.12397 -0.2511 -0.22538 0 0 0 0 0 -0.00222 0.32538 0 3.17021 -0.05264 0.01174 1.2797 0.24717 1.31409 1.12694
PRO_533 -3.90706 0.78119 3.03559 -0.12716 0.00306 0.09348 1.61946 -1.5128 -5e-05 -0.00013 -1.47039 0.22411 0 0 0 0 0 -0.0593 0.01281 0.14685 0 -1.12072 0 -2.4119 -0.33529 1.34397 -3.68427
LYS_534 -2.99989 0.3325 2.82049 -0.30722 0.02629 0.13942 1.73786 -1.4302 -0 -0 -1.1388 0.0487 0 0 0 0 0 -0.04193 0.00372 1.6653 0 -0.06909 0 -1.5107 -0.41314 0.42448 -0.71222
GLN_535 -3.92681 0.48785 3.5019 -0.7173 0.24773 1.05479 1.2234 -1.71921 -0 -0 -0.69069 -2.22073 0 0 0 0 0 -0.06848 0.02063 0 3.00001 -0.09636 0 -0.18838 -0.26403 0.30075 -0.05493
ALA_536 -5.8977 0.9681 3.25298 -0.0265 0.00173 0 2.76146 -2.43883 -2e-05 -0.0005 -2.33425 -0.44314 0 0 0 0 0 -0.00024 0 0 0 0.00069 0 1.8394 -0.52197 0.32253 -2.51625
ILE_537 -6.33805 1.28746 4.53121 -0.48513 0.30656 0.09509 2.76848 -2.54697 -5e-05 -0.00013 -2.63368 0.08126 0 0 0 0 0 0.26541 0.08647 0.48013 0 -0.43121 0 0.73287 5.47983 1.69192 5.37148
PRO_538 -5.56788 1.05221 4.02178 -0.08346 0 0.05167 1.90642 -1.9222 -0.00851 -0.03793 -1.59779 0.73113 0 0 0 0 0 0.0195 0.01761 0.44959 0 0.25208 0 -2.4119 5.6033 2.05557 4.53121
ALA_539 -3.96719 0.39169 3.8408 -0.02002 0 0 2.22054 -2.232 -0 -0 -2.08881 -0.33883 0 0 0 0 0 -0.00861 0 0 0 0.06855 0 1.8394 -0.08411 0.68495 0.30636
HIS_D_540 -6.71313 0.38551 5.39075 -0.35326 0.00425 0.41592 2.81703 -2.96103 -3e-05 -0.00048 -2.63032 -0.37593 0 0 0 0 0 -0.04114 0.00439 0 2.28983 -0.04579 0 -0.45461 0.06575 0.24391 -1.95837
LEU_541 -7.7414 1.03138 5.27091 -0.61823 0.25446 0.19703 3.4392 -3.04386 -0 -0 -2.94367 -0.07234 0 0 0 0 0 -0.01146 0.20035 1.23528 0 -0.1935 0 0.18072 0.01049 0.52506 -2.27955
GLN_542 -3.89499 0.1781 4.29725 -0.26918 0.04462 0.21286 1.71082 -2.09375 -0 -0 -1.28275 -0.49334 0 0 0 0 0 -0.02658 0.01809 0 2.79987 -0.09249 0 -0.18838 -0.06223 0.50441 1.36232
SER_543 -3.01487 0.09426 3.73993 -0.03186 0 0.02215 1.53561 -1.65929 -0.00851 -0.03793 -1.66936 -0.00025 0 0 0 0 0 -0.04336 0.00905 0.51976 0 0.2845 1.74011 -0.77834 -0.17587 0.30707 0.83279
LYS_544 -6.80125 0.61087 8.26596 -0.57064 0.23019 0.43299 2.22028 -3.24915 -0.02888 -0.11087 -3.9097 0.03878 0 0 -0.5361 0 0 0.01058 0.19093 1.85005 0 -0.12695 0 -1.5107 -0.26365 0.66271 -2.59455
GLY_545 -2.68748 0.06655 3.3427 -5e-05 0 0 1.34825 -1.56754 -0.01326 -0.16218 -0.88659 -0.37611 0 0 0 0 0 -0.15252 0 0 0 -1.35297 0 0.83697 -0.26427 0.54408 -1.32441
ILE_546 -8.4045 1.36523 3.62472 -0.48614 0.48655 0.10017 1.67916 -2.46302 -3e-05 -0.00048 -0.82055 0.25161 0 0 0 0 0 -0.0136 0.07401 0.40757 0 -0.49627 0 0.73287 -0.36619 0.45309 -3.87578
LYS_547 -3.86937 0.67378 2.54215 -0.49312 0.11261 0.31634 1.08725 -1.17231 -0 -0 -0.76946 -0.12019 0 0 -1.0287 0 0 -0.03117 0.0315 1.58742 0 -0.15044 0 -1.5107 -0.05622 1.42047 -1.43018
ASN_548 -5.44172 0.65799 3.93308 -0.38849 0.1064 0.77863 2.06355 -2.16204 -0.02311 -0.17284 -1.36136 -2.04696 0 0 -1.0287 -0.8519 0 -0.00593 0.63856 0 2.48894 -0.75356 0 -0.93687 0.53273 1.39541 -2.57818
LEU_549 -3.80628 0.51842 0.86551 -0.50634 0.15492 0.11105 0.36948 -1.09005 -0 -0 -0.35 0.28327 0 0 0 0 0 -0.08084 0.09066 0.46087 0 -0.13049 0 0.18072 0.00391 0.46669 -2.45851
LEU_550 -4.32145 0.30878 1.60718 -0.45454 0.18863 0.07955 0.70578 -1.3402 -0 -0 0.14729 0.19654 0 0 0 0 0 0.03775 0.11467 0.4832 0 -0.3261 0 0.18072 -0.40633 0.43306 -2.36547
LYS_551 -2.47432 0.59724 2.18623 -0.47044 0.08207 0.27305 0.89684 -0.98563 -0 -0 -1.38058 0.33637 0 0 0 0 0 -0.01251 0.08293 2.30193 0 0.399 0 -1.5107 0.07873 1.67151 2.07171
PRO_552 -2.68048 0.60569 0.63618 -0.18274 0.09728 0.12965 0.07561 -0.37775 -0 -0 0.13511 -0.01671 0 0 0 0 0 0.00352 0.01181 0.19072 0 -0.90776 0 -2.4119 0.60299 1.60869 -2.48009
GLY_553 -2.21502 0.24684 1.8538 -0.00027 0 0 0.85336 -1.03964 -0 -0 -1.86546 -0.18062 0 0 0 0 0 -0.10277 0 0 0 -0.80639 0 0.83697 0.39827 0.34832 -1.67262
TRP_554 -4.93845 0.5818 4.6173 -0.84599 0.03256 0.33316 2.38788 -2.30355 -0.00824 -0.04309 -2.73511 -0.06953 0 0 -0.57097 0 0 0.01905 0.00099 0 1.59986 -0.34925 0 1.6906 0.1331 0.21221 -0.25567
GLN_555 -5.97902 0.56554 3.13033 -0.7322 0.28048 1.07001 1.82692 -1.96799 -0.01485 -0.1537 -1.18389 -2.23268 0 0 -0.59514 0 0 0.03823 0.00531 0 2.99748 -0.07158 0 -0.18838 -0.01491 0.24206 -2.97798
GLY_556 -2.16044 0.55391 2.17499 -6e-05 0 0 0.46169 -1.09418 -0 -0 0.25012 -0.39573 0 0 0 0 0 -0.12781 0 0 0 0.33746 0 0.83697 -0.19457 0.17335 0.81569
GLU_557 -3.83042 0.26432 5.06606 -0.20412 0.05431 0.32654 1.9533 -2.13908 -0.00824 -0.04309 -3.03533 -0.52667 0 0 -0.57097 0 0 0.09525 0.20886 0 3.11999 -0.03429 0 -2.7348 0.22464 0.15014 -1.6636
ALA_558 -4.64659 0.36433 1.63034 -0.02023 0 0 0.84444 -1.717 -0 -0 -0.05128 -0.1592 0 0 0 0 0 0.0404 0 0 0 -0.08622 0 1.8394 0.0443 0.36924 -1.54806
LYS_559 -6.38844 0.38715 5.77832 -0.52366 0.15615 0.32808 3.79727 -2.50785 -0.00887 -0.02861 -4.65949 0.06732 0 0 -0.75046 0 0 -0.00636 0.08933 1.90987 0 -0.13447 0 -1.5107 -0.2493 0.45074 -3.80398
ILE_560 -8.84257 1.16881 1.84 -0.47463 0.35525 0.09656 2.33906 -2.33445 -0.00661 -0.02252 -2.18261 0.03145 0 0 0 0 0 -0.06207 0.02455 0.3707 0 -0.78325 0 0.73287 -0.26387 0.55038 -7.46296
ILE_561 -9.40759 1.28881 2.97947 -0.64096 0.48183 0.13469 3.00859 -2.81982 -0.01378 -0.04345 -2.64795 0.16088 0 0 0 0 0 -0.02415 0.13705 1.03833 0 -0.76009 0 0.73287 -0.46755 0.74422 -6.11861
LEU_562 -8.7664 0.6329 2.97674 -0.54894 0.15702 0.12468 2.9424 -2.60824 -0.01393 -0.07528 -3.10093 0.25263 0 0 0 0 0 -0.04069 0.00816 0.6369 0 -0.35999 0 0.18072 -0.26617 0.57417 -7.29425
THR_563 -7.40856 0.98499 4.14079 -0.17449 0.08673 0.06207 3.09965 -2.72968 -0.01258 -0.06948 -4.48858 -0.94943 0 0 -0.71665 0 0 -0.07712 0.04535 0.36131 0 -0.49478 2.29164 -1.0874 0.36713 0.45546 -6.3136
THR_564 -8.61605 1.37313 5.51433 -0.10861 0.08444 0.07488 3.85705 -3.22542 -0.00035 -0.00189 -3.68507 -0.73462 0 0 -0.79187 -0.51282 0 -0.00154 0.02162 0.09837 0 -0.61852 2.29213 -1.0874 0.19289 0.63555 -5.23976
TYR_565 -11.8686 1.38312 4.82094 -0.68811 0.07088 0.31967 2.61698 -3.33541 -0.00037 -0.00813 -2.25623 -0.21614 0 0 -0.56531 0 0 0.02099 0.07271 0 2.62453 0.0911 0.02225 1.2797 -0.32783 0.65333 -5.28998
GLU_566 -4.62734 0.12815 5.94632 -0.47001 0.30168 1.48694 2.0401 -2.65259 -0.06009 -0.34817 -3.42209 -2.9833 0 0 0 0 0 0.08474 0.03641 0 4.00641 -0.28568 0 -2.7348 -0.40637 0.45896 -3.50074
THR_567 -7.30807 0.93597 6.82379 -0.20611 0.15256 0.07637 3.67262 -3.3667 -0.02865 -0.15 -2.18138 -0.15692 0 0 -0.58171 -0.51282 0 0.02699 0.06623 0.23816 0 0.02966 2.24275 -1.0874 -0.28751 0.59602 -1.00613
LEU_568 -9.02077 1.39829 2.64341 -0.4962 0.17677 0.1214 2.32166 -2.8418 -0 -0 -1.2035 0.21086 0 0 0 0 0 0.18789 0.10559 0.59883 0 -0.1848 0 0.18072 -0.02389 1.00296 -4.82259
ARG_569 -6.57991 0.47248 5.82105 -0.86891 0.15958 0.67351 2.22328 -2.85243 -0.01419 -0.08622 -1.93182 0.0844 0 0 0 -0.5618 0 -0.03556 0.0634 2.41147 0 -0.03399 0 -1.2888 0.07166 1.07616 -1.19664
ASP_570 -3.88707 0.13847 4.73257 -0.23427 0.00174 0.76234 2.08018 -2.12686 -0 -0 -2.1809 -0.00356 0 0 0 -0.52436 0 -0.06369 0.00327 0 3.28764 0.10974 0 -2.3716 -0.09087 0.64935 0.28213
GLN_571 -7.04826 0.56629 6.24099 -0.6709 0.11207 0.73228 3.22348 -3.15925 -0.01075 -0.08744 -4.77265 -0.81511 0 0 0 -0.52436 0 0.01189 0.01144 0 2.54041 -0.0315 0 -0.18838 -0.06721 0.28864 -3.64833
GLU_572 -6.47666 0.59227 7.16283 -0.32977 0.05271 0.39841 3.85892 -3.47966 -0.01638 -0.09663 -3.31759 -0.65991 0 0 0 -0.5618 0 -0.05081 0.07716 0 3.23722 -0.20565 0 -2.7348 -0.0757 0.23855 -2.38729
PHE_573 -4.47382 0.45102 2.89225 -0.9894 0.15936 0.38881 0.70828 -1.78603 -0 -0 -0.54356 -0.37796 0 0 0 0 0 -0.11371 0.02258 0 2.40493 0.23244 0 1.0402 -0.25142 0.24021 0.00417
SER_574 -4.83041 0.47863 5.27465 -0.02269 0 0.05401 2.69599 -2.51148 -0.00024 -0.00882 -2.53339 -0.62686 0 0 0 0 0 -0.00556 5e-05 0.71789 0 0.37972 0.60143 -0.77834 0.69062 0.27805 -0.14673
LEU_575 -7.69304 0.84517 2.49943 -0.4936 0.3333 0.12018 2.33419 -2.37632 -0.03146 -0.16715 -1.43455 0.24433 0 0 -0.79337 0 0 0.04535 0.07699 0.27661 0 -0.3117 0 0.18072 0.55157 0.57244 -5.22092
ALA_576 -4.18117 0.38884 2.84925 -0.02814 0.00584 0 1.72333 -2.03095 -0.0166 -0.10614 -2.22612 -0.43255 0 0 -0.74778 0 0 -0.07999 0 0 0 0.04955 0 1.8394 -0.4885 0.54963 -2.93211
ARG_577 -3.45404 0.45636 4.05297 -0.55681 0.07327 0.3351 1.8431 -1.83894 -0 -0 -1.40509 0.29756 0 0 -0.22049 0 0 0.00866 0.00182 2.08512 0 -0.05435 0 -1.2888 -0.05012 0.20635 0.49167
GLN_578 -7.69619 1.02665 6.48245 -0.33049 0.04712 0.18716 2.40336 -3.09666 -0.04372 -0.32002 -2.38218 -0.09068 0 0 -0.59514 0 0 -0.06857 0.07194 0 2.74816 0.10876 0 -0.18838 0.04602 0.96725 -0.72317
PRO_579 -2.63416 0.44624 1.3641 -0.17423 0.04889 0.12227 0.44476 -0.60102 -0 -0 -0.33923 0.02401 0 0 0 0 0 0.04358 0.00605 0.17557 0 -0.78735 0 -2.4119 0.12423 1.13336 -3.01483
TRP_580 -13.128 1.95481 4.6566 -0.99732 0.03998 0.42055 2.12568 -3.53744 -0.0148 -0.12193 -2.2746 0.00113 0 0 -0.79337 0 0 0.17249 0.21146 0 1.61424 -0.01033 0 1.6906 0.1143 1.20067 -6.67533
SER_581 -4.98395 0.54927 4.54594 -0.03076 0 0.073 2.58869 -2.17783 -0.02055 -0.15705 -3.50863 -0.51534 0 0 0 0 0 -0.00233 0.01556 1.13671 0 0.37616 0.62157 -0.77834 0.37673 1.26748 -0.62367
ILE_582 -8.75163 1.15622 2.20635 -0.44733 0.27852 0.08606 2.37442 -2.31966 -0.01783 -0.08099 -1.96553 0.14277 0 0 0 0 0 -0.04029 0.14319 0.68918 0 -0.48201 0 0.73287 0.51319 0.69469 -5.08782
MET_583 -10.6681 1.59793 3.3082 -0.28966 0.06072 0.10473 2.99282 -2.44416 -0 -0 -2.34025 -0.07409 0 0 0 0 0 -0.01656 0.23127 2.31289 0 -0.14543 0 0.60916 0.0579 0.63911 -4.06353
VAL_584 -7.51889 0.6928 2.24054 -0.27087 0.18484 0.05761 2.9652 -2.27372 -0.0012 -0.00333 -2.66355 -0.35405 0 0 0 0 0 0.01139 0.02432 0.27308 0 -0.71271 0 1.9342 -0.05067 0.37287 -5.09215
CYS_585 -7.29749 0.81512 3.33559 -0.04655 0.00044 0.01988 2.65629 -2.11916 -0.01342 -0.13375 -3.25749 -0.37272 0 0 0 0 0 -0.0197 0.74007 0.80462 0 -0.06502 0 3.6196 0.27413 0.33308 -0.72649
ASP_586 -6.19883 0.5935 8.11013 -0.1216 0.02428 0.36434 4.24406 -3.51688 -0.01287 -0.13923 -7.95847 -1.31784 0 0 -1.2169 -1.69076 0 0.08802 0.05643 0 3.92849 0.12992 0 -2.3716 0.36434 0.45011 -6.19136
GLU_587 -6.61263 0.85631 7.32295 -0.34532 0.05251 0.63208 3.27567 -3.12237 -0.0385 -0.14076 -4.22472 -0.86829 0 0 -0.65158 -0.70633 0 0.25332 0.08487 0 3.56105 -0.08093 0 -2.7348 0.01272 0.72246 -2.7523
ALA_588 -6.52487 1.34294 3.78845 -0.02664 0.00244 0 2.35322 -2.93662 -0.00445 -0.03705 -1.98881 -0.42429 0 0 0 0 0 -0.00573 0 0 0 -0.13471 0 1.8394 0.13069 0.76696 -1.85907
GLN_589 -6.04924 0.78942 6.85694 -0.72438 0.25419 1.05473 2.59667 -3.0497 -0.03679 -0.30733 -3.19146 -2.1043 0 0 0 -0.70633 0 -0.06068 0.00057 0 3.42202 -0.08417 0 -0.18838 -0.14683 0.60192 -1.07313
LYS_590 -4.97765 0.90944 3.72902 -0.72564 0.234 0.58479 1.43602 -1.67191 -0.03082 -0.17997 -1.3027 -0.28359 0 0 0 0 0 -0.11157 0.02557 3.28489 0 -0.03527 0 -1.5107 -0.47603 0.50583 -0.59629
ILE_591 -7.92348 0.76794 2.43199 -0.55082 0.21369 0.17898 2.32265 -2.29593 -0 -0 -1.91378 -0.18295 0 0 -0.4536 0 0 -0.04123 0.02574 0.51057 0 0.14814 0 0.73287 -0.28677 0.43935 -5.87665
LYS_592 -6.58779 0.49551 7.16827 -0.47176 0.07949 0.29069 2.39924 -2.78949 -0.02634 -0.14323 -2.17131 0.54673 0 0 0 0 0 -0.06971 0.11123 2.12288 0 -0.04822 0 -1.5107 -0.31422 0.43788 -0.48083
ASN_593 -4.53115 0.81553 4.19249 -0.30797 0.13067 0.53437 2.32615 -2.20527 -0.02611 -0.19497 -1.84362 -0.82594 0 0 -0.7174 0 0 -0.03758 0.04351 0 1.88041 -0.45655 0 -0.93687 -0.53727 0.9471 -1.75047
PRO_594 -4.68281 0.74451 2.31827 -0.08989 0.00032 0.05635 1.20101 -1.13538 -0 -0 0.40486 0.68253 0 0 0 0 0 -0.09682 0.01249 0.56107 0 -0.39186 0 -2.4119 -0.46426 0.98684 -2.30465
ALA_595 -2.63852 0.33979 2.14009 -0.02484 0.00016 0 1.06214 -1.30211 -0 -0 -0.62597 -0.35834 0 0 -0.7174 0 0 0.40343 0 0 0 -0.20963 0 1.8394 -0.5467 0.5288 -0.10967
ALA_596 -4.50587 0.29396 4.41409 -0.02647 0.00036 0 3.06903 -2.44762 -0.03818 -0.26854 -1.82006 -0.23169 0 0 0 0 0 -0.04126 0 0 0 -0.0863 0 1.8394 -0.77556 0.63733 0.01261
LEU_597 -4.76304 0.21309 3.42941 -0.50203 0.26559 0.12392 1.60308 -1.87963 -0 -0 -1.04302 0.23805 0 0 0 0 0 0.00697 0.00889 0.27236 0 -0.30375 0 0.18072 -0.67998 0.40761 -2.42177
ILE_598 -6.60289 0.68827 2.61795 -0.66125 0.51395 0.14492 1.48525 -2.19078 -0.00037 -0.00813 -0.80987 0.23954 0 0 0 0 0 -0.06579 0.03379 0.56597 0 -0.36143 0 0.73287 -0.24517 0.34946 -3.57371
THR_599 -7.64078 0.6329 6.21365 -0.20157 0.18555 0.07574 3.40233 -3.46732 -0.03562 -0.27357 -2.24782 -0.44001 0 0 0 0 0 -0.02054 0.03235 0.10344 0 -0.01924 2.23359 -1.0874 0.00745 0.52217 -2.02472
HIS_600 -5.99582 0.23361 6.20473 -0.36653 0.00827 0.41816 2.576 -3.26271 -0.01358 -0.1271 -1.2761 -0.41441 0 0 0 0 0 0.07803 0.02673 0 2.561 0.06401 0 -0.45461 -0.0528 0.42018 0.62703
ALA_601 -6.18823 0.59719 4.07971 -0.02103 0 0 2.43588 -2.94357 -0 -0 -2.14858 -0.35133 0 0 0 0 0 -0.00295 0 0 0 -0.12967 0 1.8394 -0.22601 0.3927 -2.6665
ALA_602 -6.24338 0.61832 2.90937 -0.0203 0 0 2.86522 -2.60483 -0.02194 -0.16413 -2.22529 -0.36164 0 0 0 0 0 -0.02686 0 0 0 -0.31984 0 1.8394 -0.38615 0.39551 -3.74656
ASN_603 -5.13491 0.35603 5.36997 -0.17967 0.02223 0.28001 2.00178 -2.79102 -0.01139 -0.11669 -1.75254 -0.3531 0 0 0 0 0 -0.02208 0.0044 0 1.55554 0.01011 0 -0.93687 -0.33746 0.32775 -1.70793
ALA_604 -3.67955 0.25056 3.00219 -0.02662 0.00236 0 2.17186 -2.04464 -0.00633 -0.03224 -1.7756 -0.39525 0 0 0 0 0 -0.0547 0 0 0 -0.01827 0 1.8394 -0.37159 0.28252 -0.85591
VAL_605 -7.54074 1.07407 3.45491 -0.25485 0.14251 0.04566 2.70977 -2.63797 -0.02416 -0.16768 -1.35176 0.24793 0 0 -0.3283 0 0 0.08158 0.01167 0.20139 0 -0.12789 0 1.9342 -0.45288 0.46428 -2.51826
GLN_606 -5.249 0.4255 4.94195 -0.33963 0.06863 0.31911 1.92485 -2.44335 -0.05877 -0.32292 -1.51647 -0.5132 0 0 -0.96827 0 0 -0.06873 0.01108 0 2.92702 -0.1374 0 -0.18838 -0.32057 0.735 -0.77357
ALA_607 -6.07318 0.94 2.68404 -0.02499 7e-05 0 0.85121 -2.27707 -0 -0 -0.12464 -0.20881 0 0 0 0 0 -0.03887 0 0 0 -0.10373 0 1.8394 -0.64343 0.49877 -2.68123
ARG_608 -5.69727 0.46096 6.25347 -0.59716 0.09012 0.35846 3.15792 -2.81315 -0.04153 -0.36218 -3.03189 0.16193 0 0 0 -1.12827 0 -0.03772 0.06723 2.11859 0 -0.05527 0 -1.2888 -0.26582 0.54894 -2.10145
PHE_609 -11.3519 1.19355 2.51888 -0.83186 0.19394 0.36586 2.40915 -2.79347 -0 -0 -1.91299 -0.47733 0 0 0 0 0 0.06564 1e-05 0 2.77052 -0.04971 0 1.0402 0.34417 0.70008 -5.81525
LYS_610 -10.2485 1.70473 10.0224 -0.34171 0.03913 0.18204 4.13493 -4.55115 -0.06547 -0.34524 -6.50372 0.04942 0 0 -0.3283 0 0 -0.03629 0.51326 2.24424 0 0.00453 0 -1.5107 0.01256 0.72313 -4.30072
VAL_611 -8.60081 0.97343 2.23508 -0.27784 0.19815 0.05916 2.805 -2.60661 -0 -0 -2.91974 -0.24543 0 0 0 0 0 0.07301 0.1411 0.22732 0 -0.76733 0 1.9342 -0.33127 0.67634 -6.42624
ALA_612 -5.78175 0.60745 1.84084 -0.02615 0.0013 0 2.52806 -2.08385 -0.01738 -0.06124 -2.84542 -0.39552 0 0 0 0 0 -0.07417 0 0 0 0.55129 0 1.8394 0.07849 0.61766 -3.22099
CYS_613 -7.14019 0.7435 3.91303 -0.06157 0.00351 0.02014 2.4641 -2.35892 -0.02592 -0.25403 -2.91952 -0.76803 0 0 0 0 0 -0.01213 0.04742 0.58564 0 0.12758 0 3.6196 0.56713 0.54275 -0.90593
THR_614 -7.02292 0.51745 4.49347 -0.2215 0.28082 0.1145 2.38399 -2.77474 -0.01165 -0.0408 -1.74093 -1.58706 0 0 -0.73386 0 0 0.00106 0.29235 0.18012 0 0.43868 3.00811 -1.0874 0.60712 0.56685 -2.33634
GLY_615 -3.43722 0.43715 2.68772 -5e-05 0 0 0.78844 -1.47594 -0.00927 -0.03554 0.59075 -0.44195 0 0 0 0 0 0.0715 0 0 0 0.53083 0 0.83697 0.38287 0.49704 1.42329
THR_616 -4.07738 0.83001 3.36965 -0.19045 0.13818 0.08125 1.11442 -1.8753 -0 -0 -0.86851 -0.43299 0 0 -0.73386 0 0 0.74372 0.01094 0.31823 0 0.20239 2.30504 -1.0874 0.28018 0.90284 1.03096
PRO_617 -5.82682 0.78876 1.3078 -0.06832 0 0.04255 0.78943 -1.08719 -0 -0 0.0567 0.617 0 0 0 0 0 -0.10443 0.00994 0.38094 0 0.39255 0 -2.4119 0.11732 1.01273 -3.98294
VAL_618 -4.99785 0.72305 1.69376 -0.38706 0.37173 0.09661 0.47836 -1.4925 -0 -0 0.03516 -0.27594 0 0 0 0 0 -0.05166 0.10113 0.92977 0 -0.57082 0 1.9342 -0.21284 0.37523 -1.24967
GLU_619 -3.6787 0.24387 3.94602 -0.19721 0.0191 0.2645 0.93352 -1.56088 -0.04532 -0.20825 -2.16264 -0.55271 0 0 -0.77697 0 0 0.05221 0.13415 0 3.07011 0.00253 0 -2.7348 0.21784 0.34078 -2.69287
ASN_620 -2.34354 0.10477 2.62775 -0.29752 0.06367 0.53203 1.12275 -1.2553 -0.02176 -0.15676 -0.61149 -1.07541 0 0 -0.7131 0 0 0.12055 0.00248 0 1.7691 -0.48249 0 -0.93687 0.86049 0.58671 -0.10392
THR_621 -5.73026 0.73262 6.0837 -0.21768 0.12547 0.09489 3.33625 -3.0246 -0.0728 -0.3724 -3.39292 -1.18506 0 0 -0.74359 -0.74351 0 -0.00028 0.0548 0.43601 0 0.05637 2.30833 -1.0874 0.56587 0.74095 -2.03525
LEU_622 -7.8558 1.17425 1.72601 -0.49511 0.18867 0.11981 2.34692 -2.0967 -0 -0 -1.56339 0.2123 0 0 0 0 0 -0.01494 0.04113 0.2864 0 -0.26787 0 0.18072 -0.15576 0.54613 -5.62723
VAL_623 -6.33667 0.73007 3.35792 -0.3254 0.39918 0.07578 1.88732 -2.36481 -0 -0 -1.51299 -0.48273 0 0 -0.24203 0 0 -0.15645 0 1.29935 0 0.39878 0 1.9342 -0.25873 0.48399 -1.11322
ASP_624 -8.63393 0.85349 10.8285 -0.10238 0.00185 0.29749 5.76835 -4.71818 -0.00408 -0.02656 -7.13939 -0.34433 0 0 -1.99163 0 0 -0.04997 0.06591 0 1.74511 0.18672 0 -2.3716 -0.23275 0.6101 -5.25722
LEU_625 -8.38925 0.79618 4.00939 -0.49333 0.18144 0.10521 2.68598 -2.88466 -0.0098 -0.03395 -2.06458 0.19793 0 0 0 0 0 -0.00301 0.05301 0.45211 0 -0.23384 0 0.18072 -0.20934 0.82366 -4.83613
TRP_626 -14.5429 2.7072 4.08092 -0.85566 0.34378 0.53833 3.22704 -3.95265 -0 -0 -1.43582 -0.45059 0 0 0 0 0 0.11066 0.26556 0 2.77657 0.05425 0 1.6906 -0.18034 1.32675 -4.29629
SER_627 -6.07549 0.32905 6.75602 -0.03185 0 0.07165 2.9171 -3.09579 -0.02269 -0.13495 -3.5691 -0.5124 0 0 -0.4536 0 0 -0.03518 0.02225 0.80804 0 0.32185 0.89553 -0.77834 -0.08387 1.13926 -1.5325
LEU_628 -8.37046 0.81786 3.0002 -0.48109 0.18922 0.10663 2.8108 -2.77985 -0 -0 -1.7771 0.26091 0 0 0 0 0 0.11799 0.0966 0.32847 0 -0.27116 0 0.18072 -0.12325 0.50481 -5.38871
PHE_629 -11.0781 1.29069 3.59993 -0.5699 0.06551 0.24001 3.17585 -3.15632 -0 -0 -2.38002 -0.01212 0 0 0 0 0 0.04056 0.04977 0 2.67783 -0.02337 0 1.0402 -0.16115 0.65639 -4.54427
ASP_630 -4.86463 0.18258 5.86375 -0.10744 0.00906 0.326 2.28916 -2.71849 -0.0162 -0.14107 -1.53274 -0.41363 0 0 0 0 0 0.18591 0.06632 0 1.68028 0.16241 0 -2.3716 -0.14021 0.55566 -0.98486
PHE_631 -9.86718 1.2316 3.1189 -0.87411 0.04573 0.20536 1.57943 -2.59861 -0.04043 -0.16025 -1.41821 -0.15467 0 0 0 0 0 0.14694 0.469 0 1.76081 -0.45883 0 1.0402 0.04376 0.38068 -5.54988
ALA_632 -6.26794 0.65214 3.18387 -0.02283 0 0 1.93803 -2.59745 -0.02963 -0.22991 -1.73012 -0.30685 0 0 0 0 0 0.0321 0 0 0 0.23949 0 1.8394 0.38984 0.64461 -2.26525
GLN_633 -8.0193 1.17434 6.5165 -0.28686 0.06277 0.26585 3.48378 -3.35636 -0.01987 -0.07495 -4.05611 -0.8289 0 0 -0.59594 0 0 0.21579 0.02374 0 2.8876 -0.0073 0 -0.18838 0.35593 1.21234 -1.23532
PRO_634 -3.34442 0.50404 2.5669 -0.08505 9e-05 0.05255 1.14117 -1.13887 -0 -0 0.31704 0.67389 0 0 0 0 0 -0.11614 0.01759 0.61737 0 -0.46879 0 -2.4119 -0.05046 1.21703 -0.50796
GLY_635 -1.59196 0.12037 2.07345 -5e-05 0 0 0.62671 -0.99057 -0 -0 0.06162 -0.39691 0 0 0 0 0 -0.12247 0 0 0 0.41093 0 0.83697 -0.22381 0.47291 1.27719
LEU_636 -6.95977 1.07805 1.80771 -0.62893 0.32638 0.23805 1.84928 -1.78776 -0.02263 -0.18143 -0.66748 -0.10142 0 0 0 0 0 -0.00163 0.14304 1.69093 0 -0.19447 0 0.18072 -0.0041 0.36867 -2.8668
LEU_637 -6.83473 1.42603 0.99763 -0.47127 0.17737 0.08428 0.94094 -1.5835 -0.01987 -0.07495 0.2162 0.19898 0 0 0 0 0 0.10086 0.01628 0.46797 0 -0.33927 0 0.18072 -0.10841 0.83904 -3.78568
GLY_638 -1.85094 0.39313 1.79391 -0.00027 0 0 0.90374 -0.9771 -0.0162 -0.14107 -0.48082 -0.14945 0 0 0 0 0 -0.1033 0 0 0 -1.13683 0 0.83697 -0.04923 0.6514 -0.32606
ALA_639 -3.77315 0.53616 3.87914 -0.02506 0.00015 0 2.72583 -2.07247 -0 -0 -2.5693 -0.23503 0 0 -0.75745 0 0 -0.02075 0 0 0 -0.10346 0 1.8394 -0.28734 0.41681 -0.44653
LEU_640 -4.70417 0.35454 2.33083 -0.48227 0.22076 0.12493 1.77856 -1.68986 -0 -0 -1.25019 0.19963 0 0 0 0 0 -0.01224 0.02038 0.28617 0 -0.26965 0 0.18072 -0.536 0.45158 -2.99629
ASN_641 -3.24301 0.25757 3.50346 -0.18231 0.02634 0.27055 1.42451 -1.76745 -0 -0 -0.69931 -0.3151 0 0 0 0 0 -0.04917 0.02187 0 1.42394 0.23743 0 -0.93687 -0.19313 0.2657 0.04504
GLU_642 -5.01427 0.3144 5.7667 -0.18295 0.02224 0.25006 3.39276 -2.77815 -0 -0 -3.27834 -0.52563 0 0 -0.75745 0 0 0.04328 0.07854 0 3.45201 -0.25746 0 -2.7348 -0.20847 0.4126 -2.00493
PHE_643 -11.2091 2.52394 3.90363 -0.6975 0.04945 0.31279 3.47189 -3.42586 -0.00097 -0.0087 -3.27269 0.0409 0 0 0 0 0 0.16784 0.00085 0 2.32875 0.09648 0 1.0402 -0.26019 1.11261 -3.82568
GLY_644 -4.43706 0.35905 5.03554 -5e-05 0 0 2.65367 -2.53073 -0 -0 -2.98465 -0.43559 0 0 0 0 0 -0.07701 0 0 0 0.151 0 0.83697 0.52441 0.93625 0.0318
LYS_645 -3.79201 0.10134 4.32596 -0.30856 0.03305 0.14435 1.3048 -1.87067 -0 -0 -1.00017 0.00916 0 0 0 0 0 -0.03629 0.01842 1.7504 0 -0.03252 0 -1.5107 0.35129 0.33737 -0.17481
GLN_646 -5.78317 0.25612 4.85208 -0.39496 0.09302 0.26498 2.3299 -2.40396 -0.00911 -0.11026 -2.34455 -0.63005 0 0 -1.15038 0 0 -0.04301 0.01313 0 3.36389 0.00241 0 -0.18838 -0.14622 0.51717 -1.51135
TYR_647 -12.259 1.26835 4.236 -0.65075 0.05183 0.36112 2.9587 -3.31092 -0.01508 -0.08519 -2.29988 -0.08108 0 0 0 0 0 0.24632 0.10832 0 2.07552 -0.29431 0.0073 1.2797 0.4611 0.84954 -5.09238
VAL_648 -7.40314 1.13403 4.14677 -0.30988 0.31091 0.06996 2.85426 -2.69598 -0.01557 -0.06299 -1.62425 0.06238 0 0 0 0 0 0.01199 0.06059 0.00458 0 -0.37944 0 1.9342 0.54379 0.99295 -0.36483
ARG_649 -5.46142 0.81016 5.89532 -0.4491 0.06091 0.22165 2.35895 -2.64001 -0.00991 -0.04105 -2.29095 0.36973 0 0 0 0 0 0.02583 0.03449 2.20168 0 -0.00724 0 -1.2888 5.86917 1.84946 7.50884
PRO_650 -6.91375 0.88306 5.35162 -0.07923 0 0.04885 1.31318 -2.13309 -0.00214 -0.00878 -0.89936 0.67599 0 0 0 0 0 -0.10771 0.01524 0.46569 0 0.14229 0 -2.4119 5.48504 2.25765 4.08263
ILE_651 -6.57616 0.55489 3.00079 -0.67396 0.37487 0.23267 1.68566 -2.24561 -0.00111 -0.01987 -0.80454 0.37246 0 0 0 0 0 -0.04544 0.11982 1.46111 0 -0.21179 0 0.73287 -0.09951 1.22235 -0.9205
GLU_652 -4.28536 0.33959 4.73066 -0.20305 0.02532 0.27557 2.03439 -2.17559 -0.01508 -0.08519 -3.08671 -0.55963 0 0 0 -0.74351 0 -0.04697 0.02464 0 3.02013 -0.23721 0 -2.7348 -0.02 0.55521 -3.18759
ASN_653 -2.97162 0.18751 3.27082 -0.18229 0.01697 0.28386 1.40496 -1.5521 -0.01557 -0.06299 -1.26596 -0.26348 0 0 0 0 0 -0.05399 0.01995 0 1.72929 0.04386 0 -0.93687 0.02233 0.53125 0.20593
GLU_654 -4.58577 0.28505 6.06864 -0.21853 0.03922 0.3374 2.84453 -2.53844 -0.01882 -0.07881 -2.35019 -0.54268 0 0 0 -1.00101 0 -0.07995 0.04797 0 3.55752 0.31197 0 -2.7348 0.30349 0.45406 0.10085
ASP_655 -1.96604 0.19254 2.64194 -0.1713 0.0515 0.60873 1.16319 -1.31014 -0 -0 -1.4694 -1.84357 0 0 -0.43266 0 0 -0.07348 0.06436 0 4.18091 0.01199 0 -2.3716 -0.07559 0.48972 -0.30892
GLY_656 -3.8223 0.66144 3.23926 -5e-05 0 0 1.73529 -1.84802 -1e-05 -3e-05 -2.69468 -0.41118 0 0 -0.43266 0 0 -0.10842 0 0 0 0.2342 0 0.83697 -0.24479 0.66155 -2.19344
ARG_657 -6.27823 0.45173 6.10867 -0.93867 0.2211 0.55609 2.0764 -2.42043 -0.00946 -0.06078 -2.44689 0.48231 0 0 0 -1.00101 0 -0.03483 0.19898 2.54996 0 0.02669 0 -1.2888 -0.05018 0.60826 -1.24911
ASP_658 -3.85892 0.40696 4.21269 -0.10753 0.00692 0.31325 1.98681 -1.95691 -0.00708 -0.07305 -2.57975 -1.14053 0 0 -0.83391 0 0 0.10049 0.0589 0 2.3209 -0.35316 0 -2.3716 -0.17463 0.65379 -3.39634
THR_659 -2.90391 0.48055 3.39764 -0.12518 0.07613 0.06686 2.02568 -1.67078 -0 -0 -2.31605 -1.0691 0 0 -0.83391 0 0 -0.00816 0.00392 0.0618 0 -0.03647 2.26916 -1.0874 -0.28766 0.48238 -1.4745
GLU_660 -3.4319 0.54992 3.90624 -0.32515 0.07512 0.43525 1.50132 -1.67871 -0.01371 -0.13873 -1.01953 -0.51816 0 0 0 0 0 -0.07228 0.00429 0 3.7533 -0.2743 0 -2.7348 -0.45749 0.17983 -0.25952
ARG_661 -6.58044 0.65246 5.49135 -0.93205 0.46398 0.80683 2.74443 -2.37262 -0 -0 -1.55297 -0.16263 0 0 -1.15038 0 0 -0.00971 0.15825 3.45599 0 -0.15861 0 -1.2888 -0.5745 0.33579 -0.67362
LEU_662 -7.86026 1.21366 2.75656 -0.73565 0.45749 0.22119 2.65742 -2.32882 -0 -0 -3.17055 0.24962 0 0 0 0 0 -0.02456 0.10709 2.74388 0 -0.07697 0 0.18072 -0.4689 0.77071 -3.30737
GLU_663 -4.60721 0.31155 5.93705 -0.42643 0.04389 0.79978 2.91375 -2.59402 -0 -0 -3.06654 -0.4883 0 0 0 -0.82058 0 0.00735 0.27207 0 3.45169 -0.3547 0 -2.7348 -0.55997 0.56396 -1.35145
SER_664 -3.9124 0.42125 3.75542 -0.0258 0.00078 0.02414 1.50329 -2.0144 -0.01576 -0.17598 -0.81627 -0.26412 0 0 0 0 0 -0.00846 0.00025 1.12642 0 -0.17817 0.61879 -0.77834 -0.68599 0.2222 -1.20316
LEU_665 -9.29512 1.24739 3.81699 -0.66487 0.34613 0.24563 3.32723 -3.01593 -0 -0 -1.45902 0.08314 0 0 0 0 0 0.07379 0.05944 0.94214 0 -0.23288 0 0.18072 -0.3145 0.54073 -4.11899
ARG_666 -4.84795 0.20844 5.98256 -0.61625 0.07353 0.3583 2.38006 -2.63352 -0 -0 -1.23853 0.38281 0 0 0 -0.82058 0 0.17884 0.09939 2.41642 0 -0.17571 0 -1.2888 -0.23243 0.68139 0.908
ALA_667 -3.94901 0.40508 2.48726 -0.02009 0 0 1.28628 -1.93808 -0 -0 -0.02687 -0.33775 0 0 0 0 0 0.0979 0 0 0 -0.1239 0 1.8394 -0.34952 0.46696 -0.16233
LEU_668 -6.03882 0.40664 3.25931 -0.47156 0.17763 0.11729 2.29433 -2.19793 -0.01276 -0.07029 -0.76926 0.23558 0 0 0 0 0 -0.05152 0.05279 0.2878 0 -0.29989 0 0.18072 -0.28712 0.38647 -2.8006
ILE_669 -7.49386 1.03387 1.86592 -0.47346 0.42468 0.09245 1.92453 -1.9542 -0 -0 -0.42785 0.34504 0 0 0 0 0 -0.08437 0.01179 0.41467 0 -0.48517 0 0.73287 -0.47445 0.45914 -4.0884
GLU_670 -4.51268 0.75008 4.73456 -0.20682 0.02713 0.27017 1.89556 -2.19284 -0.01711 -0.10987 -2.57867 -0.34408 0 0 -0.52151 -0.44883 0 0.016 0.17632 0 3.46163 0.09471 0 -2.7348 -0.55479 0.96171 -1.83413
PRO_671 -1.98138 0.43973 1.31436 -0.08915 0.00103 0.05555 0.53375 -0.48032 -0.00727 -0.07941 0.08605 0.6528 0 0 0 0 0 -0.17163 0.00658 0.60667 0 -0.55019 0 -2.4119 -0.41519 0.90618 -1.58373
GLN_672 -3.93251 0.41045 2.48057 -0.2939 0.05528 0.27394 1.10837 -1.30635 -0 -0 -0.35336 -0.77369 0 0 0 0 0 0.08037 0.0126 0 2.81558 -0.04625 0 -0.18838 0.83269 0.32326 1.49864
THR_673 -5.84989 0.62312 3.79339 -0.09488 0.03119 0.04015 2.70094 -2.23467 -0.01518 -0.05399 -2.86883 -1.13605 0 0 -0.52151 0 0 0.06888 0.00095 0.18265 0 -0.57152 4.3536 -1.0874 1.87881 0.3448 -0.41543
LEU_674 -4.40363 0.58352 -0.36 -0.53297 0.24307 0.16144 0.27407 -0.63801 -0.03299 -0.1668 -0.81588 0.10116 0 0 0 0 0 -0.00516 0.02848 0.42695 0 0.03197 0 0.18072 1.17824 0.38161 -3.3642
ARG_675 -4.25129 0.32389 3.60596 -0.54317 0.08298 0.30913 0.94884 -1.74022 -0.01214 -0.12232 -1.04173 0.45946 0 0 0 0 0 0.03382 0.01207 2.07398 0 0.15705 0 -1.2888 0.35821 0.25987 -0.3744
ARG_676 -5.53362 1.11173 5.09569 -0.59795 0.07125 0.39543 1.49315 -1.9963 -0.02514 -0.09247 -2.01061 0.05173 0 0 0 -0.7939 0 0.07418 0.06142 2.15714 0 -0.24386 0 -1.2888 -0.05324 2.32863 0.20449
THR_677 -5.91501 1.07181 5.12219 -0.11464 0.02698 0.08924 2.59711 -2.52691 -0.03416 -0.25069 -2.54515 -0.41117 0 0 0 -0.36212 0 -0.03047 0.02587 0.12879 0 1.21819 2.67197 -1.0874 0.94719 3.03613 3.65774
LYS_678 -5.28839 0.53247 6.6381 -0.42369 0.04968 0.24121 2.54827 -2.76596 -0 -0 -3.19014 0.59388 0 0 0 -0.48479 0 0.10054 0.12347 2.34275 0 -0.08065 0 -1.5107 0.86358 1.04041 1.33004
GLU_679 -5.15307 0.28481 7.06381 -0.46669 0.26447 1.47333 2.55751 -2.98513 -0.02541 -0.11548 -3.81715 -2.98895 0 0 0 -0.48479 0 -0.04397 0.03023 0 3.95879 -0.2478 0 -2.7348 -0.39393 0.35916 -3.46506
GLU_680 -6.01223 0.39751 6.32608 -0.22634 0.05107 0.33724 2.29288 -2.91892 -0.04531 -0.2429 -2.35265 -0.60374 0 0 0 0 0 -0.02117 0.04054 0 3.00459 -0.26804 0 -2.7348 -0.46522 0.46125 -2.98017
VAL_681 -8.24836 1.52902 4.27613 -0.34249 0.12335 0.07891 2.58589 -3.12357 -0.0048 -0.0483 -1.78732 0.00044 0 0 0 0 0 -0.05486 0.26484 1.06789 0 -0.20349 0 1.9342 -0.35087 0.7845 -1.51888
ALA_682 -3.93005 0.33009 3.49143 -0.02184 0 0 1.92062 -2.10096 -0.00052 -0.00285 -0.68519 -0.36912 0 0 -1.02643 0 0 -0.02381 0 0 0 -0.32974 0 1.8394 -0.34414 0.59461 -0.65849
ARG_683 -4.00312 0.21611 4.42076 -0.45899 0.06846 0.23924 1.51202 -2.01154 -0 -0 -0.72453 0.33794 0 0 0 0 0 -0.01952 0.21744 2.03446 0 -0.10237 0 -1.2888 -0.35295 0.31719 0.40182
ASP_684 -3.52964 0.3341 5.82598 -0.2076 0.00159 0.68418 3.09872 -2.36568 -0 -0 -5.78887 0.02811 0 0 0 -0.80408 0 0.03371 0.1401 0 3.62275 -0.08918 0 -2.3716 -0.20392 0.36881 -1.22251
LEU_685 -5.95946 0.89583 3.62254 -0.45935 0.17978 0.07917 1.81869 -2.22284 -0.00184 -0.00728 -0.33276 0.35444 0 0 0 0 0 -0.0422 0.41314 0.51973 0 0.00127 0 0.18072 -0.3592 0.9791 -0.34053
PRO_686 -4.22967 0.73824 2.98482 -0.12383 0.00411 0.09133 1.32545 -1.38375 -0 -0 -0.31449 0.23289 0 0 0 0 0 -0.07603 0.03701 0.12229 0 -1.07531 0 -2.4119 -0.58059 1.01446 -3.64498
GLN_687 -4.38175 0.38699 2.81903 -0.5984 0.22352 0.99818 1.61651 -1.54069 -0.0362 -0.27423 -1.4927 -2.35345 0 0 0 0 0 -0.10015 0.03084 0 4.00421 -0.15245 0 -0.18838 -0.43095 0.382 -1.08805
LYS_688 -5.89783 0.76911 7.1008 -0.55237 0.15251 0.29449 2.40579 -2.73098 -0.05595 -0.2772 -4.44331 -0.02743 0 0 0 0 0 0.08947 0.02109 2.91902 0 0.17641 0 -1.5107 0.10366 0.49885 -0.96458
ILE_689 -7.23415 0.71918 3.17061 -0.50149 0.3974 0.13124 2.33159 -2.10879 -0 -0 -2.52662 -0.4065 0 0 0 0 0 -0.04486 0.09353 0.23766 0 -0.38112 0 0.73287 0.25989 0.66454 -4.46502
GLU_690 -5.09824 0.51163 4.66583 -0.19974 0.02678 0.2733 1.22449 -1.91698 -0.00172 -0.00474 -3.08412 -0.43629 0 0 0 -0.71693 0 0.09161 0.12988 0 3.28834 0.05631 0 -2.7348 0.0502 0.58058 -3.29461
VAL_691 -4.04293 0.40494 2.27816 -0.28503 0.19969 0.06206 1.36238 -1.50889 -0 -0 -0.65188 0.05238 0 0 0 0 0 -0.08721 0.01816 0.03482 0 -0.38677 0 1.9342 -0.24811 0.37332 -0.49072
GLU_692 -1.38601 0.03286 1.44578 -0.21479 0.03352 0.30694 0.22319 -0.70958 -0 -0 0.433 -0.57367 0 0 0 0 0 0.06671 0.00129 0 3.14478 -0.21238 0 -2.7348 -0.28332 0.17174 -0.25475
SER_693 -1.78651 0.31684 1.96995 -0.03429 0.00317 0.06157 0.60147 -1.02987 -0 -0 0.51099 -0.75145 0 0 0 0 0 0.06569 0.00133 0.39172 0 0.44487 0.60025 -0.77834 0.11829 0.19324 0.89893
CYS_694 -3.81899 0.34346 2.64289 -0.048 0 0.01553 0.97662 -1.3306 -0.00358 -0.01953 -1.06279 -0.1572 0 0 0 0 0 -0.02248 0.00192 0.37179 0 0.35046 0 3.6196 -0.03596 0.31015 2.13331
LYS_695 -5.87331 0.68062 4.11327 -0.60365 0.19947 0.28284 2.20631 -2.04471 -0 -0 -1.35905 0.04506 0 0 0 0 0 -0.02765 0.10215 2.20239 0 0.21311 0 -1.5107 0.15649 0.5243 -0.69306
GLN_696 -4.55373 0.61204 3.23181 -0.37151 0.08496 0.21953 1.17417 -1.65027 -0 -0 -1.75447 -0.08757 0 0 0 0 0 -0.02337 0.01044 0 2.92498 0.10473 0 -0.18838 0.14228 0.69842 0.57406
LEU_697 -8.01724 1.00514 3.26151 -0.51511 0.29142 0.11965 2.88264 -2.54489 -0 -0 -2.6182 0.1118 0 0 0 0 0 0.04986 0.08495 1.57337 0 -0.27712 0 0.18072 -0.35586 0.81872 -3.94862
THR_698 -2.10329 0.08769 1.72275 -0.16824 0.0777 0.06123 0.74084 -0.96572 -0.00046 -0.01182 -0.96797 0.15724 0 0 0 0 0 0.04498 0.00102 0.06966 0 -9e-05 2.30569 -1.0874 -0.11735 0.57485 0.4213
LEU_699 -7.66555 1.36692 2.15355 -0.51924 0.17713 0.10242 1.27294 -1.96367 -0.00094 -0.01644 -1.17025 0.37817 0 0 0 0 0 -0.02556 0.07966 0.71565 0 -0.1219 0 0.18072 -0.28075 0.49477 -4.84236
SER_700 -5.41286 0.37799 6.0403 -0.04314 0.00024 0.07431 3.17956 -2.56702 -0.00535 -0.06207 -2.70934 -0.05207 0 0 -1.33903 -0.72022 0 -0.0104 0.0034 0.23305 0 -0.3525 1.80658 -0.77834 -0.60321 0.5528 -2.38731
GLY_701 -2.63098 0.14178 3.15123 -4e-05 0 0 1.45281 -1.5298 -0 -0 -0.67516 -0.40779 0 0 0 0 0 -0.06538 0 0 0 0.51001 0 0.83697 -0.13743 0.17951 0.82573
VAL_702 -5.09007 0.39809 3.93383 -0.30666 0.22018 0.06954 1.69353 -2.08973 -0.01533 -0.15564 -1.10175 -0.099 0 0 0 0 0 -0.06055 0.0037 0.04911 0 -0.34754 0 1.9342 0.16023 0.08497 -0.7189
GLN_703 -10.6838 0.96598 8.33187 -0.30444 0.04829 0.2538 4.50116 -4.11834 -0.02177 -0.17009 -4.98164 -0.37309 0 0 -2.60191 -0.72022 0 0.00801 0.09494 0 3.16471 -0.13928 0 -0.18838 -0.15945 0.4956 -6.59809
LYS_704 -6.36057 0.37657 7.34454 -0.41498 0.0572 0.22154 3.16274 -3.18955 -0.01397 -0.13046 -4.49963 -0.12951 0 0 0 -0.31647 0 -0.0154 0.08242 1.93668 0 0.04391 0 -1.5107 -0.23059 0.5908 -2.99543
GLN_705 -4.40379 0.24989 5.26993 -0.26875 0.05501 0.21774 2.21662 -2.46324 -0.01533 -0.15564 -2.48481 -0.4639 0 0 0 0 0 -0.02804 0.08677 0 2.73894 0.03023 0 -0.18838 -0.12728 0.26845 0.53441
LEU_706 -7.0413 0.5169 4.55608 -0.49741 0.19075 0.11771 3.01244 -2.77494 -0 -0 -3.27087 0.24475 0 0 0 0 0 -0.04048 0.06504 0.42247 0 -0.26102 0 0.18072 -0.16232 0.30958 -4.43189
TYR_707 -11.9965 1.52656 6.36558 -0.86645 0.09022 0.27803 4.292 -4.42045 -0.0001 -0.0024 -3.91073 -0.28581 0 0 -0.72511 0 0 0.00738 0.06228 0 1.96954 -0.34741 0.02025 1.2797 0.05094 0.45193 -6.16053
LEU_708 -5.46633 0.29355 4.42826 -0.68935 0.20589 0.28745 2.19777 -2.61502 -0.01469 -0.10013 -2.01261 0.06809 0 0 0 0 0 0.04438 0.03631 0.98999 0 -0.26688 0 0.18072 0.04538 0.50386 -1.88336
SER_709 -4.34052 0.20388 5.52313 -0.02732 0 0.06317 2.58404 -2.70615 -0 -0 -2.64701 -0.59989 0 0 0 0 0 -0.00476 0.00089 0.72365 0 0.33597 0.61271 -0.77834 -0.04162 0.32782 -0.77035
SER_710 -6.44384 0.45227 6.27144 -0.0313 1e-05 0.02232 3.45182 -3.18669 -0 -0 -3.83112 -0.0041 0 0 0 -0.58945 0 -0.00871 0.00216 0.49756 0 0.30594 1.75088 -0.77834 0.0778 0.3414 -1.69993
VAL_711 -8.10788 0.9589 3.26762 -0.32008 0.30822 0.07392 2.47416 -2.79312 -0 -0 -2.26834 -0.21693 0 0 0 0 0 -0.0594 0.00071 0.04023 0 -0.34552 0 1.9342 -0.01253 0.54626 -4.51957
ALA_712 -4.4759 0.20845 4.41084 -0.02142 0 0 2.36881 -2.49579 -0 -0 -2.04825 -0.33954 0 0 0 0 0 -0.03812 0 0 0 -0.16751 0 1.8394 -0.14236 0.43683 -0.46457
ASN_713 -4.94385 0.14237 5.72042 -0.18338 0.03022 0.2713 2.6796 -2.81759 -0 -0 -2.87267 -0.30256 0 0 0 0 0 -0.0016 0.00896 0 1.44152 0.40323 0 -0.93687 -0.05671 0.24881 -1.16882
TRP_714 -10.7892 1.38503 5.74279 -0.74338 0.13037 0.3152 3.07108 -3.53978 -0 -0 -2.22654 -0.26438 0 0 0 0 0 -0.03429 0.16202 0 4.41006 -0.00497 0 1.6906 0.10133 0.34743 -0.24664
GLN_715 -5.53283 0.27757 5.11245 -0.78627 0.1013 0.81893 1.38098 -2.43903 -0.00215 -0.00811 -1.67384 -0.91556 0 0 0 0 0 -0.02563 0.04878 0 2.87464 -0.26435 0 -0.18838 -0.18987 0.41012 -1.00127
GLN_716 -4.10837 0.29917 4.24715 -0.27268 0.04346 0.22906 1.48263 -2.00324 -0.00308 -0.06177 -0.88597 -0.55624 0 0 0 0 0 -0.04272 0.03581 0 3.07012 -0.08464 0 -0.18838 -0.19327 0.47592 1.48298
GLN_717 -3.88658 0.08214 4.12892 -0.70065 0.11139 0.78476 1.68233 -1.89391 -0.00308 -0.06177 -1.70365 -0.57355 0 0 -0.4067 0 0 0.01591 0.00356 0 2.25077 -0.13106 0 -0.18838 0.08142 0.84631 0.43819
GLN_718 -5.57594 1.05035 5.3257 -0.60992 0.12876 0.58837 2.76904 -2.38731 -0.01616 -0.09369 -1.85866 -0.48454 0 0 0 0 0 0.03096 0.05242 0 1.48488 0.33404 0 -0.18838 0.56491 0.82337 1.9382
ALA_719 -4.8521 0.79877 3.55551 -0.02601 0.00181 0 1.60264 -2.24066 -0.03399 -0.23751 -0.80532 -0.41067 0 0 0 0 0 -0.15068 0 0 0 -0.16157 0 1.8394 0.84814 0.49495 0.2227
LEU_720 -8.13673 1.51035 2.61127 -0.53998 0.39385 0.1436 1.30838 -2.35346 -0.00955 -0.04403 0.11589 0.25271 0 0 0 0 0 -0.11318 0.177 0.30212 0 -0.11157 0 0.18072 0.24673 0.5961 -3.46978
ARG_721 -4.31409 0.5532 4.92985 -0.76548 0.12349 0.55018 1.85226 -2.07574 -0 -0 -2.86055 0.13712 0 0 -0.4067 0 0 -0.0668 0.46074 2.29334 0 -0.05041 0 -1.2888 -0.38604 0.74043 -0.57398
GLU_722 -5.29651 0.63987 5.31463 -0.1799 0.03206 0.26167 1.6799 -2.37733 -0.01108 -0.05755 -1.4739 -0.32487 0 0 0 0 0 0.18638 0.01422 0 2.5919 0.35955 0 -2.7348 0.40059 0.92304 -0.05215
GLY_723 -2.68593 0.14418 3.67889 -0.00023 0 0 2.11256 -1.77942 -0.02831 -0.20838 -2.27293 -0.14841 0 0 -0.859 0 0 0.10865 0 0 0 -0.6156 0 0.83697 0.97324 0.68131 -0.06241
MET_724 -3.3865 0.1719 2.70633 -0.54146 0.27648 0.07693 1.17184 -1.55993 -0 -0 -0.68662 -0.11049 0 0 0 0 0 0.02372 0.02947 1.94661 0 0.08324 0 0.60916 0.53552 0.41405 1.76025
GLN_725 -3.79524 0.13104 3.46393 -0.60462 0.29752 1.02244 1.30387 -1.79861 -0.02041 -0.15044 -1.25303 -2.34434 0 0 0 0 0 -0.03231 0.07715 0 4.21405 -0.17337 0 -0.18838 0.12041 0.41673 0.68638
GLN_726 -6.31365 0.67706 6.39305 -0.23523 0.04661 0.19772 2.59928 -3.07958 -0.02041 -0.15044 -2.91868 -0.41625 0 0 -0.859 0 0 0.04767 0.14053 0 2.78491 0.07061 0 -0.18838 -0.12318 0.38942 -0.95794
ALA_727 -5.80481 0.32708 4.89916 -0.02297 0 0 2.90165 -3.18364 -0 -0 -2.88626 -0.37878 0 0 0 0 0 0.13299 0 0 0 -0.24596 0 1.8394 -0.28525 0.44601 -2.26137
GLY_728 -3.45307 0.25047 4.52412 -5e-05 0 0 2.21676 -2.22457 -0.01416 -0.08618 -2.08297 -0.42899 0 0 0 0 0 -0.04899 0 0 0 0.20846 0 0.83697 0.26879 0.24237 0.20896
THR_729 -3.83033 0.16407 4.71821 -0.20422 0.12625 0.07444 2.21768 -2.27771 -0 -0 -2.59325 -0.15306 0 0 0 0 0 0.02966 0.00034 0.09767 0 0.03522 2.2892 -1.0874 0.56827 0.18121 0.35626
GLY_730 -4.84664 0.23372 4.26798 -5e-05 0 0 2.43844 -2.48811 -0 -0 -2.25509 -0.40932 0 0 0 0 0 -0.10057 0 0 0 0.22661 0 0.83697 0.587 0.17678 -1.33226
MET_731 -7.92219 1.02023 4.62811 -0.67843 0.15653 0.40771 2.80942 -2.70688 -0 -0 -2.95767 -0.23005 0 0 0 0 0 0.10532 0.20399 1.86391 0 -0.04728 0 0.60916 0.50022 0.41611 -1.82178
LEU_732 -4.88581 0.27206 4.76303 -0.47212 0.22239 0.106 2.35383 -2.44632 -0 -0 -2.17882 0.20871 0 0 0 0 0 0.08902 0.02513 0.36027 0 -0.27495 0 0.18072 -0.22734 0.49033 -1.41389
GLY_733 -3.78418 0.21499 4.09877 -5e-05 0 0 2.13174 -2.16876 -0 -0 -2.55345 -0.42054 0 0 0 0 0 -0.05579 0 0 0 0.35923 0 0.83697 0.32725 0.20455 -0.80927
LEU_734 -10.5794 1.43668 3.6971 -0.71437 0.2872 0.31009 2.63963 -3.10082 -0 -0 -2.05532 0.12653 0 0 0 0 0 0.02943 0.10273 0.85542 0 -0.21933 0 0.18072 0.43621 0.47134 -6.09615
LEU_735 -7.79827 0.48946 4.95218 -0.62744 0.28813 0.18892 2.90007 -3.00942 -0 -0 -2.07248 -0.06717 0 0 0 0 0 0.2054 0.12773 1.454 0 -0.31676 0 0.18072 -0.21983 0.8954 -2.42935
HIS_736 -6.31514 0.88029 5.9409 -0.57915 0.00675 0.54462 2.97378 -3.16807 -0.00015 -0.00202 -2.44932 -0.41967 0 0 0 0 0 0.04596 0.0001 0 1.52195 -0.32356 0 -0.45461 0.00631 0.6758 -1.11521
ARG_737 -7.01307 0.33491 6.22894 -0.75566 0.20698 0.49159 2.99158 -2.97113 -0 -0 -2.90381 0.17425 0 0 0 -0.58945 0 -0.02659 0.1346 2.76095 0 -0.18335 0 -1.2888 0.23286 0.32496 -1.85025
LEU_738 -11.0686 2.03683 3.78492 -0.51798 0.25401 0.12192 2.82268 -3.18773 -0 -0 -2.54785 0.26748 0 0 0 0 0 0.12388 0.13362 0.28222 0 -0.30631 0 0.18072 -0.14169 0.69992 -7.06198
LYS_739 -8.52844 0.84472 7.50121 -0.42851 0.06183 0.21571 4.16099 -3.58545 -0 -0 -4.29515 -0.06995 0 0 0 -0.22353 0 -0.03137 0.10507 2.0351 0 0.03926 0 -1.5107 -0.32979 1.00362 -3.03536
LEU_740 -8.03561 0.9334 4.18195 -0.49867 0.30246 0.10215 2.86588 -2.98406 -0 -0 -1.6449 0.04639 0 0 0 0 0 0.08034 0.04354 3.39383 0 -0.25756 0 0.18072 -0.26709 0.86666 -0.69058
ILE_741 -9.29474 0.59267 4.69553 -0.495 0.37727 0.10206 2.79012 -3.2356 -0.00015 -0.00202 -1.71229 -0.01559 0 0 -1.01412 0 0 -0.03754 0.04392 0.53233 0 -0.42805 0 0.73287 -0.1128 0.70938 -5.77173
CYS_742 -6.73068 0.7097 5.10033 -0.0783 0.00157 0.06492 2.5101 -2.43822 -0 -0 -1.61586 -0.30893 0 0 -0.24876 0 0 0.05221 0.00074 0.79793 0 0.26624 0 3.6196 0.31956 0.41513 2.43726
ALA_743 -4.46993 0.5859 1.93594 -0.02215 0 0 1.66003 -1.69176 -0.00747 -0.05948 -1.42408 -0.36319 0 0 0 0 0 0.12081 0 0 0 -0.25892 0 1.8394 0.0777 0.26676 -1.81044
HIS_744 -8.30454 0.75161 7.99626 -0.50432 0.03136 0.4108 3.91547 -4.00054 -0 -0 -1.98868 -0.88945 0 0 -2.00552 0 0 -0.01468 0.14085 0 1.95322 -0.54425 0 -0.45461 0.17853 1.06381 -2.26467
PRO_745 -6.53604 0.7033 2.74795 -0.0863 0.00063 0.05394 1.06729 -1.24811 -0 -0 0.33432 0.66466 0 0 0 0 0 -0.15751 0.02369 0.57623 0 -0.42028 0 -2.4119 0.1626 1.27172 -3.25381
ALA_746 -4.15428 0.47381 3.47359 -0.02913 0.01583 0 1.80724 -2.0578 -0.00325 -0.02418 -0.94009 -0.49517 0 0 -1.13338 0 0 0.05649 0 0 0 -0.05964 0 1.8394 0.7883 0.49463 0.05237
ILE_747 -5.81838 0.89742 2.02632 -0.57144 0.30237 0.16013 0.79243 -1.57225 -0 -0 -0.42835 0.17051 0 0 0 0 0 0.33343 0.05054 1.42609 0 0.11478 0 0.73287 0.89417 0.4303 -0.05906
VAL_748 -2.21345 0.49474 1.31111 -0.30045 0.18106 0.07626 0.23883 -0.87377 -0 -0 0.28226 -0.61314 0 0 0 0 0 0.35133 0.0006 0.10606 0 0.60809 0 1.9342 0.25138 1.17684 3.01195
ASN_749 -6.03873 0.90926 6.4864 -0.3647 0.08286 0.73111 2.51893 -3.04591 -0.03056 -0.23492 -1.36414 -0.72701 0 0 0 -0.66939 0 0.71556 0.03185 0 2.73307 -0.51811 0 -0.93687 0.19554 2.29782 2.77206
PRO_750 -3.98041 0.91311 3.26748 -0.16345 0.00508 0.11838 1.4042 -1.33811 -0.00909 -0.03184 -1.19282 0.04661 0 0 0 0 0 -0.06482 0.0145 0.2146 0 -0.90664 0 -2.4119 -0.60053 2.27298 -2.44266
GLU_751 -2.75634 0.70009 3.28336 -0.35068 0.0912 0.41699 1.048 -1.43277 -0.01043 -0.06059 -1.06627 -0.57991 0 0 0 0 0 -0.03125 0.00955 0 2.94396 -0.12512 0 -2.7348 5.3322 2.09857 6.77577
PRO_752 -2.42319 0.86628 1.50251 -0.07921 0 0.04748 0.26739 -0.55746 -0 -0 -0.00113 0.55532 0 0 0 0 0 -0.21981 0.01981 0.38383 0 -0.73099 0 -2.4119 5.85823 1.67267 4.74983
ARG_753 -6.26094 0.71392 6.54009 -0.76908 0.32577 0.63469 3.35633 -2.93744 -0 -0 -3.27351 -0.02194 0 0 -1.15464 0 0 0.16303 0.342 1.98645 0 -0.21739 0 -1.2888 0.43812 1.5002 0.07685
PHE_754 -8.11772 0.73827 3.88742 -0.8688 0.11139 0.3095 2.31267 -2.52152 -0.00909 -0.03184 -0.80731 -0.57509 0 0 -0.87214 0 0 -0.05888 0.31425 0 2.78399 0.02514 0 1.0402 0.20784 1.58397 -0.54776
ARG_755 -5.3692 0.66483 4.18559 -0.64986 0.15225 0.41848 1.06504 -2.14267 -0 -0 -0.48305 -0.00647 0 0 0 -0.75626 0 0.10763 0.12042 2.25261 0 -0.08684 0 -1.2888 -0.33049 0.98848 -1.15832
ASP_756 -3.85393 0.56454 4.78942 -0.25663 0.07348 0.86966 2.16375 -2.02682 -0 -0 -1.86727 -0.85688 0 0 -1.15464 0 0 0.12036 0.01737 0 1.9171 -0.6415 0 -2.3716 -0.0156 1.03243 -1.49675
ASN_757 -4.65996 0.60587 4.28411 -0.16091 0.01144 0.20746 1.34285 -1.849 -0 -0 0.11929 -0.60062 0 0 -1.06797 0 0 0.03432 0.11879 0 2.46472 -0.26941 0 -0.93687 0.19495 0.82955 0.66862
SER_758 -5.13108 0.64825 5.75596 -0.04522 0.086 0.08349 2.54518 -2.60868 -0.01506 -0.10695 -2.33697 -0.19542 0 0 -1.06797 -0.32571 0 0.21815 0.00066 0.32828 0 -0.2205 1.05525 -0.77834 2.21247 1.89344 1.99523
PRO_759 -5.3732 0.47305 3.73991 -0.07935 0 0.04886 1.54777 -1.59479 -0 -0 -0.44038 0.72598 0 0 0 0 0 -0.14287 0.00033 0.9841 0 -0.04532 0 -2.4119 2.17168 2.06551 1.66937
LYS_760 -8.33477 0.81506 8.00301 -0.97533 0.35225 0.71412 4.3577 -3.53034 -0 -0 -4.16434 0.42109 0 0 -0.44631 -0.78236 0 0.06439 0.0537 3.54391 0 -0.04438 0 -1.5107 0.03869 0.84907 -0.57554
LEU_761 -7.88275 0.76241 3.62093 -0.47073 0.1812 0.10705 2.12367 -2.63784 -0.01566 -0.11122 -1.31652 0.19147 0 0 0 0 0 -0.05319 1e-05 0.31966 0 -0.28177 0 0.18072 -0.08158 0.74804 -4.6161
ASN_762 -5.85856 0.45024 6.29632 -0.16652 0.00867 0.2404 2.74998 -3.07667 -0 -0 -3.01339 -0.36072 0 0 0 -0.32571 0 0.12157 0.02883 0 1.51395 0.54388 0 -0.93687 -0.03371 0.48811 -1.33017
TRP_763 -11.4219 1.11954 5.12043 -1.2523 0.0514 0.47432 2.90974 -3.19652 -0.01918 -0.13565 -2.01031 -0.37571 0 0 0 0 0 -0.00939 8e-05 0 1.76021 -0.27743 0 1.6906 0.15785 0.31065 -5.10359
LEU_764 -9.95022 1.19257 3.20794 -0.5277 0.32617 0.12834 2.63923 -2.92149 -0 -0 -2.47201 0.26306 0 0 0 0 0 -0.04628 0.0582 0.35996 0 -0.2651 0 0.18072 -0.13392 0.42615 -7.53436
LEU_765 -9.07822 1.12457 4.21736 -0.46661 0.18135 0.10104 2.73987 -3.19122 -0 -0 -2.51895 0.23001 0 0 0 0 0 0.0912 0.17463 0.42192 0 -0.25896 0 0.18072 -0.28267 0.61564 -5.71834
LYS_766 -5.12433 0.25467 6.86001 -0.42596 0.05538 0.25405 3.22513 -3.02851 -0.00819 -0.05174 -3.90148 0.11976 0 0 0 -0.69831 0 0.02729 0.0474 2.21729 0 0.08694 0 -1.5107 -0.06249 0.53244 -1.13136
ILE_767 -8.02376 0.52062 4.32065 -0.64834 0.42903 0.13843 2.14732 -2.72671 -0.0189 -0.15583 -1.91186 0.28758 0 0 0 0 0 -0.0701 0.03855 0.5762 0 -0.43479 0 0.73287 0.05012 0.47807 -4.27085
LEU_768 -9.22173 1.16991 3.01033 -0.72377 0.36099 0.25414 2.92141 -2.83729 -0.00412 -0.0287 -2.6435 0.19584 0 0 0 0 0 -0.00424 0.13377 0.76255 0 -0.16436 0 0.18072 0.1279 0.59847 -5.91167
ALA_769 -6.31243 0.66279 4.3042 -0.0221 0 0 2.51586 -2.93912 -0 -0 -2.17055 -0.34246 0 0 0 0 0 -0.03752 0 0 0 -0.23217 0 1.8394 -0.09182 0.55204 -2.27387
GLU_770 -4.56665 0.21194 6.56951 -0.2137 0.0315 0.31066 2.34514 -2.7711 -0.0189 -0.15583 -3.14753 -0.62165 0 0 0 -0.69831 0 -0.00906 0.11332 0 3.07136 -0.305 0 -2.7348 -0.56922 0.34167 -2.81665
ILE_771 -8.90414 1.29361 4.34274 -0.52427 0.47586 0.10218 2.63811 -3.02019 -0.00039 -0.00151 -1.52213 0.05978 0 0 0 0 0 -0.00494 0.1562 0.63545 0 -0.49542 0 0.73287 -0.30341 0.43705 -3.90253
LYS_772 -6.6159 0.63427 4.60853 -1.01617 0.31148 1.39622 1.74828 -2.28688 -0 -0 -0.36796 -0.63156 0 0 0 0 0 0.02497 0.32192 3.39361 0 -0.08323 0 -1.5107 -0.23457 0.56326 0.25555
HIS_D_773 -4.15501 0.28439 3.85635 -0.41225 0.08153 0.42687 1.25184 -2.05017 -0 -0 -1.57155 -0.55035 0 0 0 0 0 -0.00973 0.00294 0 2.99216 0.03635 0 -0.45461 -0.35454 0.38843 -0.23736
THR_774 -4.43386 0.51518 4.91169 -0.18044 0.08852 0.06812 2.59696 -2.37457 -0 -0 -1.44103 -0.28209 0 0 0 0 0 0.06001 0.02744 0.0772 0 0.1897 2.3131 -1.0874 -0.00172 0.39321 1.44003
SER_775 -1.5339 0.06763 2.13623 -0.02778 2e-05 0.04183 0.68067 -0.99319 -0 -0 -0.35977 -0.96621 0 0 0 0 0 -0.07734 0.00734 0.21234 0 -0.00034 0.60202 -0.77834 -0.22851 0.4832 -0.73409
LYS_776 -3.35854 0.33189 4.42089 -0.55426 0.14721 0.50229 1.58161 -1.84442 -0.04546 -0.17762 -2.36036 0.37728 0 0 0 -0.80473 0 0.04674 0.12123 2.56475 0 -0.11371 0 -1.5107 -0.59375 0.6121 -0.65756
ASP_777 -6.35413 0.45521 7.73248 -0.10752 0.00687 0.31249 3.26835 -3.22763 -0.00696 -0.07453 -4.98259 -0.09551 0 0 0 -2.00193 0 -0.00826 0.06013 0 3.32215 -0.34332 0 -2.3716 -0.29345 0.77278 -3.93697
LYS_778 -6.90888 0.61488 6.54662 -0.51531 0.16858 0.37551 3.1237 -3.0596 -0.04226 -0.1909 -5.04037 0.05309 0 0 -0.87023 0 0 0.24997 0.81635 1.86687 0 0.0075 0 -1.5107 -0.11055 1.1969 -3.22884
VAL_779 -7.78534 0.96098 2.09123 -0.36122 0.23807 0.08404 2.61533 -2.28478 -0.00572 -0.02405 -2.64762 -0.11668 0 0 0 0 0 -0.03929 0.18189 0.80477 0 -0.62351 0 1.9342 -0.21211 1.62752 -3.56229
ILE_780 -9.37247 1.51564 1.80879 -0.51259 0.66729 0.12047 2.87067 -2.40171 -0.00825 -0.03795 -2.7833 0.13157 0 0 0 0 0 0.42069 0.13275 0.55311 0 -0.73045 0 0.73287 -0.34752 1.4576 -5.78276
ILE_781 -8.33879 1.20859 1.20055 -0.44115 0.29908 0.09144 2.38827 -2.03582 -0.01729 -0.06802 -2.70321 0.06454 0 0 0 0 0 -0.04023 0.01639 0.35959 0 -0.76141 0 0.73287 -0.47775 1.02225 -7.50008
PHE_782 -9.71108 0.88979 1.97633 -0.46212 0.01358 0.13518 2.7694 -2.51704 -0.01069 -0.07838 -3.69108 0.12205 0 0 0 0 0 0.05073 0.43571 0 2.2169 -0.30439 0 1.0402 -0.3763 1.45869 -6.04251
THR_783 -6.47652 0.54603 4.62064 -0.20749 0.12562 0.08633 3.12614 -2.51796 -0.03644 -0.2415 -2.75459 -1.26704 0 0 -0.90369 -0.52429 0 0.01171 0.03007 0.4039 0 0.19248 2.29698 -1.0874 -0.00909 1.47623 -3.10987
GLU_784 -4.51715 0.21154 5.80632 -0.21739 0.03512 0.33385 2.43071 -2.20954 -0.03187 -0.16261 -4.42378 -0.52827 0 0 0 -0.22353 0 -0.01497 0.08276 0 3.59471 -0.07385 0 -2.7348 -0.05938 0.56073 -2.14141
LEU_785 -7.01519 0.79754 3.60408 -0.49418 0.2326 0.12141 2.49294 -2.2222 -0.0147 -0.11713 -1.61002 0.02252 0 0 -0.90369 0 0 -0.06228 0.06262 1.0452 0 -0.2616 0 0.18072 -0.08657 0.63059 -3.59736
ARG_786 -4.04497 0.35322 4.53535 -0.55297 0.08328 0.29908 1.38608 -2.02522 -0.02032 -0.10323 -1.60292 0.62009 0 0 0 0 0 -0.0543 0.10357 2.52866 0 -0.18778 0 -1.2888 -0.18331 0.65486 0.50039
ASP_787 -4.16436 0.44311 4.33884 -0.11284 0.01153 0.34532 1.17822 -1.96698 -0.01692 -0.14436 -1.16916 -0.34021 0 0 0 0 0 -0.05449 6e-05 0 1.74433 0.0528 0 -2.3716 -0.47185 0.27681 -2.42174
LEU_788 -9.04835 1.6891 3.28275 -0.54114 0.30102 0.13728 2.62575 -2.6136 -0 -0 -2.03963 0.2045 0 0 0 0 0 -0.00725 0.01586 0.32996 0 -0.27986 0 0.18072 -0.28366 0.59249 -5.45406
GLN_789 -10.2098 1.04878 7.4633 -0.28336 0.06875 0.22439 3.75719 -4.18509 -0.02597 -0.14561 -2.91078 -0.44037 0 0 0 -0.74362 0 0.02096 0.01835 0 2.66814 -0.10806 0 -0.18838 -0.21982 0.76749 -3.42356
ARG_790 -5.31205 0.34389 5.60812 -0.89149 0.22976 0.71047 2.49572 -2.69723 -0 -0 -2.7424 0.04906 0 0 0 -0.4162 0 0.00053 0.02479 2.6231 0 -0.04941 0 -1.2888 -0.24729 0.49563 -1.06381
GLU_791 -5.74931 0.21944 6.88867 -0.48677 0.09988 0.97655 3.17804 -3.113 -0.0338 -0.29451 -2.79462 -0.53367 0 0 0 -0.66939 0 0.11218 0.01426 0 3.30918 -0.31782 0 -2.7348 -0.41167 0.29643 -2.04472
LEU_792 -9.75676 1.35347 3.1005 -0.68058 0.2021 0.22321 2.8493 -2.95166 -0.01044 -0.07477 -2.61137 0.17445 0 0 0 0 0 -0.00404 0.05366 0.78296 0 -0.20071 0 0.18072 -0.27295 0.36363 -7.2793
GLN_793 -8.71381 0.65739 7.35736 -0.359 0.0467 0.19987 3.39954 -3.57511 -0.00715 -0.02304 -3.6763 -0.51843 0 0 -0.73694 -0.4162 0 0.04335 0.0108 0 3.22883 0.01102 0 -0.18838 0.06822 0.49391 -2.69736
HIS_794 -6.49783 0.46194 6.63137 -0.65026 0.0101 0.65935 2.59858 -3.17078 -0.0155 -0.12071 -3.05361 -0.30835 0 0 0 0 0 0.00966 0.00556 0 1.53044 -0.2789 0 -0.45461 0.17244 0.28477 -2.18635
ALA_795 -6.61774 0.43424 3.73779 -0.02276 0 0 3.06813 -2.9128 -0 -0 -2.77297 -0.35707 0 0 0 0 0 -0.04356 0 0 0 -0.34037 0 1.8394 -0.15921 0.16517 -3.98175
ILE_796 -10.2047 1.76982 3.40637 -0.5271 0.60352 0.10299 2.64426 -2.94899 -0.01335 -0.05677 -2.60407 0.08485 0 0 0 0 0 -0.04218 0.02691 0.49759 0 -0.46744 0 0.73287 -0.24825 0.36855 -6.87508
HIS_D_797 -6.54166 0.22388 6.94342 -0.74731 0.02305 0.77879 3.10446 -3.37094 -0.01044 -0.07477 -3.02146 -0.28145 0 0 -0.4696 0 0 -0.01202 0.02298 0 1.6193 -0.13577 0 -0.45461 0.04582 0.45452 -1.90379
GLN_798 -5.25663 0.31861 4.73811 -0.64388 0.05853 0.65866 1.23325 -2.25771 -0.0155 -0.12071 -1.12888 -0.25424 0 0 0 0 0 0.01429 0.04028 0 2.95638 -0.23134 0 -0.18838 -0.17596 0.34082 0.08572
ASN_799 -6.04012 0.44171 4.79718 -0.22455 0.01178 0.31577 2.46556 -2.66684 -0 -0 -2.11787 -0.26786 0 0 0 -0.75626 0 0.05787 0.08457 0 2.77395 0.23873 0 -0.93687 -0.00668 0.51646 -1.31346
PHE_800 -7.73695 1.02287 1.35172 -0.72441 0.09517 0.46616 1.76998 -1.90464 -0 -0 -0.99048 0.26186 0 0 0 0 0 -0.05731 0.29863 0 2.18002 -0.2516 0 1.0402 0.31128 1.05767 -1.80981
GLY_801 -2.28004 0.04195 2.4921 -5e-05 0 0 0.94787 -1.26871 -0 -0 -1.43685 -0.4017 0 0 0 0 0 -0.19224 0 0 0 -1.43211 0 0.83697 -0.40653 0.82853 -2.2708
PHE_802 -9.43618 1.5528 2.42445 -0.4973 0.13436 0.21837 1.46976 -2.09287 -0.01335 -0.05677 -1.2711 0.02688 0 0 -0.4696 0 0 0.02668 0.05771 0 3.42664 0.1402 0 1.0402 -0.61531 0.5283 -3.40614
ARG_803 -2.32381 0.34112 2.09858 -1.0812 0.3539 0.65567 0.47232 -0.90144 -0 -0 0.11392 0.05221 0 0 0 0 0 0.05829 0.03793 1.67564 0 -0.23181 0 -1.2888 -0.07826 1.08045 1.03471
PRO_804 -6.5828 1.4838 2.57633 -0.18817 0.00481 0.13638 0.85234 -1.178 -0 -0 -1.65131 0.0013 0 0 -0.73694 0 0 -0.0286 0.03705 0.85687 0 -0.86097 0 -2.4119 -0.36322 1.033 -7.02005
VAL_805 -5.1268 0.6909 2.22747 -0.23705 0.12041 0.04494 1.88164 -1.72824 -0.01796 -0.06681 -1.71529 -0.23748 0 0 0 0 0 0.22737 0.02677 0.60624 0 -0.61583 0 1.9342 -0.48194 0.59481 -1.87266
ILE_806 -7.17818 1.05117 1.20271 -0.50518 0.53361 0.11917 0.49941 -1.62003 -0.01159 -0.03826 -0.36693 0.12738 0 0 0 0 0 0.35298 0.16402 0.49092 0 -0.7634 0 0.73287 -0.38516 0.69331 -4.90117
ILE_807 -7.706 0.90487 1.35944 -0.47481 0.42769 0.10376 1.98373 -1.94176 -0.03655 -0.15669 -2.28345 -0.00044 0 0 0 0 0 -0.03626 0.03695 0.35639 0 -0.76768 0 0.73287 -0.50138 0.80376 -7.19556
ASN_808 -5.14514 0.59694 3.8842 -0.15977 0.00711 0.21142 1.8483 -2.11248 -0.01334 -0.11378 -1.20487 -0.83713 0 0 -1.0525 -0.74362 0 0.32398 0.00106 0 2.01573 -0.12914 0 -0.93687 -0.1577 0.57939 -3.13821
GLY_809 -2.40218 0.44357 2.17177 -5e-05 0 0 1.00855 -1.16585 -0.00157 -0.02726 -1.51086 -0.38412 0 0 -1.78845 0 0 -0.10482 0 0 0 0.23791 0 0.83697 0.06829 0.50454 -2.11356
ASP_810 -3.39663 0.19949 5.98463 -0.18615 0.01422 0.59735 2.95355 -2.45635 -0.00475 -0.04169 -4.43323 -1.07143 0 0 -0.92705 -0.46565 0 -0.03904 0.11098 0 1.81519 -0.8622 0 -2.3716 0.17368 0.57949 -3.82717
SER_811 -3.38466 0.10099 5.09228 -0.02173 0 0.01848 2.20535 -2.19824 -0.02219 -0.18831 -1.16224 -0.00929 0 0 -0.92101 -0.26426 0 0.0118 0.10288 0.95719 0 -0.30077 0.65247 -0.77834 -0.11171 0.46566 0.24435
SER_812 -1.47023 0.37765 1.53286 -0.02684 0 0.02196 0.09839 -0.73624 -0.0003 -0.00912 0.22051 0.03565 0 0 0 0 0 0.01069 0.0012 0.45716 0 0.12055 0.60008 -0.77834 -0.347 0.41984 0.52846
THR_813 -3.52228 0.71061 3.58737 -0.19547 0.10783 0.06897 1.6385 -1.76939 -0 -0 -0.69055 -0.73426 0 0 -0.07686 0 0 0.36985 0.04059 1.14558 0 -0.32302 2.30685 -1.0874 0.21851 0.57219 2.36762
LYS_814 -3.52346 0.40269 4.83402 -0.63788 0.21869 0.30309 2.36499 -1.9811 -0.00094 -0.00934 -4.83652 0.35853 0 0 -0.82722 -0.46565 0 -0.06863 0.15705 2.09254 0 0.04394 0 -1.5107 0.53804 0.78437 -1.7635
SER_815 -3.59078 0.11036 4.47095 -0.02961 0.03862 0.03031 1.36269 -1.93232 -0.01338 -0.08584 -2.1181 -0.02478 0 0 -0.92705 0 0 0.00414 0.00791 0.05225 0 0.29836 0.60004 -0.77834 0.58985 0.82255 -1.11217
GLN_816 -5.17008 0.65434 6.1603 -0.6781 0.1257 0.77633 2.1246 -2.82049 -0.0107 -0.07669 -1.77562 -0.58141 0 0 -0.75036 0 0 -0.00694 0.21889 0 2.02437 -0.07193 0 -0.18838 0.24222 0.56143 0.75748
SER_817 -2.49732 0.29878 3.2699 -0.02976 0.01857 0.02956 1.51124 -1.42903 -0 -0 -1.76926 -0.11608 0 0 0 0 0 0.03472 0.00062 0.07089 0 0.0955 0.60406 -0.77834 0.04708 0.311 -0.32787
GLN_818 -6.732 0.69192 7.31018 -0.5877 0.28667 0.60591 3.19663 -3.41859 -0.02052 -0.16118 -3.06161 -0.45394 0 0 -1.65696 0 0 -0.05728 0.16365 0 4.481 -0.23104 0 -0.18838 -0.10545 0.40548 0.46683
ASN_819 -2.76328 0.41245 3.66238 -0.18784 0.03326 0.29083 1.64714 -1.70728 -0.00078 -0.01871 -1.49088 -0.37539 0 0 0 0 0 -0.01054 0.01405 0 1.67965 0.04245 0 -0.93687 -0.24752 0.37202 0.41515
SER_820 -4.72799 0.57191 5.85093 -0.03527 0.00011 0.04593 3.21742 -2.65817 -0.00289 -0.05285 -3.34161 -0.53513 0 0 0 -0.26426 0 -0.07737 0.01613 0.16518 0 -0.20963 1.72068 -0.77834 -0.36439 0.28913 -1.17048
ARG_821 -6.97251 0.57997 6.90385 -0.65637 0.09344 0.43467 3.39628 -3.22049 -0.00078 -0.01871 -2.55214 0.65203 0 0 0 0 0 -0.02803 0.15503 2.48558 0 -0.10203 0 -1.2888 -0.56607 0.43317 -0.27191
GLN_822 -5.74975 0.49071 6.61109 -0.8157 0.10419 0.84664 2.78088 -3.11873 -0.01769 -0.13534 -2.50748 -0.79742 0 0 0 -0.70026 0 -0.0209 0.00198 0 3.0605 -0.06088 0 -0.18838 -0.26889 0.40853 -0.0769
ARG_823 -6.13231 0.28959 7.73461 -1.48035 0.40662 1.34669 3.20315 -3.39723 -0.01161 -0.09333 -3.11931 0.21221 0 0 0 -1.09886 0 0.03544 0.11514 3.06981 0 -0.11429 0 -1.2888 -0.28318 0.56682 -0.03918
LEU_824 -7.23255 0.6222 4.74452 -0.48539 0.2273 0.1147 2.82562 -2.89833 -0 -0 -2.63219 0.22664 0 0 0 0 0 -0.00147 0.0434 0.4129 0 -0.26148 0 0.18072 -0.36408 0.79733 -3.68013
ILE_825 -9.09049 1.14309 4.48475 -0.71837 0.60624 0.26341 2.86362 -3.32431 -0 -0 -1.9163 0.24387 0 0 0 0 0 -0.04122 0.03758 1.0098 0 -0.09051 0 0.73287 -0.19405 0.96622 -3.02379
ASP_826 -6.40343 0.32756 8.81429 -0.09734 0.0017 0.28342 4.05752 -3.96831 -0.01367 -0.11564 -5.46146 -0.45904 0 0 0 -1.79912 0 0.0916 0.00276 0 1.73173 0.24865 0 -2.3716 -0.11651 0.83097 -4.41593
ASP_827 -6.30902 0.43243 6.63084 -0.10796 0.01019 0.32955 2.83044 -3.27604 -0 -0 -3.04193 -0.30141 0 0 0 0 0 -0.01413 0.05306 0 1.74127 0.13728 0 -2.3716 -0.20042 0.54303 -2.91443
PHE_828 -10.9954 1.41752 3.19583 -0.54049 0.31322 0.24099 2.45184 -2.90531 -0 -0 -1.21082 -0.31081 0 0 0 0 0 -0.02538 0.18555 0 3.86113 -0.05275 0 1.0402 -0.24335 0.57059 -3.00743
GLN_829 -5.86055 0.28587 6.08263 -0.26423 0.06158 0.21399 2.57001 -2.80399 -0.01367 -0.11564 -3.09393 -0.52237 0 0 -0.77443 0 0 -0.04792 0.21351 0 2.76019 -0.15053 0 -0.18838 -0.24042 0.5921 -1.29618
ALA_830 -2.7948 0.09841 2.7293 -0.02273 0 0 1.36691 -1.48799 -0 -0 -1.21359 -0.29901 0 0 0 0 0 0.07372 0 0 0 0.26285 0 1.8394 0.08884 0.59081 1.23212
GLN_831 -5.02456 0.86772 5.02806 -0.30597 0.05699 0.2829 2.47472 -2.37029 -0 -0 -2.27565 -0.60747 0 0 0 0 0 -0.06256 0.0375 0 3.61982 0.23655 0 -0.18838 0.68863 1.31724 3.77525
PRO_832 -2.42152 0.48408 2.67179 -0.07601 0 0.0464 1.4585 -1.10473 -0 -0 -1.14379 0.5739 0 0 -0.87023 0 0 -0.20494 0.0262 0.40103 0 -0.64741 0 -2.4119 0.3767 1.28093 -1.56099
GLY_833 -1.55549 0.29104 1.94173 -5e-05 0 0 1.08758 -0.96481 -0.01754 -0.12618 -1.11303 -0.39921 0 0 0 0 0 -0.05515 0 0 0 0.60253 0 0.83697 0.00498 0.47388 1.00725
PHE_834 -7.01657 1.09145 2.27579 -0.66099 0.05855 0.35341 1.51067 -1.85765 -0 -0 -1.18959 -0.0078 0 0 0 0 0 0.01712 7e-05 0 2.15323 0.01247 0 1.0402 0.23721 0.35476 -1.62767
GLY_835 -3.60354 0.37788 3.05174 -5e-05 0 0 1.8385 -1.64912 -0.00657 -0.07302 -1.69146 -0.41757 0 0 0 0 0 -0.00542 0 0 0 0.47797 0 0.83697 0.16968 0.23783 -0.45618
VAL_836 -6.4347 0.98488 0.91749 -0.28427 0.19969 0.06939 1.22466 -1.52347 -0.03156 -0.17686 -1.22665 -0.51112 0 0 0 0 0 0.06591 0.00065 0.22625 0 -0.4057 0 1.9342 0.11256 0.34712 -4.51153
ILE_837 -7.91379 1.0853 2.92291 -0.49349 0.50428 0.11198 2.37838 -2.23593 -0.00602 -0.01915 -3.02472 -0.02846 0 0 0 0 0 -0.01656 0.02352 0.35731 0 -0.77058 0 0.73287 -0.14021 0.79187 -5.7405
ILE_838 -8.97928 0.74356 2.56127 -0.46772 0.36089 0.10193 2.3989 -2.41096 -0.02594 -0.10534 -2.55864 -0.01287 0 0 0 0 0 0.10594 0.01689 0.31657 0 -0.713 0 0.73287 -0.44712 0.72561 -7.65645
LEU_839 -9.06502 1.57905 1.37193 -0.49638 0.18516 0.10284 2.21169 -2.18939 -0.00602 -0.01915 -2.33133 0.0332 0 0 0 0 0 0.35719 0.16438 0.66008 0 -0.01504 0 0.18072 -0.24575 0.93871 -6.58313
SER_840 -6.50773 0.82298 6.65458 -0.03569 0.00016 0.06608 4.3922 -3.28901 -0.02688 -0.24319 -4.41168 -0.84757 0 0 -1.36351 0 0 -0.04517 0.0818 0.64555 0 0.38613 0.81578 -0.77834 0.00801 1.09358 -2.58192
THR_841 -6.10098 0.39508 4.01313 -0.1248 0.05481 0.06813 2.05927 -2.36207 -0.00457 -0.09933 -1.44206 -1.02425 0 0 -0.7274 0 0 -0.05938 0.00042 0.06543 0 0.03035 2.35608 -1.0874 -0.02954 0.44332 -3.57577
VAL_842 -3.89925 0.37194 2.86666 -0.30379 0.23005 0.07058 1.28658 -1.72615 -0.00136 -0.01847 0.618 -0.46958 0 0 -0.5712 0 0 -0.02646 0.00408 0.2702 0 -0.48863 0 1.9342 -0.01309 0.20849 0.34279
ALA_843 -3.66686 0.50647 1.65118 -0.02475 0.00034 0 0.8952 -1.52384 -0 -0 0.54506 -0.35773 0 0 -0.79231 0 0 -0.02193 0 0 0 0.06174 0 1.8394 0.02272 0.29575 -0.56956
VAL_844 -7.25209 1.28374 2.41024 -0.29407 0.19545 0.06469 2.83838 -2.35746 -0.00271 -0.008 -1.64306 -0.37543 0 0 0 0 0 0.01835 0.08052 0.32072 0 -0.4393 0 1.9342 0.04106 0.49843 -2.68635
GLY_845 -4.34411 0.54365 3.78514 -0.0002 0 0 1.62677 -2.14102 -0 -0 0.19173 -0.16285 0 0 0 0 0 0.01418 0 0 0 -0.35636 0 0.83697 0.55966 0.48917 1.04276
PHE_846 -5.11377 0.43569 2.66817 -0.63396 0.05583 0.37377 1.32049 -1.68353 -0.00902 -0.02338 -0.89551 -0.30528 0 0 -0.88046 0 0 0.10278 0.00748 0 1.84127 0.08127 0 1.0402 0.48735 0.40987 -0.72073
GLY_847 -2.46798 0.17623 3.05154 -8e-05 0 0 1.18868 -1.49048 -0.02454 -0.15497 -0.6122 -0.25021 0 0 -0.39526 0 0 -0.10516 0 0 0 -1.51421 0 0.83697 0.97424 1.06942 0.28199
VAL_848 -5.41936 0.79765 2.68018 -0.2721 0.16952 0.053 2.03506 -2.01123 -0.0008 -0.00716 -1.67235 0.26701 0 0 0 0 0 -0.09541 0.0011 0.10872 0 -0.35464 0 1.9342 0.71949 0.97336 -0.09377
ASN_849 -5.71692 0.4034 4.85549 -0.32205 0.27743 0.56913 2.62775 -2.40337 -0.00964 -0.13351 -1.96157 -0.89255 0 0 -1.4549 -1.09922 0 -0.07118 0.00041 0 1.86479 -0.53588 0 -0.93687 -0.28314 0.21437 -5.00802
VAL_850 -7.13719 1.26469 1.66292 -0.31785 0.23637 0.07181 2.07834 -2.26785 -0 -0 -1.13788 -0.50487 0 0 0 0 0 0.08941 0.17135 0.12748 0 0.15925 0 1.9342 0.11423 0.5456 -2.90998
GLN_851 -6.73546 0.78353 6.38649 -0.45248 0.08733 0.38535 3.17935 -3.1026 -0.00947 -0.07001 -2.08056 -0.35718 0 0 -1.84403 -1.09922 0 -0.19366 0.24465 0 3.95807 0.0295 0 -0.18838 0.33201 0.94436 0.19764
LYS_852 -5.09427 0.46002 5.44816 -0.67902 0.17248 0.45985 1.72173 -2.21575 -0.03202 -0.14943 -1.63935 -0.07484 0 0 0 0 0 -0.08357 0.34498 2.93214 0 -0.08321 0 -1.5107 -0.05797 0.64921 0.56845
ALA_853 -5.27715 0.94127 2.51177 -0.02505 0 0 1.71921 -2.2544 -0 -0 -0.09652 -0.24051 0 0 0 0 0 0.0174 0 0 0 0.01451 0 1.8394 -0.40204 0.42583 -0.82627
ASN_854 -6.5577 0.43193 6.38087 -0.18045 0.01737 0.28798 3.35479 -3.11553 -0.05015 -0.30909 -2.56896 -0.37097 0 0 0 -0.81799 0 -0.03064 0.03516 0 1.89957 -0.16206 0 -0.93687 -0.24758 0.39725 -2.54307
HIS_855 -9.55971 1.2185 6.0585 -0.41756 0.02983 0.45076 3.48038 -3.51714 -0 -0 -3.60702 -0.2352 0 0 0 -1.1699 0 0.01737 0.0017 0 2.41944 -0.23432 0 -0.45461 -0.11987 0.4119 -5.22695
VAL_856 -7.57556 0.9588 2.16854 -0.27036 0.18493 0.05583 2.70805 -2.32413 -0 -0 -3.04578 -0.26412 0 0 0 0 0 -0.05654 0.00543 0.26098 0 -0.77082 0 1.9342 -0.24449 0.38207 -5.89296
ILE_857 -9.48828 1.45989 2.39761 -0.48228 0.47343 0.1072 2.67583 -2.4586 -8e-05 -0.0002 -2.86408 0.03843 0 0 0 0 0 0.05524 0.18843 0.38528 0 -0.77527 0 0.73287 -0.42502 0.70092 -7.27864
HIS_D_858 -8.52002 0.6792 5.59309 -0.38761 0.12378 0.38465 2.92263 -3.18848 -0.0087 -0.08342 -2.84405 -0.42327 0 0 0 -0.60301 0 -0.02461 0.12495 0 3.33714 0.00379 0 -0.45461 -0.21371 0.84183 -2.74042
PHE_859 -10.0358 1.91791 1.85456 -0.66838 0.49014 0.24581 2.2543 -2.25969 -0.02312 -0.13959 -2.69315 -0.49811 0 0 -0.44631 0 0 -0.01819 0.22306 0 4.79706 -0.12933 0 1.0402 0.33396 1.01331 -2.74131
THR_860 -4.5364 0.25574 3.3562 -0.11458 0.04918 0.08096 1.47395 -1.79944 -0.03698 -0.32814 -0.81005 -0.58614 0 0 0 -0.52429 0 -0.00612 0.01161 0.10747 0 -0.42215 2.31347 -1.0874 0.16279 0.84367 -1.59666
ARG_861 -6.82474 0.25027 6.52883 -0.70115 0.14541 0.39266 2.11471 -2.60412 -0.02897 -0.22786 -3.25472 0.01985 0 0 -0.30004 -0.29711 0 -0.06278 0.34336 3.02495 0 0.06364 0 -1.2888 -0.15009 0.60316 -2.25355
CYS_862 -6.53987 0.51975 4.85361 -0.05421 4e-05 0.0168 1.70109 -2.12251 -0.01208 -0.14365 -2.09851 0.09039 0 0 -0.66807 0 0 -0.04011 0.03954 0.32602 0 0.21212 0 3.6196 -0.29578 0.59743 0.0016
TRP_863 -5.0649 0.49536 1.74587 -1.24132 0.06934 0.48149 0.99504 -1.44322 -0.00854 -0.02977 0.53664 -0.35424 0 0 0 0 0 0.12448 0.41906 0 1.77239 -0.15052 0 1.6906 -0.40482 0.27083 -0.09624
ASN_864 -5.13106 0.69894 4.41502 -0.32284 0.13691 0.57759 2.19971 -2.17888 -0.01499 -0.12762 -1.22575 -0.79679 0 0 -0.75407 0 0 -0.03343 8e-05 0 1.86661 -0.46344 0 -0.93687 -0.28728 1.06809 -1.31009
PRO_865 -7.36696 1.35588 4.45972 -0.08933 0.00052 0.05533 2.05435 -1.72426 -0 -0 -1.00412 0.71939 0 0 0 0 0 -0.1647 0.00437 0.6483 0 -0.54323 0 -2.4119 -0.36676 1.1527 -3.2207
ALA_866 -4.46464 0.39174 3.98315 -0.02313 0 0 2.36165 -2.15853 -0 -0 -1.98539 -0.38796 0 0 -0.75407 0 0 -0.08992 0 0 0 -0.42141 0 1.8394 -0.38371 0.34948 -1.74334
LYS_867 -7.25705 0.84829 6.40495 -0.32934 0.0436 0.16928 3.00407 -2.77701 -0 -0 -2.65014 -0.06814 0 0 0 0 0 -0.02965 0.01083 1.93573 0 -0.0464 0 -1.5107 -0.50272 0.3133 -2.4411
GLU_868 -7.29175 0.42648 8.56496 -0.3913 0.03753 0.75069 4.524 -3.79373 -0.00081 -0.00452 -4.80211 -0.43267 0 0 -0.66807 -0.60301 0 -0.02787 0.06213 0 3.32935 -0.22326 0 -2.7348 -0.37176 0.50236 -3.14816
ASP_869 -4.51542 0.21524 7.04076 -0.10027 0.00177 0.29801 3.15109 -3.04131 -0.04274 -0.24162 -2.97042 -0.31742 0 0 0 -1.0217 0 -0.03349 0.00335 0 1.95686 0.11604 0 -2.3716 -0.08093 0.89059 -1.0632
GLN_870 -8.96765 0.78092 8.60249 -0.87409 0.15513 0.91074 4.27328 -4.22796 -0.00986 -0.09577 -4.61415 0.17147 0 0 -1.60786 -0.61878 0 -0.00987 0.06727 0 4.42648 -0.23236 0 -0.18838 -0.18287 1.23347 -1.00836
ALA_871 -5.95736 0.43262 3.54992 -0.02108 0 0 2.06093 -2.67043 -0.00785 -0.03045 -1.95401 -0.34248 0 0 0 0 0 -0.04697 0 0 0 -0.26666 0 1.8394 -0.43087 1.01663 -2.82867
THR_872 -6.44864 0.90664 5.77918 -0.11852 0.12957 0.05435 3.78914 -3.05312 -0.00911 -0.06902 -2.67519 -1.07694 0 0 0 -0.38167 0 0.21672 0.07922 0.1857 0 -0.04142 2.35417 -1.0874 -0.41739 0.97528 -0.90844
ASP_873 -5.04859 0.36494 7.61495 -0.11491 0.01416 0.35083 2.84402 -3.28808 -0.0083 -0.0645 -3.88227 -0.49251 0 0 0 0 0 -0.05376 0.00111 0 2.06538 -0.1261 0 -2.3716 -0.31108 0.75624 -1.75007
ARG_874 -10.8968 1.35867 10.5117 -1.54108 0.5188 1.3521 4.3106 -4.83663 -0.02772 -0.13461 -1.98499 0.11159 0 0 0 -0.61878 0 -0.00896 0.15278 3.38341 0 -0.14184 0 -1.2888 -0.27442 0.70364 0.64868
ALA_875 -5.36502 0.47021 2.72017 -0.02036 0 0 1.9891 -2.25576 -0.0287 -0.28595 -1.61139 -0.33608 0 0 0 0 0 -0.00904 0 0 0 0.27176 0 1.8394 0.10265 0.9209 -1.59812
TYR_876 -6.8985 0.68067 3.32128 -0.91232 0.43962 0.32298 1.12561 -1.99057 -0.00473 -0.03007 -0.45647 -0.64007 0 0 0 0 0 0.05308 0.07418 0 3.00758 0.03267 0.00088 1.2797 0.50727 1.19572 1.1085
ARG_877 -7.82188 0.4499 8.347 -0.97856 0.29422 0.51617 2.85918 -3.56618 -0.07302 -0.55994 -2.70251 0.46248 0 0 -0.39526 0 0 0.07304 0.07911 2.1798 0 -0.03409 0 -1.2888 0.34277 1.06567 -0.7509
ILE_878 -1.32056 0.10426 1.33645 -0.46927 0.28016 0.09656 0.28542 -0.64785 -0.02412 -0.21196 0.74664 0.31479 0 0 0 0 0 0.01656 0.01403 0.44618 0 -0.32752 0 0.73287 -0.17228 0.57969 1.78004
GLY_879 -1.7244 0.08903 1.79832 -8e-05 0 0 0.55561 -0.96957 -0.03137 -0.13842 -0.5707 -0.35728 0 0 -0.41224 0 0 -0.05332 0 0 0 -1.53885 0 0.83697 -0.17493 0.39707 -2.29416
GLN_880 -7.65463 0.82251 6.74799 -0.65956 0.06163 0.4102 3.54805 -3.2267 -0.06299 -0.45495 -3.56078 -0.61272 0 0 -2.66376 0 0 0.03057 0.24305 0 5.01434 -0.03469 0 -0.18838 -0.10766 0.3486 -1.99988
THR_881 -2.36054 0.20689 2.31137 -0.11183 0.0693 0.06194 0.8141 -1.08387 -0 -0 -0.20849 -1.17461 0 0 -0.91258 0 0 0.00146 0.00016 0.15262 0 -0.69361 2.28134 -1.0874 -0.23819 0.3421 -1.62982
LYS_882 -4.2376 0.28955 4.10947 -0.49899 0.14398 0.29829 1.68157 -1.75855 -0.01554 -0.10851 -0.60606 0.09993 0 0 -0.99986 0 0 -0.00414 0.00628 1.77337 0 -0.06823 0 -1.5107 -0.08721 0.24651 -1.24643
ASN_883 -5.34746 0.16092 3.6649 -0.17471 0.01071 0.25814 1.44098 -2.09193 -0.01778 -0.11608 -1.07929 -0.28919 0 0 -1.02643 0 0 0.00669 0.06341 0 1.7594 0.12535 0 -0.93687 -0.01844 0.34589 -3.26176
VAL_884 -7.29077 0.47206 2.75851 -0.27643 0.18181 0.06071 2.34821 -2.52795 -0 -0 -2.74602 -0.22693 0 0 0 0 0 -0.05254 0.00056 0.22886 0 -0.68714 0 1.9342 -0.195 0.29538 -5.7225
TYR_885 -7.50589 0.61862 3.79564 -0.62866 0.09421 0.3229 2.83482 -2.55493 -0.02693 -0.12649 -3.23434 -0.07312 0 0 0 0 0 -0.00447 0.007 0 2.12584 -0.20493 0.00828 1.2797 -0.32129 0.31863 -3.2754
VAL_886 -8.1146 1.47094 2.4767 -0.27668 0.24357 0.06079 2.42733 -2.4134 -5e-05 -0.00013 -2.68442 -0.26926 0 0 0 0 0 -0.0769 0.25588 0.273 0 -0.7762 0 1.9342 -0.3285 0.71424 -5.08348
TYR_887 -8.62622 0.64833 2.47975 -0.70437 0.18899 0.42545 2.63625 -2.19382 -0.0162 -0.06513 -2.93382 -0.1381 0 0 0 -0.79068 0 -0.02933 0.34333 0 2.33387 -0.05922 0.00013 1.2797 -0.06275 0.74461 -4.53924
TYR_888 -7.66194 0.87006 4.5389 -0.56025 0.02728 0.27389 2.01225 -2.55147 -0.00876 -0.13204 -2.74595 -0.24819 0 0 0 -0.33525 0 -0.02437 0.04723 0 2.36369 -0.11482 0.00204 1.2797 0.66064 1.28977 -1.0176
PRO_889 -6.63231 0.99036 3.3128 -0.22049 0.03437 0.16308 1.45778 -1.46307 -0 -0 -2.05182 -0.08501 0 0 -0.30004 0 0 0.6283 0.02628 0.26419 0 -0.56323 0 -2.4119 0.49848 1.44807 -4.90416
THR_890 -7.49543 0.57013 5.96219 -0.231 0.23951 0.09695 3.15153 -2.99657 -0.01909 -0.11107 -3.53747 -1.31783 0 0 0 -0.67559 0 -0.02908 0.01154 0.69798 0 0.14965 2.43128 -1.0874 0.09063 0.85219 -3.24694
VAL_891 -7.32448 0.97392 3.16798 -0.27962 0.20769 0.05611 1.88836 -2.23503 -0 -0 -1.11534 -0.02457 0 0 -0.57075 0 0 0.06143 0.03013 0.21125 0 -0.62706 0 1.9342 -0.1027 0.66188 -3.0866
ARG_892 -6.73118 0.43523 6.61051 -0.42377 0.05346 0.20968 2.68143 -2.75082 -0.02003 -0.12751 -4.41388 0.12105 0 0 0 -0.64008 0 0.10874 0.07908 2.24909 0 -0.07506 0 -1.2888 -0.16781 0.82361 -3.26708
ASP_893 -3.84342 0.3359 5.55717 -0.10119 0.0074 0.29794 2.99498 -2.24104 -0 -0 -3.38325 -1.32426 0 0 -1.37596 0 0 -0.02219 0.03201 0 2.24669 -0.22779 0 -2.3716 0.09302 0.94771 -2.37788
THR_894 -1.51059 0.12943 2.14449 -0.13368 0.08249 0.07951 0.90878 -0.89377 -0 -0 -1.74775 -1.01597 0 0 -0.76881 0 0 -0.07036 0.03056 0.01153 0 -0.20577 2.26114 -1.0874 -0.17979 0.58631 -1.37965
GLU_895 -4.43867 0.41615 6.10623 -0.18313 0.02847 0.25242 1.92804 -2.53967 -0.00193 -0.01036 -2.69906 -0.56737 0 0 0 -0.31647 0 0.01755 0.02091 0 3.05807 0.09115 0 -2.7348 -0.20048 1.3286 -0.44437
ILE_896 -5.67427 0.77913 4.30485 -0.44764 0.27758 0.0877 2.51277 -2.54832 -0 -0 -3.3975 0.28572 0 0 0 0 0 -0.07758 0.0025 0.35144 0 -0.4342 0 0.73287 -0.20002 1.63691 -1.80807
THR_897 -6.80935 1.28147 4.83988 -0.12608 0.06322 0.06164 2.39723 -2.62241 -0.02857 -0.22363 -1.70179 -0.43071 0 0 -0.57538 -0.50822 0 0.05318 0.00718 0.18819 0 -0.62737 4.28865 -1.0874 -0.0532 1.1731 -0.44038
THR_898 -7.98003 0.88787 4.81247 -0.1963 0.07936 0.07309 3.25121 -2.91056 -0.00983 -0.06976 -2.08113 -1.17006 0 0 -0.77679 0 0 0.10649 0.00336 1.15107 0 -0.43538 2.33927 -1.0874 0.07997 1.28808 -2.64499
PHE_899 -10.5345 1.45671 3.76408 -0.83578 0.03542 0.26005 2.33937 -2.74636 -0 -0 -1.82976 -0.03882 0 0 0 0 0 -0.01832 0.07653 0 1.84441 -0.37281 0 1.0402 -0.12748 0.80776 -4.8793
GLU_900 -8.50458 0.46561 9.90581 -0.22686 0.06948 0.33163 4.85204 -4.04998 -0.02919 -0.22177 -5.57454 -0.59157 0 0 -0.57075 -0.78236 0 0.0254 0.00676 0 3.19841 -0.35718 0 -2.7348 -0.3823 0.65026 -4.52046
GLU_901 -7.52084 0.36566 10.7345 -0.20369 0.0547 0.31568 5.595 -4.51228 -4e-05 -0.00016 -6.44194 -0.54967 0 0 -1.95933 -0.50822 0 0.25988 0.1774 0 3.51024 -0.22921 0 -2.7348 -0.57402 0.88204 -3.3391
THR_902 -7.37622 1.05186 5.31007 -0.19365 0.07625 0.06868 3.24666 -3.09566 -0.0001 -0.0024 -2.69503 -0.73157 0 0 -0.68712 0 0 0.08274 0.06054 0.07031 0 -0.00373 3.99334 -1.0874 -0.17495 0.80382 -1.28355
LEU_903 -10.4585 1.53312 4.61037 -0.56069 0.29824 0.13894 3.11778 -3.56672 -0.02287 -0.1111 -2.524 0.0644 0 0 0 0 0 -0.04601 0.19611 3.34363 0 -0.27349 0 0.18072 -0.09846 1.07109 -3.10741
ASP_904 -6.06111 0.42807 9.12493 -0.10775 0.02915 0.33516 4.61249 -3.91126 -0 -0 -6.51041 -0.20991 0 0 0 -1.61279 0 0.17302 0.00171 0 1.6842 0.09872 0 -2.3716 -0.28642 1.06197 -3.52183
ASP_905 -5.53637 0.42429 7.44383 -0.19407 1e-05 0.63506 3.16031 -3.24994 -0.01481 -0.16316 -4.55558 -0.26226 0 0 0 -1.27256 0 -0.00952 0.02396 0 3.17554 0.31017 0 -2.3716 0.00428 0.69145 -1.76096
LEU_906 -7.8681 0.43632 4.17748 -0.49015 0.15784 0.11644 2.54077 -2.78407 -0 -0 -2.18391 0.26079 0 0 0 0 0 -0.04412 0.04163 0.30659 0 -0.29134 0 0.18072 -0.02489 0.55808 -4.90992
LEU_907 -9.25874 1.06723 5.48143 -0.49312 0.20366 0.10316 3.95888 -3.3893 -0.01484 -0.08718 -4.12616 0.05854 0 0 0 0 0 0.26 0.13199 3.17246 0 -0.26482 0 0.18072 -0.26194 0.65154 -2.62649
GLN_908 -6.93699 0.57583 6.30031 -0.26363 0.03936 0.20453 3.41669 -3.23563 -0.03769 -0.27427 -2.85241 -0.48909 0 0 0 0 0 -0.02375 0.10396 0 2.7593 -0.09631 0 -0.18838 -0.21384 0.53104 -0.68095
ARG_909 -8.28037 0.44779 9.05867 -0.68134 0.15219 0.3863 4.35388 -3.84187 -0 -0 -6.54433 0.15407 0 0 0 -1.5331 0 0.00392 0.5472 2.55677 0 -0.11088 0 -1.2888 -0.24811 0.86863 -3.99938
ARG_910 -6.82094 0.72474 6.20719 -0.92213 0.29009 0.87403 2.10542 -2.77969 -0.01499 -0.12762 -2.31592 -0.18999 0 0 -0.75897 0 0 -0.02972 0.01058 2.58679 0 -0.11952 0 -1.2888 -0.16194 1.28475 -1.44662
ARG_911 -5.37646 0.38612 5.06872 -0.74461 0.13908 0.48989 1.75539 -2.20218 -0 -0 -2.52651 0.12197 0 0 0 -1.0217 0 0.513 0.04567 2.78322 0 -0.21169 0 -1.2888 1.05071 1.24135 0.22317
ALA_912 -2.17495 0.15114 1.58956 -0.02472 0.00085 0 0.79863 -1.0018 -0 -0 0.05298 -0.32816 0 0 0 0 0 0.05362 0 0 0 0.10504 0 1.8394 1.10755 1.31709 3.48622
LEU_913 -3.2426 0.3384 2.03139 -0.70738 0.21964 0.30015 0.88427 -1.11117 -0.0415 -0.23958 -0.56313 0.18071 0 0 0 0 0 0.18843 0.00817 0.71156 0 -0.06945 0 0.18072 0.50253 1.0426 0.61376
ALA_914 -2.95032 0.0972 2.85087 -0.02043 0 0 1.48178 -1.62244 -0.02667 -0.1524 -0.24663 -0.34338 0 0 0 0 0 -0.00412 0 0 0 -0.28736 0 1.8394 0.60382 0.46127 1.68058
ARG_915 -3.44671 0.52503 1.31034 -0.85878 0.18246 0.58901 0.17265 -0.91182 -0 -0 0.40459 -0.09197 0 0 0 0 0 0.02066 0.06711 2.50469 0 0.03771 0 -1.2888 0.44375 0.50779 0.16773
ASP_916 -4.55364 0.26812 5.09984 -0.10182 0.00209 0.31422 1.97319 -2.19995 -0 -0 -1.50471 -0.12612 0 0 0 -0.26055 0 -0.03476 0.00783 0 1.99472 0.07392 0 -2.3716 0.57406 0.62358 -0.22158
MET_917 -7.66229 0.48257 3.91698 -0.22364 0.05376 0.10908 1.48649 -1.92543 -0 -0 -1.66555 -0.56483 0 0 -0.75897 0 0 0.08772 0.15127 2.34493 0 0.20169 0 0.60916 0.26924 0.46813 -2.61968
LEU_918 -6.59242 1.60191 3.10274 -0.58835 0.49077 0.15573 1.24239 -2.18538 -0 -0 0.56078 0.16273 0 0 0 0 0 0.05258 0.02183 3.02492 0 -0.23623 0 0.18072 -0.00926 4.0371 5.02254
CYS_919 -3.98004 0.77313 2.57769 -0.03286 0 0.01112 0.4022 -1.22437 -0 -0 0.28031 -0.49441 0 0 0 0 0 0.05322 0.0198 0.26168 0 1.20183 0 3.6196 5.52071 4.8793 13.8689
ALA_920 -1.4425 0.08456 1.34388 -0.02524 0.00013 0 0.43635 -0.70268 -0 -0 0.14477 -0.23749 0 0 0 0 0 -0.06213 0 0 0 -0.07154 0 1.8394 5.07464 1.173 7.55514
THR_921 -2.58189 0.65851 2.15667 -0.23858 0.37713 0.10276 1.19132 -1.13753 -0 -0 0.05125 -1.18132 0 0 -0.80879 0 0 0.12375 0.02407 1.63864 0 0.23341 2.30583 -1.0874 -0.51571 0.78171 2.09383
PRO_922 -3.54459 0.58808 2.03649 -0.09527 0.00093 0.06001 0.57584 -0.77434 -0 -0 0.93365 0.68318 0 0 0 0 0 -0.09959 0.00895 0.48811 0 -0.37894 0 -2.4119 -0.15414 0.83398 -1.24955
ASP_923 -2.32029 0.36497 2.65259 -0.22243 0.0581 0.73686 1.208 -1.23165 -0.00143 -0.02261 0.31554 -0.70712 0 0 -0.80879 0 0 -0.07457 0.08251 0 2.0161 -0.57082 0 -2.3716 0.24307 0.21532 -0.43826
LEU_924 -4.57015 0.26824 1.62588 -0.45777 0.12959 0.08702 0.41803 -1.25046 -0 -0 -0.08768 0.3038 0 0 0 0 0 -0.01375 0.00083 0.76196 0 -0.06433 0 0.18072 0.06181 0.35276 -2.25348
ASN_925 -4.99782 0.62165 6.0251 -0.21176 0.00653 0.30136 3.69718 -2.85524 -0.00509 -0.0376 -4.05503 -0.47909 0 0 -2.25059 0 0 -0.01212 0.01171 0 3.26825 0.32229 0 -0.93687 -0.32984 0.78162 -1.13535
CYS_926 -3.22081 0.27549 3.39026 -0.0807 0 0.03781 1.74489 -1.69417 -0 -0 -1.1297 -0.07287 0 0 0 0 0 0.14079 0.00077 0.72067 0 0.37328 0 3.6196 -0.05875 0.63154 4.67809
ALA_927 -4.05876 0.48928 3.78053 -0.02433 0 0 1.91228 -2.0838 -0 -0 -2.24219 -0.36346 0 0 -1.25922 0 0 -0.03023 0 0 0 -0.19289 0 1.8394 -0.39685 0.29501 -2.33522
ASP_928 -6.09773 0.45682 6.96388 -0.10417 0.00109 0.31015 3.59798 -3.22531 -0.00143 -0.02261 -3.87567 -0.45034 0 0 -0.99137 0 0 0.12342 0.02295 0 2.30241 -0.14304 0 -2.3716 -0.43506 0.52183 -3.41782
PHE_929 -8.74121 0.68872 3.91917 -0.95952 0.23371 0.41832 2.47977 -2.76124 -0.00923 -0.04566 -2.13924 0.081 0 0 0 0 0 0.28637 0.04335 0 2.81046 -0.03409 0 1.0402 -0.08266 1.16543 -1.60635
GLU_930 -6.47377 0.41316 8.12971 -0.33437 0.08367 0.39411 3.50097 -3.46372 -0.00509 -0.0376 -4.46131 -0.60083 0 0 0 -0.79073 0 0.08003 0.08452 0 3.25266 -0.12709 0 -2.7348 -0.11001 1.0269 -2.17358
THR_931 -4.0549 0.2079 4.89264 -0.20815 0.16008 0.07611 2.15029 -2.29304 -0 -0 -1.46079 -0.0808 0 0 0 0 0 -0.00118 0.00332 0.07235 0 0.00214 2.28448 -1.0874 -0.05221 0.38635 0.99719
ILE_932 -6.69702 0.42501 3.43898 -0.49627 0.41385 0.10233 1.99823 -2.38313 -0 -0 -1.83855 -0.07375 0 0 -0.68712 0 0 -0.07055 0.12116 0.73888 0 -0.34638 0 0.73287 -0.01362 0.61695 -4.01813
LEU_933 -8.41326 1.16987 2.76236 -0.69174 0.29112 0.25427 2.44481 -2.37232 -0 -0 -2.50002 0.19786 0 0 -0.72511 0 0 -0.02638 0.23087 0.74121 0 -0.18294 0 0.18072 0.06383 0.73173 -5.84312
LYS_934 -5.92644 0.53251 5.43737 -0.48217 0.13392 0.19045 3.06837 -2.50768 -0.01075 -0.07557 -2.47576 0.33751 0 0 0 -0.79073 0 -0.0451 0.22061 2.77249 0 0.04159 0 -1.5107 -0.12571 0.4383 -0.77749
GLY_935 -3.42715 1.00702 1.75175 -0.00028 0 0 0.97336 -1.23314 -0 -0 -0.96716 -0.17616 0 0 0 0 0 -0.09582 0 0 0 -0.51948 0 0.83697 -0.27056 0.46294 -1.65772
ALA:CtermProteinFull_936 -2.62041 0.39846 3.75101 -0.03341 0.00031 0 1.6596 -1.61453 -0.00153 -0.0299 -3.63388 -0.19467 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.0291 0.53966 0.031
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 639511 DOMAINID 635574 MODEL 5 2024-11-02_00000078_1_11
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 493.582 tmscore: 0.34246 1z63A_206 prob: 100 ident: 31.03
ATOM      1  N   LEU A   1     -39.137  45.638  -6.692  1.00 58.150          N  
ATOM      2  CA  LEU A   1     -37.786  46.159  -6.510  1.00 57.730          C  
ATOM      3  C   LEU A   1     -36.780  45.054  -6.222  1.00 57.480          C  
ATOM      4  O   LEU A   1     -35.894  44.771  -7.042  1.00 57.730          O  
ATOM      5  CB  LEU A   1     -37.749  47.176  -5.349  1.00 80.990          C  
ATOM      6  CG  LEU A   1     -36.355  47.818  -4.998  1.00 80.990          C  
ATOM      7  CD1 LEU A   1     -35.816  48.640  -6.161  1.00 80.990          C  
ATOM      8  CD2 LEU A   1     -36.509  48.648  -3.734  1.00 80.990          C  
ATOM      9 1H   LEU A   1     -39.801  46.395  -6.614  1.00 69.780          H  
ATOM     10 2H   LEU A   1     -39.212  45.220  -7.608  1.00 69.780          H  
ATOM     11 3H   LEU A   1     -39.337  44.941  -5.990  1.00 69.780          H  
ATOM     12  HA  LEU A   1     -37.495  46.657  -7.431  1.00 69.280          H  
ATOM     13 1HB  LEU A   1     -38.422  47.995  -5.598  1.00 97.190          H  
ATOM     14 2HB  LEU A   1     -38.126  46.700  -4.448  1.00 97.190          H  
ATOM     15  HG  LEU A   1     -35.640  47.046  -4.823  1.00 97.190          H  
ATOM     16 1HD1 LEU A   1     -34.845  49.055  -5.885  1.00 97.190          H  
ATOM     17 2HD1 LEU A   1     -35.691  48.018  -7.040  1.00 97.190          H  
ATOM     18 3HD1 LEU A   1     -36.505  49.452  -6.387  1.00 97.190          H  
ATOM     19 1HD2 LEU A   1     -35.553  49.081  -3.459  1.00 97.190          H  
ATOM     20 2HD2 LEU A   1     -37.230  49.448  -3.906  1.00 97.190          H  
ATOM     21 3HD2 LEU A   1     -36.861  48.014  -2.919  1.00 97.190          H  
ATOM     22  N   LEU A   2     -36.893  44.444  -5.037  1.00 57.030          N  
ATOM     23  CA  LEU A   2     -35.928  43.438  -4.612  1.00 56.790          C  
ATOM     24  C   LEU A   2     -36.393  41.996  -4.735  1.00 57.200          C  
ATOM     25  O   LEU A   2     -37.586  41.682  -4.607  1.00 57.330          O  
ATOM     26  CB  LEU A   2     -35.545  43.680  -3.155  1.00 79.600          C  
ATOM     27  CG  LEU A   2     -34.947  45.013  -2.784  1.00 79.600          C  
ATOM     28  CD1 LEU A   2     -34.661  44.997  -1.314  1.00 79.600          C  
ATOM     29  CD2 LEU A   2     -33.707  45.315  -3.610  1.00 79.600          C  
ATOM     30  H   LEU A   2     -37.638  44.689  -4.404  1.00 68.440          H  
ATOM     31  HA  LEU A   2     -35.047  43.527  -5.237  1.00 68.150          H  
ATOM     32 1HB  LEU A   2     -36.439  43.641  -2.612  1.00 95.520          H  
ATOM     33 2HB  LEU A   2     -34.930  42.887  -2.796  1.00 95.520          H  
ATOM     34  HG  LEU A   2     -35.680  45.783  -2.948  1.00 95.520          H  
ATOM     35 1HD1 LEU A   2     -34.261  45.964  -1.023  1.00 95.520          H  
ATOM     36 2HD1 LEU A   2     -35.580  44.805  -0.766  1.00 95.520          H  
ATOM     37 3HD1 LEU A   2     -33.939  44.220  -1.077  1.00 95.520          H  
ATOM     38 1HD2 LEU A   2     -33.334  46.261  -3.317  1.00 95.520          H  
ATOM     39 2HD2 LEU A   2     -32.957  44.581  -3.455  1.00 95.520          H  
ATOM     40 3HD2 LEU A   2     -33.962  45.346  -4.652  1.00 95.520          H  
ATOM     41  N   SER A   3     -35.406  41.137  -4.985  1.00 57.430          N  
ATOM     42  CA  SER A   3     -35.497  39.689  -5.065  1.00 57.810          C  
ATOM     43  C   SER A   3     -35.446  39.034  -3.696  1.00 57.540          C  
ATOM     44  O   SER A   3     -35.082  39.669  -2.702  1.00 57.130          O  
ATOM     45  CB  SER A   3     -34.329  39.168  -5.872  1.00 80.780          C  
ATOM     46  OG  SER A   3     -33.113  39.370  -5.172  1.00 80.780          O  
ATOM     47  H   SER A   3     -34.482  41.519  -5.109  1.00 68.920          H  
ATOM     48  HA  SER A   3     -36.439  39.426  -5.551  1.00 69.370          H  
ATOM     49 1HB  SER A   3     -34.463  38.106  -6.069  1.00 96.940          H  
ATOM     50 2HB  SER A   3     -34.291  39.678  -6.833  1.00 96.940          H  
ATOM     51  HG  SER A   3     -32.416  39.031  -5.756  1.00 96.940          H  
ATOM     52  N   ARG A   4     -35.749  37.738  -3.648  1.00 57.810          N  
ATOM     53  CA  ARG A   4     -35.688  36.962  -2.409  1.00 57.640          C  
ATOM     54  C   ARG A   4     -34.383  37.157  -1.630  1.00 57.420          C  
ATOM     55  O   ARG A   4     -34.419  37.453  -0.430  1.00 57.140          O  
ATOM     56  CB  ARG A   4     -35.896  35.493  -2.736  1.00 80.760          C  
ATOM     57  CG  ARG A   4     -35.821  34.520  -1.572  1.00 80.760          C  
ATOM     58  CD  ARG A   4     -36.070  33.129  -2.041  1.00 80.760          C  
ATOM     59  NE  ARG A   4     -35.059  32.685  -3.006  1.00 80.760          N  
ATOM     60  CZ  ARG A   4     -35.188  31.674  -3.881  1.00 80.760          C  
ATOM     61  NH1 ARG A   4     -36.291  30.944  -3.949  1.00 80.760          N  
ATOM     62  NH2 ARG A   4     -34.168  31.440  -4.676  1.00 80.760          N  
ATOM     63  H   ARG A   4     -36.037  37.277  -4.500  1.00 69.370          H  
ATOM     64  HA  ARG A   4     -36.511  37.288  -1.773  1.00 69.170          H  
ATOM     65 1HB  ARG A   4     -36.869  35.364  -3.201  1.00 96.920          H  
ATOM     66 2HB  ARG A   4     -35.146  35.187  -3.466  1.00 96.920          H  
ATOM     67 1HG  ARG A   4     -34.825  34.551  -1.126  1.00 96.920          H  
ATOM     68 2HG  ARG A   4     -36.568  34.779  -0.822  1.00 96.920          H  
ATOM     69 1HD  ARG A   4     -36.051  32.451  -1.188  1.00 96.920          H  
ATOM     70 2HD  ARG A   4     -37.046  33.089  -2.519  1.00 96.920          H  
ATOM     71  HE  ARG A   4     -34.153  33.180  -3.042  1.00 96.920          H  
ATOM     72 1HH1 ARG A   4     -37.065  31.135  -3.332  1.00 96.920          H  
ATOM     73 2HH1 ARG A   4     -36.358  30.191  -4.618  1.00 96.920          H  
ATOM     74 1HH2 ARG A   4     -33.339  32.049  -4.577  1.00 96.920          H  
ATOM     75 2HH2 ARG A   4     -34.196  30.700  -5.357  1.00 96.920          H  
ATOM     76  N   GLU A   5     -33.241  37.005  -2.296  1.00 57.590          N  
ATOM     77  CA  GLU A   5     -31.952  37.173  -1.644  1.00 57.440          C  
ATOM     78  C   GLU A   5     -31.737  38.606  -1.180  1.00 56.890          C  
ATOM     79  O   GLU A   5     -31.228  38.835  -0.082  1.00 56.660          O  
ATOM     80  CB  GLU A   5     -30.851  36.714  -2.593  1.00 80.480          C  
ATOM     81  CG  GLU A   5     -30.860  35.202  -2.813  1.00 80.480          C  
ATOM     82  CD  GLU A   5     -31.984  34.716  -3.693  1.00 80.480          C  
ATOM     83  OE1 GLU A   5     -32.607  35.515  -4.368  1.00 80.480          O  
ATOM     84  OE2 GLU A   5     -32.256  33.536  -3.641  1.00 80.480          O  
ATOM     85  H   GLU A   5     -33.261  36.725  -3.280  1.00 69.110          H  
ATOM     86  HA  GLU A   5     -31.931  36.527  -0.767  1.00 68.930          H  
ATOM     87 1HB  GLU A   5     -30.961  37.215  -3.555  1.00 96.570          H  
ATOM     88 2HB  GLU A   5     -29.881  36.990  -2.185  1.00 96.570          H  
ATOM     89 1HG  GLU A   5     -29.909  34.906  -3.258  1.00 96.570          H  
ATOM     90 2HG  GLU A   5     -30.944  34.710  -1.849  1.00 96.570          H  
ATOM     91  N   ASN A   6     -32.134  39.586  -1.980  1.00 56.730          N  
ATOM     92  CA  ASN A   6     -31.934  40.952  -1.530  1.00 56.250          C  
ATOM     93  C   ASN A   6     -32.774  41.243  -0.271  1.00 55.930          C  
ATOM     94  O   ASN A   6     -32.309  41.923   0.655  1.00 55.570          O  
ATOM     95  CB  ASN A   6     -32.256  41.909  -2.635  1.00 78.940          C  
ATOM     96  CG  ASN A   6     -31.259  41.885  -3.728  1.00 78.940          C  
ATOM     97  OD1 ASN A   6     -30.154  41.381  -3.563  1.00 78.940          O  
ATOM     98  ND2 ASN A   6     -31.613  42.428  -4.864  1.00 78.940          N  
ATOM     99  H   ASN A   6     -32.513  39.373  -2.906  1.00 68.080          H  
ATOM    100  HA  ASN A   6     -30.887  41.075  -1.254  1.00 67.500          H  
ATOM    101 1HB  ASN A   6     -33.208  41.631  -3.052  1.00 94.730          H  
ATOM    102 2HB  ASN A   6     -32.325  42.896  -2.221  1.00 94.730          H  
ATOM    103 1HD2 ASN A   6     -30.972  42.429  -5.636  1.00 94.730          H  
ATOM    104 2HD2 ASN A   6     -32.509  42.848  -4.965  1.00 94.730          H  
ATOM    105  N   TRP A   7     -33.991  40.685  -0.202  1.00 56.090          N  
ATOM    106  CA  TRP A   7     -34.826  40.884   0.978  1.00 55.850          C  
ATOM    107  C   TRP A   7     -34.208  40.191   2.177  1.00 55.820          C  
ATOM    108  O   TRP A   7     -34.235  40.730   3.288  1.00 55.500          O  
ATOM    109  CB  TRP A   7     -36.240  40.344   0.784  1.00 78.290          C  
ATOM    110  CG  TRP A   7     -37.083  41.180  -0.084  1.00 78.290          C  
ATOM    111  CD1 TRP A   7     -37.558  40.854  -1.307  1.00 78.290          C  
ATOM    112  CD2 TRP A   7     -37.555  42.510   0.190  1.00 78.290          C  
ATOM    113  NE1 TRP A   7     -38.287  41.874  -1.816  1.00 78.290          N  
ATOM    114  CE2 TRP A   7     -38.300  42.905  -0.910  1.00 78.290          C  
ATOM    115  CE3 TRP A   7     -37.402  43.387   1.269  1.00 78.290          C  
ATOM    116  CZ2 TRP A   7     -38.893  44.149  -0.982  1.00 78.290          C  
ATOM    117  CZ3 TRP A   7     -37.993  44.632   1.202  1.00 78.290          C  
ATOM    118  CH2 TRP A   7     -38.719  45.006   0.104  1.00 78.290          C  
ATOM    119  H   TRP A   7     -34.351  40.172  -1.014  1.00 67.310          H  
ATOM    120  HA  TRP A   7     -34.879  41.950   1.180  1.00 67.020          H  
ATOM    121 1HB  TRP A   7     -36.182  39.350   0.338  1.00 93.940          H  
ATOM    122 2HB  TRP A   7     -36.730  40.242   1.748  1.00 93.940          H  
ATOM    123  HD1 TRP A   7     -37.378  39.915  -1.816  1.00 93.940          H  
ATOM    124  HE1 TRP A   7     -38.721  41.849  -2.753  1.00 93.940          H  
ATOM    125  HE3 TRP A   7     -36.825  43.096   2.145  1.00 93.940          H  
ATOM    126  HZ2 TRP A   7     -39.476  44.463  -1.844  1.00 93.940          H  
ATOM    127  HZ3 TRP A   7     -37.865  45.310   2.044  1.00 93.940          H  
ATOM    128  HH2 TRP A   7     -39.172  45.996   0.082  1.00 93.940          H  
ATOM    129  N   ALA A   8     -33.653  38.994   1.953  1.00 56.200          N  
ATOM    130  CA  ALA A   8     -33.006  38.230   3.003  1.00 56.270          C  
ATOM    131  C   ALA A   8     -31.837  39.018   3.583  1.00 55.970          C  
ATOM    132  O   ALA A   8     -31.590  38.938   4.784  1.00 55.810          O  
ATOM    133  CB  ALA A   8     -32.555  36.888   2.479  1.00 78.750          C  
ATOM    134  H   ALA A   8     -33.735  38.583   1.018  1.00 67.440          H  
ATOM    135  HA  ALA A   8     -33.730  38.063   3.798  1.00 67.520          H  
ATOM    136 1HB  ALA A   8     -32.090  36.315   3.280  1.00 94.500          H  
ATOM    137 2HB  ALA A   8     -33.418  36.349   2.093  1.00 94.500          H  
ATOM    138 3HB  ALA A   8     -31.851  37.039   1.681  1.00 94.500          H  
ATOM    139  N   LEU A   9     -31.116  39.778   2.748  1.00 55.930          N  
ATOM    140  CA  LEU A   9     -30.015  40.602   3.240  1.00 55.680          C  
ATOM    141  C   LEU A   9     -30.536  41.657   4.188  1.00 55.160          C  
ATOM    142  O   LEU A   9     -29.923  41.926   5.233  1.00 54.960          O  
ATOM    143  CB  LEU A   9     -29.231  41.266   2.110  1.00 78.050          C  
ATOM    144  CG  LEU A   9     -27.996  42.122   2.562  1.00 78.050          C  
ATOM    145  CD1 LEU A   9     -26.929  41.978   1.533  1.00 78.050          C  
ATOM    146  CD2 LEU A   9     -28.393  43.626   2.691  1.00 78.050          C  
ATOM    147  H   LEU A   9     -31.327  39.739   1.744  1.00 67.120          H  
ATOM    148  HA  LEU A   9     -29.329  39.958   3.785  1.00 66.820          H  
ATOM    149 1HB  LEU A   9     -28.893  40.502   1.424  1.00 93.660          H  
ATOM    150 2HB  LEU A   9     -29.910  41.924   1.565  1.00 93.660          H  
ATOM    151  HG  LEU A   9     -27.612  41.759   3.520  1.00 93.660          H  
ATOM    152 1HD1 LEU A   9     -26.055  42.558   1.821  1.00 93.660          H  
ATOM    153 2HD1 LEU A   9     -26.677  40.928   1.492  1.00 93.660          H  
ATOM    154 3HD1 LEU A   9     -27.300  42.321   0.567  1.00 93.660          H  
ATOM    155 1HD2 LEU A   9     -27.515  44.200   2.984  1.00 93.660          H  
ATOM    156 2HD2 LEU A   9     -28.767  43.983   1.732  1.00 93.660          H  
ATOM    157 3HD2 LEU A   9     -29.155  43.783   3.431  1.00 93.660          H  
ATOM    158  N   LEU A  10     -31.627  42.318   3.807  1.00 55.000          N  
ATOM    159  CA  LEU A  10     -32.175  43.331   4.689  1.00 54.560          C  
ATOM    160  C   LEU A  10     -32.634  42.685   6.001  1.00 54.480          C  
ATOM    161  O   LEU A  10     -32.433  43.264   7.076  1.00 54.160          O  
ATOM    162  CB  LEU A  10     -33.327  44.071   4.001  1.00 76.560          C  
ATOM    163  CG  LEU A  10     -32.939  44.975   2.776  1.00 76.560          C  
ATOM    164  CD1 LEU A  10     -34.216  45.486   2.135  1.00 76.560          C  
ATOM    165  CD2 LEU A  10     -32.035  46.155   3.212  1.00 76.560          C  
ATOM    166  H   LEU A  10     -32.042  42.119   2.886  1.00 66.000          H  
ATOM    167  HA  LEU A  10     -31.389  44.035   4.933  1.00 65.470          H  
ATOM    168 1HB  LEU A  10     -34.041  43.326   3.646  1.00 91.870          H  
ATOM    169 2HB  LEU A  10     -33.826  44.697   4.740  1.00 91.870          H  
ATOM    170  HG  LEU A  10     -32.404  44.374   2.033  1.00 91.870          H  
ATOM    171 1HD1 LEU A  10     -33.963  46.098   1.281  1.00 91.870          H  
ATOM    172 2HD1 LEU A  10     -34.818  44.643   1.813  1.00 91.870          H  
ATOM    173 3HD1 LEU A  10     -34.778  46.082   2.850  1.00 91.870          H  
ATOM    174 1HD2 LEU A  10     -31.791  46.762   2.338  1.00 91.870          H  
ATOM    175 2HD2 LEU A  10     -32.561  46.767   3.944  1.00 91.870          H  
ATOM    176 3HD2 LEU A  10     -31.112  45.789   3.646  1.00 91.870          H  
ATOM    177  N   GLN A  11     -33.208  41.472   5.924  1.00 54.810          N  
ATOM    178  CA  GLN A  11     -33.642  40.761   7.127  1.00 54.800          C  
ATOM    179  C   GLN A  11     -32.434  40.432   7.994  1.00 54.750          C  
ATOM    180  O   GLN A  11     -32.504  40.525   9.224  1.00 54.530          O  
ATOM    181  CB  GLN A  11     -34.361  39.458   6.769  1.00 76.720          C  
ATOM    182  CG  GLN A  11     -35.710  39.633   6.114  1.00 76.720          C  
ATOM    183  CD  GLN A  11     -36.269  38.316   5.621  1.00 76.720          C  
ATOM    184  OE1 GLN A  11     -35.539  37.325   5.535  1.00 76.720          O  
ATOM    185  NE2 GLN A  11     -37.554  38.293   5.296  1.00 76.720          N  
ATOM    186  H   GLN A  11     -33.382  41.066   4.998  1.00 65.770          H  
ATOM    187  HA  GLN A  11     -34.314  41.406   7.695  1.00 65.760          H  
ATOM    188 1HB  GLN A  11     -33.734  38.876   6.109  1.00 92.070          H  
ATOM    189 2HB  GLN A  11     -34.506  38.869   7.672  1.00 92.070          H  
ATOM    190 1HG  GLN A  11     -36.398  40.048   6.848  1.00 92.070          H  
ATOM    191 2HG  GLN A  11     -35.618  40.309   5.274  1.00 92.070          H  
ATOM    192 1HE2 GLN A  11     -37.972  37.446   4.963  1.00 92.070          H  
ATOM    193 2HE2 GLN A  11     -38.111  39.121   5.381  1.00 92.070          H  
ATOM    194  N   ALA A  12     -31.327  40.037   7.347  1.00 54.990          N  
ATOM    195  CA  ALA A  12     -30.092  39.714   8.040  1.00 55.010          C  
ATOM    196  C   ALA A  12     -29.586  40.910   8.798  1.00 54.530          C  
ATOM    197  O   ALA A  12     -29.187  40.782   9.954  1.00 54.420          O  
ATOM    198  CB  ALA A  12     -29.032  39.267   7.051  1.00 77.010          C  
ATOM    199  H   ALA A  12     -31.376  39.901   6.336  1.00 65.990          H  
ATOM    200  HA  ALA A  12     -30.289  38.927   8.754  1.00 66.010          H  
ATOM    201 1HB  ALA A  12     -28.130  39.045   7.580  1.00 92.410          H  
ATOM    202 2HB  ALA A  12     -29.369  38.399   6.504  1.00 92.410          H  
ATOM    203 3HB  ALA A  12     -28.832  40.061   6.354  1.00 92.410          H  
ATOM    204  N   THR A  13     -29.672  42.082   8.177  1.00 54.280          N  
ATOM    205  CA  THR A  13     -29.215  43.305   8.800  1.00 53.850          C  
ATOM    206  C   THR A  13     -30.039  43.568  10.053  1.00 53.510          C  
ATOM    207  O   THR A  13     -29.481  43.860  11.119  1.00 53.320          O  
ATOM    208  CB  THR A  13     -29.321  44.490   7.815  1.00 75.560          C  
ATOM    209  OG1 THR A  13     -28.505  44.209   6.657  1.00 75.560          O  
ATOM    210  CG2 THR A  13     -28.818  45.780   8.480  1.00 75.560          C  
ATOM    211  H   THR A  13     -29.988  42.094   7.203  1.00 65.140          H  
ATOM    212  HA  THR A  13     -28.173  43.184   9.092  1.00 64.620          H  
ATOM    213  HB  THR A  13     -30.354  44.623   7.505  1.00 90.670          H  
ATOM    214  HG1 THR A  13     -28.930  43.487   6.149  1.00 90.670          H  
ATOM    215 1HG2 THR A  13     -28.888  46.607   7.770  1.00 90.670          H  
ATOM    216 2HG2 THR A  13     -29.422  46.012   9.355  1.00 90.670          H  
ATOM    217 3HG2 THR A  13     -27.789  45.656   8.779  1.00 90.670          H  
ATOM    218  N   GLU A  14     -31.371  43.433   9.940  1.00 53.480          N  
ATOM    219  CA  GLU A  14     -32.251  43.669  11.078  1.00 53.210          C  
ATOM    220  C   GLU A  14     -31.971  42.715  12.235  1.00 53.310          C  
ATOM    221  O   GLU A  14     -32.012  43.142  13.393  1.00 53.100          O  
ATOM    222  CB  GLU A  14     -33.725  43.538  10.678  1.00 74.600          C  
ATOM    223  CG  GLU A  14     -34.264  44.647   9.780  1.00 74.600          C  
ATOM    224  CD  GLU A  14     -35.708  44.419   9.391  1.00 74.600          C  
ATOM    225  OE1 GLU A  14     -36.223  43.368   9.701  1.00 74.600          O  
ATOM    226  OE2 GLU A  14     -36.292  45.290   8.791  1.00 74.600          O  
ATOM    227  H   GLU A  14     -31.772  43.208   9.022  1.00 64.180          H  
ATOM    228  HA  GLU A  14     -32.081  44.685  11.430  1.00 63.850          H  
ATOM    229 1HB  GLU A  14     -33.867  42.596  10.152  1.00 89.520          H  
ATOM    230 2HB  GLU A  14     -34.340  43.505  11.575  1.00 89.520          H  
ATOM    231 1HG  GLU A  14     -34.182  45.600  10.301  1.00 89.520          H  
ATOM    232 2HG  GLU A  14     -33.653  44.702   8.882  1.00 89.520          H  
ATOM    233  N   GLN A  15     -31.685  41.437  11.941  1.00 53.680          N  
ATOM    234  CA  GLN A  15     -31.390  40.485  13.008  1.00 53.850          C  
ATOM    235  C   GLN A  15     -30.004  40.651  13.603  1.00 53.780          C  
ATOM    236  O   GLN A  15     -29.837  40.529  14.816  1.00 53.710          O  
ATOM    237  CB  GLN A  15     -31.583  39.047  12.544  1.00 75.320          C  
ATOM    238  CG  GLN A  15     -33.018  38.690  12.311  1.00 75.320          C  
ATOM    239  CD  GLN A  15     -33.847  38.889  13.574  1.00 75.320          C  
ATOM    240  OE1 GLN A  15     -33.488  38.447  14.683  1.00 75.320          O  
ATOM    241  NE2 GLN A  15     -34.967  39.584  13.422  1.00 75.320          N  
ATOM    242  H   GLN A  15     -31.742  41.133  10.961  1.00 64.420          H  
ATOM    243  HA  GLN A  15     -32.097  40.670  13.809  1.00 64.620          H  
ATOM    244 1HB  GLN A  15     -31.046  38.904  11.602  1.00 90.390          H  
ATOM    245 2HB  GLN A  15     -31.163  38.362  13.269  1.00 90.390          H  
ATOM    246 1HG  GLN A  15     -33.421  39.326  11.520  1.00 90.390          H  
ATOM    247 2HG  GLN A  15     -33.079  37.640  12.024  1.00 90.390          H  
ATOM    248 1HE2 GLN A  15     -35.560  39.763  14.210  1.00 90.390          H  
ATOM    249 2HE2 GLN A  15     -35.209  39.949  12.519  1.00 90.390          H  
ATOM    250  N   LEU A  16     -29.001  40.977  12.794  1.00 53.800          N  
ATOM    251  CA  LEU A  16     -27.675  41.173  13.356  1.00 53.780          C  
ATOM    252  C   LEU A  16     -27.766  42.354  14.329  1.00 53.360          C  
ATOM    253  O   LEU A  16     -27.201  42.333  15.428  1.00 53.310          O  
ATOM    254  CB  LEU A  16     -26.671  41.431  12.226  1.00 75.300          C  
ATOM    255  CG  LEU A  16     -26.324  40.229  11.261  1.00 75.300          C  
ATOM    256  CD1 LEU A  16     -25.529  40.770  10.087  1.00 75.300          C  
ATOM    257  CD2 LEU A  16     -25.524  39.161  11.970  1.00 75.300          C  
ATOM    258  H   LEU A  16     -29.144  41.050  11.781  1.00 64.560          H  
ATOM    259  HA  LEU A  16     -27.390  40.287  13.913  1.00 64.540          H  
ATOM    260 1HB  LEU A  16     -27.122  42.170  11.589  1.00 90.360          H  
ATOM    261 2HB  LEU A  16     -25.751  41.835  12.643  1.00 90.360          H  
ATOM    262  HG  LEU A  16     -27.237  39.784  10.889  1.00 90.360          H  
ATOM    263 1HD1 LEU A  16     -25.305  39.959   9.411  1.00 90.360          H  
ATOM    264 2HD1 LEU A  16     -26.124  41.522   9.567  1.00 90.360          H  
ATOM    265 3HD1 LEU A  16     -24.604  41.215  10.443  1.00 90.360          H  
ATOM    266 1HD2 LEU A  16     -25.306  38.353  11.268  1.00 90.360          H  
ATOM    267 2HD2 LEU A  16     -24.601  39.593  12.329  1.00 90.360          H  
ATOM    268 3HD2 LEU A  16     -26.092  38.770  12.793  1.00 90.360          H  
ATOM    269  N   SER A  17     -28.542  43.377  13.958  1.00 53.100          N  
ATOM    270  CA  SER A  17     -28.762  44.511  14.839  1.00 52.750          C  
ATOM    271  C   SER A  17     -29.548  44.110  16.096  1.00 52.690          C  
ATOM    272  O   SER A  17     -29.099  44.334  17.226  1.00 52.560          O  
ATOM    273  CB  SER A  17     -29.507  45.590  14.085  1.00 73.990          C  
ATOM    274  OG  SER A  17     -29.784  46.678  14.908  1.00 73.990          O  
ATOM    275  H   SER A  17     -28.970  43.391  13.026  1.00 63.720          H  
ATOM    276  HA  SER A  17     -27.799  44.902  15.157  1.00 63.300          H  
ATOM    277 1HB  SER A  17     -28.906  45.914  13.233  1.00 88.790          H  
ATOM    278 2HB  SER A  17     -30.432  45.183  13.689  1.00 88.790          H  
ATOM    279  HG  SER A  17     -30.229  47.322  14.352  1.00 88.790          H  
ATOM    280  N   ALA A  18     -30.695  43.439  15.919  1.00 52.850          N  
ATOM    281  CA  ALA A  18     -31.561  43.052  17.034  1.00 52.870          C  
ATOM    282  C   ALA A  18     -30.875  42.156  18.058  1.00 53.070          C  
ATOM    283  O   ALA A  18     -31.099  42.289  19.262  1.00 53.170          O  
ATOM    284  CB  ALA A  18     -32.781  42.320  16.501  1.00 74.010          C  
ATOM    285  H   ALA A  18     -31.022  43.252  14.969  1.00 63.420          H  
ATOM    286  HA  ALA A  18     -31.876  43.964  17.538  1.00 63.440          H  
ATOM    287 1HB  ALA A  18     -33.444  42.067  17.326  1.00 88.810          H  
ATOM    288 2HB  ALA A  18     -33.304  42.960  15.791  1.00 88.810          H  
ATOM    289 3HB  ALA A  18     -32.460  41.410  16.002  1.00 88.810          H  
ATOM    290  N   GLN A  19     -30.017  41.259  17.585  1.00 53.170          N  
ATOM    291  CA  GLN A  19     -29.312  40.318  18.439  1.00 53.410          C  
ATOM    292  C   GLN A  19     -27.969  40.871  18.942  1.00 53.350          C  
ATOM    293  O   GLN A  19     -27.214  40.154  19.602  1.00 53.640          O  
ATOM    294  CB  GLN A  19     -29.156  38.972  17.704  1.00 74.680          C  
ATOM    295  CG  GLN A  19     -30.527  38.262  17.425  1.00 74.680          C  
ATOM    296  CD  GLN A  19     -30.424  36.936  16.630  1.00 74.680          C  
ATOM    297  OE1 GLN A  19     -29.592  36.056  16.917  1.00 74.680          O  
ATOM    298  NE2 GLN A  19     -31.280  36.803  15.616  1.00 74.680          N  
ATOM    299  H   GLN A  19     -29.894  41.177  16.571  1.00 63.800          H  
ATOM    300  HA  GLN A  19     -29.932  40.135  19.315  1.00 64.090          H  
ATOM    301 1HB  GLN A  19     -28.667  39.140  16.744  1.00 89.610          H  
ATOM    302 2HB  GLN A  19     -28.527  38.302  18.285  1.00 89.610          H  
ATOM    303 1HG  GLN A  19     -31.009  38.051  18.376  1.00 89.610          H  
ATOM    304 2HG  GLN A  19     -31.150  38.945  16.839  1.00 89.610          H  
ATOM    305 1HE2 GLN A  19     -31.258  35.979  15.019  1.00 89.610          H  
ATOM    306 2HE2 GLN A  19     -31.975  37.522  15.400  1.00 89.610          H  
ATOM    307  N   GLN A  20     -27.676  42.142  18.623  1.00 53.010          N  
ATOM    308  CA  GLN A  20     -26.455  42.843  19.015  1.00 52.980          C  
ATOM    309  C   GLN A  20     -25.177  42.119  18.639  1.00 53.100          C  
ATOM    310  O   GLN A  20     -24.259  41.962  19.458  1.00 53.120          O  
ATOM    311  CB  GLN A  20     -26.499  43.152  20.517  1.00 74.180          C  
ATOM    312  CG  GLN A  20     -27.593  44.140  20.873  1.00 74.180          C  
ATOM    313  CD  GLN A  20     -27.242  45.548  20.405  1.00 74.180          C  
ATOM    314  OE1 GLN A  20     -26.367  46.197  20.989  1.00 74.180          O  
ATOM    315  NE2 GLN A  20     -27.888  46.011  19.342  1.00 74.180          N  
ATOM    316  H   GLN A  20     -28.350  42.684  18.079  1.00 63.610          H  
ATOM    317  HA  GLN A  20     -26.444  43.790  18.474  1.00 63.580          H  
ATOM    318 1HB  GLN A  20     -26.665  42.236  21.081  1.00 89.020          H  
ATOM    319 2HB  GLN A  20     -25.546  43.570  20.836  1.00 89.020          H  
ATOM    320 1HG  GLN A  20     -28.520  43.837  20.379  1.00 89.020          H  
ATOM    321 2HG  GLN A  20     -27.729  44.153  21.951  1.00 89.020          H  
ATOM    322 1HE2 GLN A  20     -27.679  46.933  18.981  1.00 89.020          H  
ATOM    323 2HE2 GLN A  20     -28.588  45.442  18.862  1.00 89.020          H  
ATOM    324  N   ILE A  21     -25.096  41.742  17.372  1.00 53.230          N  
ATOM    325  CA  ILE A  21     -23.953  41.047  16.831  1.00 53.380          C  
ATOM    326  C   ILE A  21     -22.936  42.089  16.452  1.00 53.500          C  
ATOM    327  O   ILE A  21     -23.263  43.067  15.781  1.00 53.540          O  
ATOM    328  CB  ILE A  21     -24.365  40.222  15.618  1.00 74.670          C  
ATOM    329  CG1 ILE A  21     -25.525  39.294  16.021  1.00 74.670          C  
ATOM    330  CG2 ILE A  21     -23.168  39.440  15.052  1.00 74.670          C  
ATOM    331  CD1 ILE A  21     -25.282  38.304  17.147  1.00 74.670          C  
ATOM    332  H   ILE A  21     -25.889  41.938  16.752  1.00 63.880          H  
ATOM    333  HA  ILE A  21     -23.514  40.409  17.593  1.00 64.060          H  
ATOM    334  HB  ILE A  21     -24.752  40.890  14.847  1.00 89.610          H  
ATOM    335 1HG1 ILE A  21     -26.367  39.918  16.316  1.00 89.610          H  
ATOM    336 2HG1 ILE A  21     -25.799  38.774  15.160  1.00 89.610          H  
ATOM    337 1HG2 ILE A  21     -23.479  38.863  14.194  1.00 89.610          H  
ATOM    338 2HG2 ILE A  21     -22.382  40.136  14.747  1.00 89.610          H  
ATOM    339 3HG2 ILE A  21     -22.768  38.768  15.805  1.00 89.610          H  
ATOM    340 1HD1 ILE A  21     -26.190  37.733  17.312  1.00 89.610          H  
ATOM    341 2HD1 ILE A  21     -24.475  37.624  16.895  1.00 89.610          H  
ATOM    342 3HD1 ILE A  21     -25.038  38.832  18.067  1.00 89.610          H  
ATOM    343  N   GLN A  22     -21.709  41.906  16.908  1.00 53.600          N  
ATOM    344  CA  GLN A  22     -20.703  42.908  16.650  1.00 53.780          C  
ATOM    345  C   GLN A  22     -19.988  42.662  15.338  1.00 53.460          C  
ATOM    346  O   GLN A  22     -19.682  41.523  14.974  1.00 53.390          O  
ATOM    347  CB  GLN A  22     -19.716  42.941  17.809  1.00 75.220          C  
ATOM    348  CG  GLN A  22     -20.410  43.172  19.153  1.00 75.220          C  
ATOM    349  CD  GLN A  22     -21.186  44.458  19.185  1.00 75.220          C  
ATOM    350  OE1 GLN A  22     -20.623  45.534  18.952  1.00 75.220          O  
ATOM    351  NE2 GLN A  22     -22.488  44.363  19.458  1.00 75.220          N  
ATOM    352  H   GLN A  22     -21.490  41.075  17.436  1.00 64.320          H  
ATOM    353  HA  GLN A  22     -21.190  43.881  16.578  1.00 64.540          H  
ATOM    354 1HB  GLN A  22     -19.170  42.001  17.856  1.00 90.260          H  
ATOM    355 2HB  GLN A  22     -18.990  43.739  17.649  1.00 90.260          H  
ATOM    356 1HG  GLN A  22     -21.109  42.359  19.345  1.00 90.260          H  
ATOM    357 2HG  GLN A  22     -19.657  43.209  19.939  1.00 90.260          H  
ATOM    358 1HE2 GLN A  22     -23.054  45.188  19.487  1.00 90.260          H  
ATOM    359 2HE2 GLN A  22     -22.921  43.447  19.632  1.00 90.260          H  
ATOM    360  N   THR A  23     -19.689  43.761  14.669  1.00 53.330          N  
ATOM    361  CA  THR A  23     -18.987  43.814  13.405  1.00 53.110          C  
ATOM    362  C   THR A  23     -17.465  43.755  13.678  1.00 53.170          C  
ATOM    363  O   THR A  23     -17.010  44.413  14.613  1.00 53.390          O  
ATOM    364  CB  THR A  23     -19.421  45.109  12.684  1.00 74.440          C  
ATOM    365  OG1 THR A  23     -20.833  45.079  12.490  1.00 74.440          O  
ATOM    366  CG2 THR A  23     -18.801  45.244  11.357  1.00 74.440          C  
ATOM    367  H   THR A  23     -20.002  44.643  15.055  1.00 64.000          H  
ATOM    368  HA  THR A  23     -19.316  42.968  12.816  1.00 63.730          H  
ATOM    369  HB  THR A  23     -19.159  45.963  13.299  1.00 89.330          H  
ATOM    370  HG1 THR A  23     -21.125  45.952  12.151  1.00 89.330          H  
ATOM    371 1HG2 THR A  23     -19.159  46.175  10.917  1.00 89.330          H  
ATOM    372 2HG2 THR A  23     -17.737  45.269  11.450  1.00 89.330          H  
ATOM    373 3HG2 THR A  23     -19.093  44.416  10.728  1.00 89.330          H  
ATOM    374  N   PRO A  24     -16.677  42.928  12.950  1.00 53.030          N  
ATOM    375  CA  PRO A  24     -15.234  42.746  13.093  1.00 53.060          C  
ATOM    376  C   PRO A  24     -14.362  43.919  12.627  1.00 52.770          C  
ATOM    377  O   PRO A  24     -14.773  44.725  11.782  1.00 52.550          O  
ATOM    378  CB  PRO A  24     -14.980  41.494  12.250  1.00 79.590          C  
ATOM    379  CG  PRO A  24     -16.066  41.489  11.217  1.00 79.590          C  
ATOM    380  CD  PRO A  24     -17.275  42.053  11.916  1.00 79.590          C  
ATOM    381  HA  PRO A  24     -15.024  42.528  14.151  1.00 63.670          H  
ATOM    382 1HB  PRO A  24     -13.975  41.541  11.799  1.00 95.510          H  
ATOM    383 2HB  PRO A  24     -14.997  40.598  12.885  1.00 95.510          H  
ATOM    384 1HG  PRO A  24     -15.751  42.094  10.350  1.00 95.510          H  
ATOM    385 2HG  PRO A  24     -16.220  40.464  10.841  1.00 95.510          H  
ATOM    386 1HD  PRO A  24     -17.839  42.610  11.180  1.00 95.510          H  
ATOM    387 2HD  PRO A  24     -17.864  41.245  12.388  1.00 95.510          H  
ATOM    388  N   GLY A  25     -13.141  43.946  13.169  1.00 52.790          N  
ATOM    389  CA  GLY A  25     -12.063  44.899  12.879  1.00 52.570          C  
ATOM    390  C   GLY A  25     -11.949  45.399  11.440  1.00 52.360          C  
ATOM    391  O   GLY A  25     -11.980  46.604  11.192  1.00 52.340          O  
ATOM    392  H   GLY A  25     -12.932  43.235  13.857  1.00 63.350          H  
ATOM    393 1HA  GLY A  25     -12.186  45.761  13.536  1.00 63.080          H  
ATOM    394 2HA  GLY A  25     -11.116  44.441  13.163  1.00 63.080          H  
ATOM    395  N   GLU A  26     -11.869  44.509  10.459  1.00 52.230          N  
ATOM    396  CA  GLU A  26     -11.698  44.953   9.073  1.00 52.070          C  
ATOM    397  C   GLU A  26     -12.813  45.884   8.556  1.00 52.250          C  
ATOM    398  O   GLU A  26     -12.638  46.528   7.521  1.00 52.020          O  
ATOM    399  CB  GLU A  26     -11.549  43.742   8.138  1.00 72.960          C  
ATOM    400  CG  GLU A  26     -12.759  42.793   8.055  1.00 72.960          C  
ATOM    401  CD  GLU A  26     -12.758  41.727   9.119  1.00 72.960          C  
ATOM    402  OE1 GLU A  26     -12.127  41.925  10.139  1.00 72.960          O  
ATOM    403  OE2 GLU A  26     -13.389  40.719   8.920  1.00 72.960          O  
ATOM    404  H   GLU A  26     -11.876  43.506  10.666  1.00 62.680          H  
ATOM    405  HA  GLU A  26     -10.764  45.513   9.026  1.00 62.480          H  
ATOM    406 1HB  GLU A  26     -11.351  44.099   7.127  1.00 87.550          H  
ATOM    407 2HB  GLU A  26     -10.687  43.153   8.446  1.00 87.550          H  
ATOM    408 1HG  GLU A  26     -13.679  43.361   8.139  1.00 87.550          H  
ATOM    409 2HG  GLU A  26     -12.756  42.316   7.077  1.00 87.550          H  
ATOM    410  N   THR A  27     -13.952  45.935   9.253  1.00 52.700          N  
ATOM    411  CA  THR A  27     -15.090  46.771   8.898  1.00 52.940          C  
ATOM    412  C   THR A  27     -15.304  47.925   9.911  1.00 52.870          C  
ATOM    413  O   THR A  27     -15.904  48.942   9.557  1.00 53.050          O  
ATOM    414  CB  THR A  27     -16.343  45.874   8.748  1.00 74.020          C  
ATOM    415  OG1 THR A  27     -16.151  44.980   7.642  1.00 74.020          O  
ATOM    416  CG2 THR A  27     -17.612  46.669   8.534  1.00 74.020          C  
ATOM    417  H   THR A  27     -14.033  45.375  10.102  1.00 63.240          H  
ATOM    418  HA  THR A  27     -14.890  47.223   7.927  1.00 63.530          H  
ATOM    419  HB  THR A  27     -16.435  45.282   9.644  1.00 88.820          H  
ATOM    420  HG1 THR A  27     -15.415  44.396   7.839  1.00 88.820          H  
ATOM    421 1HG2 THR A  27     -18.454  45.991   8.446  1.00 88.820          H  
ATOM    422 2HG2 THR A  27     -17.769  47.320   9.381  1.00 88.820          H  
ATOM    423 3HG2 THR A  27     -17.550  47.249   7.652  1.00 88.820          H  
ATOM    424  N   THR A  28     -14.821  47.772  11.167  1.00 52.650          N  
ATOM    425  CA  THR A  28     -15.030  48.796  12.219  1.00 52.610          C  
ATOM    426  C   THR A  28     -13.784  49.647  12.527  1.00 52.700          C  
ATOM    427  O   THR A  28     -13.880  50.726  13.121  1.00 52.990          O  
ATOM    428  CB  THR A  28     -15.482  48.164  13.544  1.00 73.670          C  
ATOM    429  OG1 THR A  28     -14.455  47.301  14.055  1.00 73.670          O  
ATOM    430  CG2 THR A  28     -16.683  47.359  13.299  1.00 73.670          C  
ATOM    431  H   THR A  28     -14.367  46.889  11.412  1.00 63.180          H  
ATOM    432  HA  THR A  28     -15.818  49.471  11.883  1.00 63.130          H  
ATOM    433  HB  THR A  28     -15.706  48.948  14.270  1.00 88.400          H  
ATOM    434  HG1 THR A  28     -14.702  47.015  14.944  1.00 88.400          H  
ATOM    435 1HG2 THR A  28     -17.011  46.914  14.232  1.00 88.400          H  
ATOM    436 2HG2 THR A  28     -17.473  47.991  12.902  1.00 88.400          H  
ATOM    437 3HG2 THR A  28     -16.442  46.591  12.597  1.00 88.400          H  
ATOM    438  N   ASN A  29     -12.612  49.172  12.121  1.00 52.520          N  
ATOM    439  CA  ASN A  29     -11.338  49.855  12.296  1.00 52.630          C  
ATOM    440  C   ASN A  29     -11.397  51.192  11.594  1.00 52.640          C  
ATOM    441  O   ASN A  29     -11.999  51.305  10.543  1.00 52.440          O  
ATOM    442  CB  ASN A  29     -10.203  48.999  11.757  1.00 73.640          C  
ATOM    443  CG  ASN A  29      -8.883  49.662  11.826  1.00 73.640          C  
ATOM    444  OD1 ASN A  29      -8.618  50.479  10.920  1.00 73.640          O  
ATOM    445  ND2 ASN A  29      -8.068  49.363  12.819  1.00 73.640          N  
ATOM    446  H   ASN A  29     -12.586  48.252  11.692  1.00 63.020          H  
ATOM    447  HA  ASN A  29     -11.176  50.038  13.358  1.00 63.160          H  
ATOM    448 1HB  ASN A  29     -10.152  48.078  12.335  1.00 88.370          H  
ATOM    449 2HB  ASN A  29     -10.409  48.718  10.729  1.00 88.370          H  
ATOM    450 1HD2 ASN A  29      -7.166  49.799  12.883  1.00 88.370          H  
ATOM    451 2HD2 ASN A  29      -8.343  48.693  13.512  1.00 88.370          H  
ATOM    452  N   GLN A  30     -10.766  52.230  12.118  1.00 52.920          N  
ATOM    453  CA  GLN A  30     -10.863  53.519  11.420  1.00 52.990          C  
ATOM    454  C   GLN A  30     -10.525  53.448   9.917  1.00 53.260          C  
ATOM    455  O   GLN A  30     -11.184  54.111   9.106  1.00 53.240          O  
ATOM    456  CB  GLN A  30      -9.941  54.545  12.083  1.00 74.160          C  
ATOM    457  CG  GLN A  30     -10.029  55.968  11.516  1.00 74.160          C  
ATOM    458  CD  GLN A  30     -11.380  56.615  11.758  1.00 74.160          C  
ATOM    459  OE1 GLN A  30     -11.897  56.586  12.877  1.00 74.160          O  
ATOM    460  NE2 GLN A  30     -11.949  57.211  10.723  1.00 74.160          N  
ATOM    461  H   GLN A  30     -10.259  52.144  12.987  1.00 63.500          H  
ATOM    462  HA  GLN A  30     -11.895  53.864  11.514  1.00 63.590          H  
ATOM    463 1HB  GLN A  30     -10.161  54.595  13.148  1.00 88.990          H  
ATOM    464 2HB  GLN A  30      -8.909  54.217  11.976  1.00 88.990          H  
ATOM    465 1HG  GLN A  30      -9.274  56.585  12.001  1.00 88.990          H  
ATOM    466 2HG  GLN A  30      -9.847  55.950  10.441  1.00 88.990          H  
ATOM    467 1HE2 GLN A  30     -12.832  57.666  10.838  1.00 88.990          H  
ATOM    468 2HE2 GLN A  30     -11.487  57.214   9.834  1.00 88.990          H  
ATOM    469  N   LEU A  31      -9.521  52.655   9.529  1.00 53.560          N  
ATOM    470  CA  LEU A  31      -9.154  52.570   8.121  1.00 53.880          C  
ATOM    471  C   LEU A  31     -10.034  51.535   7.453  1.00 53.490          C  
ATOM    472  O   LEU A  31     -10.368  51.653   6.271  1.00 53.610          O  
ATOM    473  CB  LEU A  31      -7.676  52.203   7.963  1.00 75.300          C  
ATOM    474  CG  LEU A  31      -6.645  53.222   8.530  1.00 75.300          C  
ATOM    475  CD1 LEU A  31      -5.245  52.637   8.375  1.00 75.300          C  
ATOM    476  CD2 LEU A  31      -6.753  54.571   7.800  1.00 75.300          C  
ATOM    477  H   LEU A  31      -9.023  52.090  10.207  1.00 64.270          H  
ATOM    478  HA  LEU A  31      -9.349  53.525   7.644  1.00 64.660          H  
ATOM    479 1HB  LEU A  31      -7.513  51.251   8.467  1.00 90.360          H  
ATOM    480 2HB  LEU A  31      -7.467  52.066   6.903  1.00 90.360          H  
ATOM    481  HG  LEU A  31      -6.832  53.374   9.593  1.00 90.360          H  
ATOM    482 1HD1 LEU A  31      -4.513  53.331   8.786  1.00 90.360          H  
ATOM    483 2HD1 LEU A  31      -5.183  51.689   8.910  1.00 90.360          H  
ATOM    484 3HD1 LEU A  31      -5.034  52.471   7.319  1.00 90.360          H  
ATOM    485 1HD2 LEU A  31      -6.016  55.262   8.212  1.00 90.360          H  
ATOM    486 2HD2 LEU A  31      -6.558  54.428   6.737  1.00 90.360          H  
ATOM    487 3HD2 LEU A  31      -7.740  55.000   7.931  1.00 90.360          H  
ATOM    488  N   GLY A  32     -10.406  50.511   8.221  1.00 53.060          N  
ATOM    489  CA  GLY A  32     -11.294  49.446   7.733  1.00 52.710          C  
ATOM    490  C   GLY A  32     -12.610  50.081   7.276  1.00 52.460          C  
ATOM    491  O   GLY A  32     -13.035  49.930   6.131  1.00 52.450          O  
ATOM    492  H   GLY A  32     -10.020  50.478   9.171  1.00 63.670          H  
ATOM    493 1HA  GLY A  32     -10.827  48.903   6.911  1.00 63.250          H  
ATOM    494 2HA  GLY A  32     -11.489  48.730   8.533  1.00 63.250          H  
ATOM    495  N   TRP A  33     -13.210  50.826   8.186  1.00 52.320          N  
ATOM    496  CA  TRP A  33     -14.439  51.567   8.019  1.00 52.130          C  
ATOM    497  C   TRP A  33     -14.313  52.624   6.923  1.00 52.500          C  
ATOM    498  O   TRP A  33     -15.221  52.777   6.100  1.00 52.410          O  
ATOM    499  CB  TRP A  33     -14.865  52.158   9.351  1.00 73.060          C  
ATOM    500  CG  TRP A  33     -16.061  52.985   9.276  1.00 73.060          C  
ATOM    501  CD1 TRP A  33     -17.364  52.562   9.226  1.00 73.060          C  
ATOM    502  CD2 TRP A  33     -16.098  54.421   9.307  1.00 73.060          C  
ATOM    503  NE1 TRP A  33     -18.202  53.647   9.196  1.00 73.060          N  
ATOM    504  CE2 TRP A  33     -17.439  54.794   9.257  1.00 73.060          C  
ATOM    505  CE3 TRP A  33     -15.105  55.413   9.385  1.00 73.060          C  
ATOM    506  CZ2 TRP A  33     -17.824  56.112   9.283  1.00 73.060          C  
ATOM    507  CZ3 TRP A  33     -15.496  56.734   9.412  1.00 73.060          C  
ATOM    508  CH2 TRP A  33     -16.823  57.077   9.364  1.00 73.060          C  
ATOM    509  H   TRP A  33     -12.766  50.864   9.089  1.00 62.780          H  
ATOM    510  HA  TRP A  33     -15.214  50.858   7.729  1.00 62.560          H  
ATOM    511 1HB  TRP A  33     -15.049  51.353  10.059  1.00 87.670          H  
ATOM    512 2HB  TRP A  33     -14.051  52.755   9.755  1.00 87.670          H  
ATOM    513  HD1 TRP A  33     -17.685  51.512   9.206  1.00 87.670          H  
ATOM    514  HE1 TRP A  33     -19.264  53.622   9.146  1.00 87.670          H  
ATOM    515  HE3 TRP A  33     -14.044  55.143   9.428  1.00 87.670          H  
ATOM    516  HZ2 TRP A  33     -18.876  56.404   9.249  1.00 87.670          H  
ATOM    517  HZ3 TRP A  33     -14.726  57.498   9.474  1.00 87.670          H  
ATOM    518  HH2 TRP A  33     -17.103  58.129   9.388  1.00 87.670          H  
ATOM    519  N   ALA A  34     -13.217  53.396   6.890  1.00 52.980          N  
ATOM    520  CA  ALA A  34     -13.090  54.352   5.802  1.00 53.420          C  
ATOM    521  C   ALA A  34     -13.119  53.628   4.444  1.00 53.490          C  
ATOM    522  O   ALA A  34     -13.734  54.123   3.491  1.00 53.600          O  
ATOM    523  CB  ALA A  34     -11.810  55.143   5.944  1.00 74.610          C  
ATOM    524  H   ALA A  34     -12.491  53.356   7.610  1.00 63.580          H  
ATOM    525  HA  ALA A  34     -13.936  55.028   5.845  1.00 64.100          H  
ATOM    526 1HB  ALA A  34     -11.736  55.867   5.136  1.00 89.530          H  
ATOM    527 2HB  ALA A  34     -11.809  55.659   6.904  1.00 89.530          H  
ATOM    528 3HB  ALA A  34     -10.963  54.459   5.901  1.00 89.530          H  
ATOM    529  N   ALA A  35     -12.460  52.456   4.340  1.00 53.460          N  
ATOM    530  CA  ALA A  35     -12.488  51.691   3.094  1.00 53.570          C  
ATOM    531  C   ALA A  35     -13.915  51.281   2.757  1.00 53.180          C  
ATOM    532  O   ALA A  35     -14.306  51.302   1.584  1.00 53.350          O  
ATOM    533  CB  ALA A  35     -11.606  50.462   3.188  1.00 74.950          C  
ATOM    534  H   ALA A  35     -11.888  52.118   5.124  1.00 64.150          H  
ATOM    535  HA  ALA A  35     -12.116  52.331   2.298  1.00 64.280          H  
ATOM    536 1HB  ALA A  35     -11.625  49.926   2.242  1.00 89.940          H  
ATOM    537 2HB  ALA A  35     -10.587  50.769   3.415  1.00 89.940          H  
ATOM    538 3HB  ALA A  35     -11.965  49.812   3.974  1.00 89.940          H  
ATOM    539  N   ILE A  36     -14.699  50.932   3.784  1.00 52.690          N  
ATOM    540  CA  ILE A  36     -16.096  50.568   3.597  1.00 52.330          C  
ATOM    541  C   ILE A  36     -16.877  51.744   3.049  1.00 52.400          C  
ATOM    542  O   ILE A  36     -17.696  51.553   2.154  1.00 52.380          O  
ATOM    543  CB  ILE A  36     -16.763  50.085   4.898  1.00 73.410          C  
ATOM    544  CG1 ILE A  36     -16.108  48.778   5.406  1.00 73.410          C  
ATOM    545  CG2 ILE A  36     -18.286  49.919   4.708  1.00 73.410          C  
ATOM    546  CD1 ILE A  36     -16.241  47.541   4.538  1.00 73.410          C  
ATOM    547  H   ILE A  36     -14.258  50.862   4.709  1.00 63.230          H  
ATOM    548  HA  ILE A  36     -16.147  49.774   2.861  1.00 62.800          H  
ATOM    549  HB  ILE A  36     -16.608  50.823   5.672  1.00 88.090          H  
ATOM    550 1HG1 ILE A  36     -15.064  48.954   5.520  1.00 88.090          H  
ATOM    551 2HG1 ILE A  36     -16.511  48.580   6.371  1.00 88.090          H  
ATOM    552 1HG2 ILE A  36     -18.709  49.603   5.651  1.00 88.090          H  
ATOM    553 2HG2 ILE A  36     -18.746  50.861   4.417  1.00 88.090          H  
ATOM    554 3HG2 ILE A  36     -18.488  49.178   3.941  1.00 88.090          H  
ATOM    555 1HD1 ILE A  36     -15.723  46.716   5.037  1.00 88.090          H  
ATOM    556 2HD1 ILE A  36     -17.286  47.275   4.411  1.00 88.090          H  
ATOM    557 3HD1 ILE A  36     -15.788  47.702   3.566  1.00 88.090          H  
ATOM    558  N   ARG A  37     -16.668  52.947   3.589  1.00 52.530          N  
ATOM    559  CA  ARG A  37     -17.380  54.106   3.054  1.00 52.670          C  
ATOM    560  C   ARG A  37     -17.033  54.326   1.579  1.00 53.150          C  
ATOM    561  O   ARG A  37     -17.909  54.662   0.774  1.00 53.200          O  
ATOM    562  CB  ARG A  37     -17.047  55.374   3.812  1.00 73.680          C  
ATOM    563  CG  ARG A  37     -17.634  55.494   5.200  1.00 73.680          C  
ATOM    564  CD  ARG A  37     -17.393  56.849   5.728  1.00 73.680          C  
ATOM    565  NE  ARG A  37     -15.986  57.057   6.023  1.00 73.680          N  
ATOM    566  CZ  ARG A  37     -15.385  58.253   6.214  1.00 73.680          C  
ATOM    567  NH1 ARG A  37     -16.078  59.372   6.141  1.00 73.680          N  
ATOM    568  NH2 ARG A  37     -14.089  58.300   6.481  1.00 73.680          N  
ATOM    569  H   ARG A  37     -16.032  53.024   4.392  1.00 63.040          H  
ATOM    570  HA  ARG A  37     -18.448  53.925   3.142  1.00 63.200          H  
ATOM    571 1HB  ARG A  37     -15.966  55.450   3.908  1.00 88.420          H  
ATOM    572 2HB  ARG A  37     -17.382  56.231   3.233  1.00 88.420          H  
ATOM    573 1HG  ARG A  37     -18.708  55.306   5.177  1.00 88.420          H  
ATOM    574 2HG  ARG A  37     -17.149  54.775   5.869  1.00 88.420          H  
ATOM    575 1HD  ARG A  37     -17.702  57.577   4.981  1.00 88.420          H  
ATOM    576 2HD  ARG A  37     -17.970  56.997   6.630  1.00 88.420          H  
ATOM    577  HE  ARG A  37     -15.414  56.231   6.098  1.00 88.420          H  
ATOM    578 1HH1 ARG A  37     -17.066  59.348   5.942  1.00 88.420          H  
ATOM    579 2HH1 ARG A  37     -15.619  60.261   6.288  1.00 88.420          H  
ATOM    580 1HH2 ARG A  37     -13.553  57.446   6.543  1.00 88.420          H  
ATOM    581 2HH2 ARG A  37     -13.633  59.190   6.626  1.00 88.420          H  
ATOM    582  N   LYS A  38     -15.762  54.142   1.220  1.00 53.530          N  
ATOM    583  CA  LYS A  38     -15.358  54.307  -0.170  1.00 54.030          C  
ATOM    584  C   LYS A  38     -16.069  53.256  -1.031  1.00 53.890          C  
ATOM    585  O   LYS A  38     -16.572  53.567  -2.120  1.00 54.120          O  
ATOM    586  CB  LYS A  38     -13.836  54.217  -0.274  1.00 75.440          C  
ATOM    587  CG  LYS A  38     -13.129  55.431   0.356  1.00 75.440          C  
ATOM    588  CD  LYS A  38     -11.603  55.317   0.344  1.00 75.440          C  
ATOM    589  CE  LYS A  38     -10.976  56.506   1.084  1.00 75.440          C  
ATOM    590  NZ  LYS A  38      -9.492  56.395   1.191  1.00 75.440          N  
ATOM    591  H   LYS A  38     -15.066  53.929   1.946  1.00 64.240          H  
ATOM    592  HA  LYS A  38     -15.676  55.292  -0.509  1.00 64.840          H  
ATOM    593 1HB  LYS A  38     -13.489  53.324   0.236  1.00 90.530          H  
ATOM    594 2HB  LYS A  38     -13.541  54.140  -1.316  1.00 90.530          H  
ATOM    595 1HG  LYS A  38     -13.421  56.327  -0.190  1.00 90.530          H  
ATOM    596 2HG  LYS A  38     -13.463  55.540   1.385  1.00 90.530          H  
ATOM    597 1HD  LYS A  38     -11.301  54.390   0.832  1.00 90.530          H  
ATOM    598 2HD  LYS A  38     -11.244  55.305  -0.686  1.00 90.530          H  
ATOM    599 1HE  LYS A  38     -11.223  57.423   0.551  1.00 90.530          H  
ATOM    600 2HE  LYS A  38     -11.399  56.557   2.089  1.00 90.530          H  
ATOM    601 1HZ  LYS A  38      -9.129  57.198   1.686  1.00 90.530          H  
ATOM    602 2HZ  LYS A  38      -9.255  55.552   1.699  1.00 90.530          H  
ATOM    603 3HZ  LYS A  38      -9.084  56.359   0.270  1.00 90.530          H  
ATOM    604  N   CYS A  39     -16.151  52.021  -0.511  1.00 53.540          N  
ATOM    605  CA  CYS A  39     -16.805  50.925  -1.211  1.00 53.440          C  
ATOM    606  C   CYS A  39     -18.283  51.230  -1.373  1.00 53.210          C  
ATOM    607  O   CYS A  39     -18.867  50.962  -2.422  1.00 53.360          O  
ATOM    608  CB  CYS A  39     -16.687  49.619  -0.425  1.00 74.860          C  
ATOM    609  SG  CYS A  39     -15.022  48.957  -0.311  1.00 74.860          S  
ATOM    610  H   CYS A  39     -15.679  51.837   0.377  1.00 64.250          H  
ATOM    611  HA  CYS A  39     -16.346  50.807  -2.187  1.00 64.130          H  
ATOM    612 1HB  CYS A  39     -17.063  49.759   0.578  1.00 89.830          H  
ATOM    613 2HB  CYS A  39     -17.313  48.864  -0.899  1.00 89.830          H  
ATOM    614  HG  CYS A  39     -14.566  49.922   0.527  1.00 89.830          H  
ATOM    615  N   ALA A  40     -18.883  51.806  -0.332  1.00 52.890          N  
ATOM    616  CA  ALA A  40     -20.289  52.161  -0.311  1.00 52.690          C  
ATOM    617  C   ALA A  40     -20.610  53.135  -1.430  1.00 53.120          C  
ATOM    618  O   ALA A  40     -21.679  53.086  -2.045  1.00 53.140          O  
ATOM    619  CB  ALA A  40     -20.640  52.760   1.037  1.00 73.850          C  
ATOM    620  H   ALA A  40     -18.332  51.948   0.515  1.00 63.470          H  
ATOM    621  HA  ALA A  40     -20.869  51.250  -0.464  1.00 63.230          H  
ATOM    622 1HB  ALA A  40     -21.674  52.981   1.083  1.00 88.620          H  
ATOM    623 2HB  ALA A  40     -20.395  52.069   1.817  1.00 88.620          H  
ATOM    624 3HB  ALA A  40     -20.076  53.666   1.186  1.00 88.620          H  
ATOM    625  N   LYS A  41     -19.684  54.056  -1.708  1.00 53.540          N  
ATOM    626  CA  LYS A  41     -19.932  54.989  -2.789  1.00 54.030          C  
ATOM    627  C   LYS A  41     -19.872  54.244  -4.125  1.00 54.340          C  
ATOM    628  O   LYS A  41     -20.768  54.379  -4.956  1.00 54.570          O  
ATOM    629  CB  LYS A  41     -18.933  56.139  -2.760  1.00 75.450          C  
ATOM    630  CG  LYS A  41     -19.119  57.100  -1.588  1.00 75.450          C  
ATOM    631  CD  LYS A  41     -18.061  58.210  -1.605  1.00 75.450          C  
ATOM    632  CE  LYS A  41     -18.217  59.157  -0.416  1.00 75.450          C  
ATOM    633  NZ  LYS A  41     -17.170  60.227  -0.413  1.00 75.450          N  
ATOM    634  H   LYS A  41     -18.830  54.105  -1.141  1.00 64.250          H  
ATOM    635  HA  LYS A  41     -20.933  55.399  -2.674  1.00 64.840          H  
ATOM    636 1HB  LYS A  41     -17.917  55.743  -2.727  1.00 90.540          H  
ATOM    637 2HB  LYS A  41     -19.040  56.712  -3.672  1.00 90.540          H  
ATOM    638 1HG  LYS A  41     -20.113  57.544  -1.641  1.00 90.540          H  
ATOM    639 2HG  LYS A  41     -19.044  56.542  -0.654  1.00 90.540          H  
ATOM    640 1HD  LYS A  41     -17.068  57.756  -1.566  1.00 90.540          H  
ATOM    641 2HD  LYS A  41     -18.142  58.782  -2.531  1.00 90.540          H  
ATOM    642 1HE  LYS A  41     -19.200  59.624  -0.458  1.00 90.540          H  
ATOM    643 2HE  LYS A  41     -18.137  58.582   0.508  1.00 90.540          H  
ATOM    644 1HZ  LYS A  41     -17.305  60.831   0.387  1.00 90.540          H  
ATOM    645 2HZ  LYS A  41     -16.253  59.806  -0.362  1.00 90.540          H  
ATOM    646 3HZ  LYS A  41     -17.241  60.773  -1.259  1.00 90.540          H  
ATOM    647  N   LEU A  42     -18.874  53.364  -4.288  1.00 54.340          N  
ATOM    648  CA  LEU A  42     -18.701  52.593  -5.530  1.00 54.680          C  
ATOM    649  C   LEU A  42     -19.901  51.683  -5.776  1.00 54.440          C  
ATOM    650  O   LEU A  42     -20.321  51.446  -6.908  1.00 54.780          O  
ATOM    651  CB  LEU A  42     -17.447  51.711  -5.438  1.00 76.420          C  
ATOM    652  CG  LEU A  42     -16.089  52.422  -5.384  1.00 76.420          C  
ATOM    653  CD1 LEU A  42     -15.013  51.413  -5.100  1.00 76.420          C  
ATOM    654  CD2 LEU A  42     -15.794  53.099  -6.674  1.00 76.420          C  
ATOM    655  H   LEU A  42     -18.171  53.285  -3.544  1.00 65.210          H  
ATOM    656  HA  LEU A  42     -18.632  53.285  -6.366  1.00 65.620          H  
ATOM    657 1HB  LEU A  42     -17.529  51.096  -4.549  1.00 91.700          H  
ATOM    658 2HB  LEU A  42     -17.438  51.048  -6.303  1.00 91.700          H  
ATOM    659  HG  LEU A  42     -16.092  53.156  -4.581  1.00 91.700          H  
ATOM    660 1HD1 LEU A  42     -14.068  51.926  -5.054  1.00 91.700          H  
ATOM    661 2HD1 LEU A  42     -15.199  50.923  -4.155  1.00 91.700          H  
ATOM    662 3HD1 LEU A  42     -14.984  50.664  -5.888  1.00 91.700          H  
ATOM    663 1HD2 LEU A  42     -14.826  53.566  -6.570  1.00 91.700          H  
ATOM    664 2HD2 LEU A  42     -15.772  52.370  -7.485  1.00 91.700          H  
ATOM    665 3HD2 LEU A  42     -16.542  53.853  -6.891  1.00 91.700          H  
ATOM    666  N   ALA A  43     -20.469  51.191  -4.686  1.00 53.920          N  
ATOM    667  CA  ALA A  43     -21.614  50.302  -4.677  1.00 53.670          C  
ATOM    668  C   ALA A  43     -22.933  51.039  -4.865  1.00 53.660          C  
ATOM    669  O   ALA A  43     -23.987  50.402  -4.854  1.00 53.510          O  
ATOM    670  CB  ALA A  43     -21.666  49.554  -3.358  1.00 75.240          C  
ATOM    671  H   ALA A  43     -20.017  51.383  -3.789  1.00 64.700          H  
ATOM    672  HA  ALA A  43     -21.495  49.595  -5.496  1.00 64.400          H  
ATOM    673 1HB  ALA A  43     -22.507  48.865  -3.360  1.00 90.290          H  
ATOM    674 2HB  ALA A  43     -20.738  49.002  -3.216  1.00 90.290          H  
ATOM    675 3HB  ALA A  43     -21.788  50.273  -2.548  1.00 90.290          H  
ATOM    676  N   ALA A  44     -22.889  52.375  -4.978  1.00 53.820          N  
ATOM    677  CA  ALA A  44     -24.063  53.225  -5.098  1.00 53.820          C  
ATOM    678  C   ALA A  44     -24.992  53.019  -3.914  1.00 53.350          C  
ATOM    679  O   ALA A  44     -26.216  53.012  -4.056  1.00 53.340          O  
ATOM    680  CB  ALA A  44     -24.797  52.946  -6.400  1.00 75.350          C  
ATOM    681  H   ALA A  44     -21.985  52.852  -4.997  1.00 64.580          H  
ATOM    682  HA  ALA A  44     -23.724  54.261  -5.092  1.00 64.580          H  
ATOM    683 1HB  ALA A  44     -25.653  53.612  -6.482  1.00 90.420          H  
ATOM    684 2HB  ALA A  44     -24.116  53.120  -7.234  1.00 90.420          H  
ATOM    685 3HB  ALA A  44     -25.142  51.916  -6.422  1.00 90.420          H  
ATOM    686  N   ALA A  45     -24.402  52.876  -2.734  1.00 53.010          N  
ATOM    687  CA  ALA A  45     -25.123  52.673  -1.505  1.00 52.610          C  
ATOM    688  C   ALA A  45     -24.332  53.286  -0.367  1.00 52.460          C  
ATOM    689  O   ALA A  45     -23.951  52.594   0.574  1.00 52.690          O  
ATOM    690  CB  ALA A  45     -25.339  51.205  -1.288  1.00 73.810          C  
ATOM    691  H   ALA A  45     -23.382  52.907  -2.669  1.00 63.610          H  
ATOM    692  HA  ALA A  45     -26.085  53.178  -1.580  1.00 63.130          H  
ATOM    693 1HB  ALA A  45     -25.902  51.066  -0.378  1.00 88.580          H  
ATOM    694 2HB  ALA A  45     -25.879  50.802  -2.123  1.00 88.580          H  
ATOM    695 3HB  ALA A  45     -24.376  50.699  -1.209  1.00 88.580          H  
ATOM    696  N   LYS A  46     -24.093  54.593  -0.474  1.00 52.110          N  
ATOM    697  CA  LYS A  46     -23.242  55.378   0.426  1.00 51.960          C  
ATOM    698  C   LYS A  46     -23.645  55.386   1.906  1.00 51.780          C  
ATOM    699  O   LYS A  46     -22.840  55.744   2.763  1.00 51.450          O  
ATOM    700  CB  LYS A  46     -23.155  56.820  -0.080  1.00 72.800          C  
ATOM    701  CG  LYS A  46     -24.457  57.630   0.016  1.00 72.800          C  
ATOM    702  CD  LYS A  46     -24.281  59.036  -0.564  1.00 72.800          C  
ATOM    703  CE  LYS A  46     -25.562  59.858  -0.442  1.00 72.800          C  
ATOM    704  NZ  LYS A  46     -25.413  61.218  -1.036  1.00 72.800          N  
ATOM    705  H   LYS A  46     -24.483  55.066  -1.277  1.00 62.530          H  
ATOM    706  HA  LYS A  46     -22.240  54.973   0.362  1.00 62.350          H  
ATOM    707 1HB  LYS A  46     -22.384  57.349   0.481  1.00 87.360          H  
ATOM    708 2HB  LYS A  46     -22.844  56.811  -1.125  1.00 87.360          H  
ATOM    709 1HG  LYS A  46     -25.255  57.116  -0.518  1.00 87.360          H  
ATOM    710 2HG  LYS A  46     -24.749  57.728   1.061  1.00 87.360          H  
ATOM    711 1HD  LYS A  46     -23.480  59.547  -0.027  1.00 87.360          H  
ATOM    712 2HD  LYS A  46     -24.003  58.967  -1.616  1.00 87.360          H  
ATOM    713 1HE  LYS A  46     -26.369  59.336  -0.953  1.00 87.360          H  
ATOM    714 2HE  LYS A  46     -25.819  59.961   0.612  1.00 87.360          H  
ATOM    715 1HZ  LYS A  46     -26.281  61.726  -0.934  1.00 87.360          H  
ATOM    716 2HZ  LYS A  46     -24.673  61.718  -0.562  1.00 87.360          H  
ATOM    717 3HZ  LYS A  46     -25.186  61.136  -2.018  1.00 87.360          H  
ATOM    718  N   PHE A  47     -24.892  55.047   2.211  1.00 52.060          N  
ATOM    719  CA  PHE A  47     -25.364  55.077   3.591  1.00 51.960          C  
ATOM    720  C   PHE A  47     -24.570  54.171   4.541  1.00 51.700          C  
ATOM    721  O   PHE A  47     -24.348  52.976   4.284  1.00 51.870          O  
ATOM    722  CB  PHE A  47     -26.857  54.734   3.638  1.00 72.780          C  
ATOM    723  CG  PHE A  47     -27.462  54.771   5.017  1.00 72.780          C  
ATOM    724  CD1 PHE A  47     -27.698  55.982   5.641  1.00 72.780          C  
ATOM    725  CD2 PHE A  47     -27.818  53.608   5.688  1.00 72.780          C  
ATOM    726  CE1 PHE A  47     -28.255  56.030   6.892  1.00 72.780          C  
ATOM    727  CE2 PHE A  47     -28.382  53.662   6.930  1.00 72.780          C  
ATOM    728  CZ  PHE A  47     -28.596  54.869   7.536  1.00 72.780          C  
ATOM    729  H   PHE A  47     -25.502  54.751   1.466  1.00 62.470          H  
ATOM    730  HA  PHE A  47     -25.253  56.099   3.951  1.00 62.350          H  
ATOM    731 1HB  PHE A  47     -27.401  55.442   3.018  1.00 87.340          H  
ATOM    732 2HB  PHE A  47     -27.022  53.759   3.217  1.00 87.340          H  
ATOM    733  HD1 PHE A  47     -27.435  56.909   5.132  1.00 87.340          H  
ATOM    734  HD2 PHE A  47     -27.656  52.649   5.233  1.00 87.340          H  
ATOM    735  HE1 PHE A  47     -28.429  56.992   7.376  1.00 87.340          H  
ATOM    736  HE2 PHE A  47     -28.663  52.740   7.446  1.00 87.340          H  
ATOM    737  HZ  PHE A  47     -29.041  54.908   8.528  1.00 87.340          H  
ATOM    738  N   ASP A  48     -24.176  54.780   5.668  1.00 51.330          N  
ATOM    739  CA  ASP A  48     -23.422  54.180   6.773  1.00 51.100          C  
ATOM    740  C   ASP A  48     -24.444  53.615   7.763  1.00 51.290          C  
ATOM    741  O   ASP A  48     -25.103  54.378   8.474  1.00 51.600          O  
ATOM    742  CB  ASP A  48     -22.587  55.302   7.441  1.00 71.630          C  
ATOM    743  CG  ASP A  48     -21.565  54.908   8.555  1.00 71.630          C  
ATOM    744  OD1 ASP A  48     -21.179  53.765   8.660  1.00 71.630          O  
ATOM    745  OD2 ASP A  48     -21.180  55.795   9.284  1.00 71.630          O  
ATOM    746  H   ASP A  48     -24.393  55.761   5.759  1.00 61.600          H  
ATOM    747  HA  ASP A  48     -22.786  53.375   6.401  1.00 61.320          H  
ATOM    748 1HB  ASP A  48     -22.034  55.827   6.663  1.00 85.960          H  
ATOM    749 2HB  ASP A  48     -23.277  56.026   7.875  1.00 85.960          H  
ATOM    750  N   ASP A  49     -24.654  52.296   7.768  1.00 51.130          N  
ATOM    751  CA  ASP A  49     -25.734  51.766   8.587  1.00 51.330          C  
ATOM    752  C   ASP A  49     -25.330  51.500  10.049  1.00 50.880          C  
ATOM    753  O   ASP A  49     -24.162  51.617  10.426  1.00 50.780          O  
ATOM    754  CB  ASP A  49     -26.258  50.482   7.903  1.00 71.780          C  
ATOM    755  CG  ASP A  49     -27.723  50.160   8.195  1.00 71.780          C  
ATOM    756  OD1 ASP A  49     -28.261  50.777   9.087  1.00 71.780          O  
ATOM    757  OD2 ASP A  49     -28.286  49.330   7.535  1.00 71.780          O  
ATOM    758  H   ASP A  49     -24.090  51.658   7.198  1.00 61.360          H  
ATOM    759  HA  ASP A  49     -26.534  52.499   8.603  1.00 61.600          H  
ATOM    760 1HB  ASP A  49     -26.133  50.589   6.818  1.00 86.140          H  
ATOM    761 2HB  ASP A  49     -25.641  49.635   8.204  1.00 86.140          H  
ATOM    762  N   TYR A  50     -26.299  51.025  10.836  1.00 50.620          N  
ATOM    763  CA  TYR A  50     -26.190  50.717  12.271  1.00 50.240          C  
ATOM    764  C   TYR A  50     -24.999  49.852  12.641  1.00 50.220          C  
ATOM    765  O   TYR A  50     -24.327  50.080  13.647  1.00 50.190          O  
ATOM    766  CB  TYR A  50     -27.465  50.029  12.767  1.00 70.490          C  
ATOM    767  CG  TYR A  50     -27.402  49.656  14.236  1.00 70.490          C  
ATOM    768  CD1 TYR A  50     -27.629  50.626  15.197  1.00 70.490          C  
ATOM    769  CD2 TYR A  50     -27.112  48.354  14.623  1.00 70.490          C  
ATOM    770  CE1 TYR A  50     -27.564  50.302  16.533  1.00 70.490          C  
ATOM    771  CE2 TYR A  50     -27.046  48.026  15.961  1.00 70.490          C  
ATOM    772  CZ  TYR A  50     -27.270  48.996  16.917  1.00 70.490          C  
ATOM    773  OH  TYR A  50     -27.205  48.680  18.259  1.00 70.490          O  
ATOM    774  H   TYR A  50     -27.220  50.959  10.401  1.00 60.740          H  
ATOM    775  HA  TYR A  50     -26.081  51.661  12.803  1.00 60.290          H  
ATOM    776 1HB  TYR A  50     -28.320  50.687  12.611  1.00 84.590          H  
ATOM    777 2HB  TYR A  50     -27.639  49.121  12.188  1.00 84.590          H  
ATOM    778  HD1 TYR A  50     -27.856  51.649  14.896  1.00 84.590          H  
ATOM    779  HD2 TYR A  50     -26.936  47.596  13.876  1.00 84.590          H  
ATOM    780  HE1 TYR A  50     -27.740  51.069  17.286  1.00 84.590          H  
ATOM    781  HE2 TYR A  50     -26.818  47.002  16.261  1.00 84.590          H  
ATOM    782  HH  TYR A  50     -27.357  49.474  18.783  1.00 84.590          H  
ATOM    783  N   LEU A  51     -24.756  48.839  11.834  1.00 50.300          N  
ATOM    784  CA  LEU A  51     -23.713  47.857  12.067  1.00 50.360          C  
ATOM    785  C   LEU A  51     -22.334  48.296  11.564  1.00 50.100          C  
ATOM    786  O   LEU A  51     -21.416  47.483  11.522  1.00 50.250          O  
ATOM    787  CB  LEU A  51     -24.121  46.542  11.388  1.00 70.480          C  
ATOM    788  CG  LEU A  51     -25.409  45.859  11.924  1.00 70.480          C  
ATOM    789  CD1 LEU A  51     -25.777  44.716  11.026  1.00 70.480          C  
ATOM    790  CD2 LEU A  51     -25.181  45.321  13.357  1.00 70.480          C  
ATOM    791  H   LEU A  51     -25.353  48.730  11.023  1.00 60.360          H  
ATOM    792  HA  LEU A  51     -23.631  47.706  13.140  1.00 60.430          H  
ATOM    793 1HB  LEU A  51     -24.278  46.741  10.344  1.00 84.580          H  
ATOM    794 2HB  LEU A  51     -23.303  45.829  11.482  1.00 84.580          H  
ATOM    795  HG  LEU A  51     -26.228  46.573  11.915  1.00 84.580          H  
ATOM    796 1HD1 LEU A  51     -26.692  44.278  11.400  1.00 84.580          H  
ATOM    797 2HD1 LEU A  51     -25.944  45.077  10.025  1.00 84.580          H  
ATOM    798 3HD1 LEU A  51     -24.978  43.975  11.018  1.00 84.580          H  
ATOM    799 1HD2 LEU A  51     -26.075  44.838  13.700  1.00 84.580          H  
ATOM    800 2HD2 LEU A  51     -24.362  44.592  13.359  1.00 84.580          H  
ATOM    801 3HD2 LEU A  51     -24.933  46.128  14.037  1.00 84.580          H  
ATOM    802  N   GLU A  52     -22.178  49.570  11.170  1.00 49.750          N  
ATOM    803  CA  GLU A  52     -20.910  50.106  10.662  1.00 49.470          C  
ATOM    804  C   GLU A  52     -20.522  49.399   9.385  1.00 49.580          C  
ATOM    805  O   GLU A  52     -19.360  49.093   9.153  1.00 49.770          O  
ATOM    806  CB  GLU A  52     -19.754  49.947  11.683  1.00 69.370          C  
ATOM    807  CG  GLU A  52     -19.967  50.635  13.026  1.00 69.370          C  
ATOM    808  CD  GLU A  52     -18.772  50.517  13.951  1.00 69.370          C  
ATOM    809  OE1 GLU A  52     -17.936  51.384  13.906  1.00 69.370          O  
ATOM    810  OE2 GLU A  52     -18.703  49.565  14.699  1.00 69.370          O  
ATOM    811  H   GLU A  52     -22.972  50.220  11.186  1.00 59.700          H  
ATOM    812  HA  GLU A  52     -21.047  51.169  10.440  1.00 59.360          H  
ATOM    813 1HB  GLU A  52     -19.536  48.901  11.864  1.00 83.240          H  
ATOM    814 2HB  GLU A  52     -18.847  50.379  11.255  1.00 83.240          H  
ATOM    815 1HG  GLU A  52     -20.177  51.689  12.847  1.00 83.240          H  
ATOM    816 2HG  GLU A  52     -20.841  50.195  13.508  1.00 83.240          H  
ATOM    817  N   LYS A  53     -21.515  49.172   8.546  1.00 49.510          N  
ATOM    818  CA  LYS A  53     -21.335  48.535   7.262  1.00 49.660          C  
ATOM    819  C   LYS A  53     -22.096  49.300   6.195  1.00 49.700          C  
ATOM    820  O   LYS A  53     -23.082  49.991   6.486  1.00 49.690          O  
ATOM    821  CB  LYS A  53     -21.831  47.095   7.287  1.00 69.460          C  
ATOM    822  CG  LYS A  53     -23.357  46.965   7.428  1.00 69.460          C  
ATOM    823  CD  LYS A  53     -23.807  45.510   7.579  1.00 69.460          C  
ATOM    824  CE  LYS A  53     -23.718  44.751   6.245  1.00 69.460          C  
ATOM    825  NZ  LYS A  53     -24.261  43.373   6.352  1.00 69.460          N  
ATOM    826  H   LYS A  53     -22.434  49.468   8.834  1.00 59.410          H  
ATOM    827  HA  LYS A  53     -20.276  48.542   7.010  1.00 59.590          H  
ATOM    828 1HB  LYS A  53     -21.520  46.605   6.371  1.00 83.360          H  
ATOM    829 2HB  LYS A  53     -21.364  46.567   8.123  1.00 83.360          H  
ATOM    830 1HG  LYS A  53     -23.690  47.549   8.278  1.00 83.360          H  
ATOM    831 2HG  LYS A  53     -23.838  47.371   6.533  1.00 83.360          H  
ATOM    832 1HD  LYS A  53     -23.196  45.006   8.331  1.00 83.360          H  
ATOM    833 2HD  LYS A  53     -24.844  45.499   7.910  1.00 83.360          H  
ATOM    834 1HE  LYS A  53     -24.286  45.299   5.489  1.00 83.360          H  
ATOM    835 2HE  LYS A  53     -22.683  44.686   5.928  1.00 83.360          H  
ATOM    836 1HZ  LYS A  53     -24.189  42.914   5.454  1.00 83.360          H  
ATOM    837 2HZ  LYS A  53     -23.732  42.856   7.037  1.00 83.360          H  
ATOM    838 3HZ  LYS A  53     -25.231  43.407   6.634  1.00 83.360          H  
ATOM    839  N   THR A  54     -21.644  49.148   4.962  1.00 49.800          N  
ATOM    840  CA  THR A  54     -22.313  49.721   3.806  1.00 49.900          C  
ATOM    841  C   THR A  54     -23.712  49.166   3.582  1.00 50.180          C  
ATOM    842  O   THR A  54     -23.941  47.956   3.683  1.00 50.380          O  
ATOM    843  CB  THR A  54     -21.476  49.497   2.529  1.00 69.820          C  
ATOM    844  OG1 THR A  54     -22.170  50.042   1.407  1.00 69.820          O  
ATOM    845  CG2 THR A  54     -21.223  48.022   2.272  1.00 69.820          C  
ATOM    846  H   THR A  54     -20.813  48.595   4.818  1.00 59.760          H  
ATOM    847  HA  THR A  54     -22.409  50.798   3.966  1.00 59.880          H  
ATOM    848  HB  THR A  54     -20.521  49.993   2.639  1.00 83.780          H  
ATOM    849  HG1 THR A  54     -22.240  51.004   1.476  1.00 83.780          H  
ATOM    850 1HG2 THR A  54     -20.627  47.923   1.367  1.00 83.780          H  
ATOM    851 2HG2 THR A  54     -20.686  47.585   3.105  1.00 83.780          H  
ATOM    852 3HG2 THR A  54     -22.161  47.491   2.132  1.00 83.780          H  
ATOM    853  N   HIS A  55     -24.641  50.056   3.261  1.00 50.250          N  
ATOM    854  CA  HIS A  55     -25.993  49.684   2.886  1.00 50.570          C  
ATOM    855  C   HIS A  55     -25.962  48.906   1.574  1.00 50.790          C  
ATOM    856  O   HIS A  55     -25.043  49.078   0.773  1.00 50.770          O  
ATOM    857  CB  HIS A  55     -26.874  50.920   2.777  1.00 70.670          C  
ATOM    858  CG  HIS A  55     -28.293  50.601   2.574  1.00 70.670          C  
ATOM    859  ND1 HIS A  55     -28.814  50.322   1.335  1.00 70.670          N  
ATOM    860  CD2 HIS A  55     -29.313  50.478   3.453  1.00 70.670          C  
ATOM    861  CE1 HIS A  55     -30.098  50.026   1.459  1.00 70.670          C  
ATOM    862  NE2 HIS A  55     -30.423  50.118   2.732  1.00 70.670          N  
ATOM    863  H   HIS A  55     -24.405  51.055   3.300  1.00 60.300          H  
ATOM    864  HA  HIS A  55     -26.418  49.034   3.649  1.00 60.680          H  
ATOM    865 1HB  HIS A  55     -26.767  51.484   3.681  1.00 84.800          H  
ATOM    866 2HB  HIS A  55     -26.527  51.548   1.956  1.00 84.800          H  
ATOM    867  HD2 HIS A  55     -29.259  50.622   4.537  1.00 84.800          H  
ATOM    868  HE1 HIS A  55     -30.776  49.752   0.656  1.00 84.800          H  
ATOM    869  HE2 HIS A  55     -31.339  49.944   3.120  1.00 84.800          H  
ATOM    870  N   VAL A  56     -26.865  47.947   1.385  1.00 51.050          N  
ATOM    871  CA  VAL A  56     -26.866  47.247   0.112  1.00 51.340          C  
ATOM    872  C   VAL A  56     -28.223  47.311  -0.595  1.00 51.720          C  
ATOM    873  O   VAL A  56     -29.228  46.817  -0.080  1.00 51.910          O  
ATOM    874  CB  VAL A  56     -26.435  45.785   0.333  1.00 71.760          C  
ATOM    875  CG1 VAL A  56     -26.455  45.040  -0.949  1.00 71.760          C  
ATOM    876  CG2 VAL A  56     -25.038  45.748   0.951  1.00 71.760          C  
ATOM    877  H   VAL A  56     -27.578  47.756   2.073  1.00 61.260          H  
ATOM    878  HA  VAL A  56     -26.131  47.717  -0.540  1.00 61.610          H  
ATOM    879  HB  VAL A  56     -27.118  45.318   0.981  1.00 86.110          H  
ATOM    880 1HG1 VAL A  56     -26.155  44.011  -0.782  1.00 86.110          H  
ATOM    881 2HG1 VAL A  56     -27.453  45.055  -1.361  1.00 86.110          H  
ATOM    882 3HG1 VAL A  56     -25.763  45.515  -1.634  1.00 86.110          H  
ATOM    883 1HG2 VAL A  56     -24.736  44.719   1.113  1.00 86.110          H  
ATOM    884 2HG2 VAL A  56     -24.331  46.235   0.280  1.00 86.110          H  
ATOM    885 3HG2 VAL A  56     -25.036  46.270   1.907  1.00 86.110          H  
ATOM    886  N   ILE A  57     -28.220  47.893  -1.799  1.00 51.880          N  
ATOM    887  CA  ILE A  57     -29.416  48.041  -2.629  1.00 52.250          C  
ATOM    888  C   ILE A  57     -29.157  47.581  -4.063  1.00 52.730          C  
ATOM    889  O   ILE A  57     -28.300  48.129  -4.746  1.00 52.840          O  
ATOM    890  CB  ILE A  57     -29.919  49.522  -2.585  1.00 73.000          C  
ATOM    891  CG1 ILE A  57     -31.148  49.760  -3.508  1.00 73.000          C  
ATOM    892  CG2 ILE A  57     -28.808  50.509  -2.892  1.00 73.000          C  
ATOM    893  CD1 ILE A  57     -32.416  49.126  -3.031  1.00 73.000          C  
ATOM    894  H   ILE A  57     -27.338  48.252  -2.140  1.00 62.260          H  
ATOM    895  HA  ILE A  57     -30.193  47.407  -2.212  1.00 62.700          H  
ATOM    896  HB  ILE A  57     -30.255  49.724  -1.582  1.00 87.600          H  
ATOM    897 1HG1 ILE A  57     -31.317  50.832  -3.590  1.00 87.600          H  
ATOM    898 2HG1 ILE A  57     -30.922  49.381  -4.500  1.00 87.600          H  
ATOM    899 1HG2 ILE A  57     -29.184  51.525  -2.792  1.00 87.600          H  
ATOM    900 2HG2 ILE A  57     -28.020  50.358  -2.186  1.00 87.600          H  
ATOM    901 3HG2 ILE A  57     -28.422  50.380  -3.900  1.00 87.600          H  
ATOM    902 1HD1 ILE A  57     -33.214  49.346  -3.739  1.00 87.600          H  
ATOM    903 2HD1 ILE A  57     -32.279  48.078  -2.964  1.00 87.600          H  
ATOM    904 3HD1 ILE A  57     -32.677  49.518  -2.050  1.00 87.600          H  
ATOM    905  N   LYS A  58     -29.923  46.592  -4.527  1.00 53.060          N  
ATOM    906  CA  LYS A  58     -29.778  46.068  -5.890  1.00 53.600          C  
ATOM    907  C   LYS A  58     -28.319  45.687  -6.268  1.00 53.930          C  
ATOM    908  O   LYS A  58     -27.831  46.130  -7.309  1.00 54.060          O  
ATOM    909  CB  LYS A  58     -30.342  47.091  -6.891  1.00 74.820          C  
ATOM    910  CG  LYS A  58     -31.858  47.401  -6.714  1.00 74.820          C  
ATOM    911  CD  LYS A  58     -32.783  46.248  -7.136  1.00 74.820          C  
ATOM    912  CE  LYS A  58     -33.026  46.184  -8.636  1.00 74.820          C  
ATOM    913  NZ  LYS A  58     -33.892  45.018  -8.978  1.00 74.820          N  
ATOM    914  H   LYS A  58     -30.614  46.193  -3.907  1.00 63.670          H  
ATOM    915  HA  LYS A  58     -30.369  45.160  -5.966  1.00 64.320          H  
ATOM    916 1HB  LYS A  58     -29.801  48.034  -6.798  1.00 89.790          H  
ATOM    917 2HB  LYS A  58     -30.177  46.731  -7.903  1.00 89.790          H  
ATOM    918 1HG  LYS A  58     -32.063  47.615  -5.671  1.00 89.790          H  
ATOM    919 2HG  LYS A  58     -32.111  48.283  -7.294  1.00 89.790          H  
ATOM    920 1HD  LYS A  58     -32.414  45.290  -6.802  1.00 89.790          H  
ATOM    921 2HD  LYS A  58     -33.749  46.409  -6.671  1.00 89.790          H  
ATOM    922 1HE  LYS A  58     -33.537  47.098  -8.937  1.00 89.790          H  
ATOM    923 2HE  LYS A  58     -32.089  46.106  -9.182  1.00 89.790          H  
ATOM    924 1HZ  LYS A  58     -34.082  44.996  -9.968  1.00 89.790          H  
ATOM    925 2HZ  LYS A  58     -33.428  44.168  -8.709  1.00 89.790          H  
ATOM    926 3HZ  LYS A  58     -34.781  45.081  -8.445  1.00 89.790          H  
ATOM    927  N   PRO A  59     -27.624  44.858  -5.455  1.00 54.140          N  
ATOM    928  CA  PRO A  59     -26.236  44.424  -5.582  1.00 54.350          C  
ATOM    929  C   PRO A  59     -25.955  43.430  -6.691  1.00 54.210          C  
ATOM    930  O   PRO A  59     -26.862  42.756  -7.177  1.00 54.550          O  
ATOM    931  CB  PRO A  59     -26.001  43.703  -4.266  1.00 81.530          C  
ATOM    932  CG  PRO A  59     -27.344  43.182  -3.878  1.00 81.530          C  
ATOM    933  CD  PRO A  59     -28.301  44.233  -4.298  1.00 81.530          C  
ATOM    934  HA  PRO A  59     -25.585  45.306  -5.675  1.00 65.220          H  
ATOM    935 1HB  PRO A  59     -25.296  42.885  -4.425  1.00 97.830          H  
ATOM    936 2HB  PRO A  59     -25.539  44.373  -3.552  1.00 97.830          H  
ATOM    937 1HG  PRO A  59     -27.535  42.222  -4.388  1.00 97.830          H  
ATOM    938 2HG  PRO A  59     -27.383  42.977  -2.808  1.00 97.830          H  
ATOM    939 1HD  PRO A  59     -29.236  43.780  -4.583  1.00 97.830          H  
ATOM    940 2HD  PRO A  59     -28.394  44.914  -3.464  1.00 97.830          H  
ATOM    941  N   THR A  60     -24.665  43.297  -7.021  1.00 53.740          N  
ATOM    942  CA  THR A  60     -24.191  42.275  -7.945  1.00 53.580          C  
ATOM    943  C   THR A  60     -23.668  41.059  -7.162  1.00 53.280          C  
ATOM    944  O   THR A  60     -23.642  39.936  -7.672  1.00 53.340          O  
ATOM    945  CB  THR A  60     -23.101  42.844  -8.859  1.00 75.080          C  
ATOM    946  OG1 THR A  60     -21.987  43.281  -8.066  1.00 75.080          O  
ATOM    947  CG2 THR A  60     -23.657  44.031  -9.638  1.00 75.080          C  
ATOM    948  H   THR A  60     -23.973  43.908  -6.608  1.00 64.490          H  
ATOM    949  HA  THR A  60     -25.025  41.947  -8.566  1.00 64.300          H  
ATOM    950  HB  THR A  60     -22.766  42.074  -9.553  1.00 90.090          H  
ATOM    951  HG1 THR A  60     -21.222  43.470  -8.679  1.00 90.090          H  
ATOM    952 1HG2 THR A  60     -22.878  44.432 -10.288  1.00 90.090          H  
ATOM    953 2HG2 THR A  60     -24.501  43.702 -10.241  1.00 90.090          H  
ATOM    954 3HG2 THR A  60     -23.986  44.805  -8.951  1.00 90.090          H  
ATOM    955  N   SER A  61     -23.326  41.280  -5.889  1.00 52.990          N  
ATOM    956  CA  SER A  61     -22.862  40.250  -4.966  1.00 52.710          C  
ATOM    957  C   SER A  61     -23.318  40.677  -3.576  1.00 52.320          C  
ATOM    958  O   SER A  61     -23.390  41.874  -3.280  1.00 52.240          O  
ATOM    959  CB  SER A  61     -21.350  40.089  -5.001  1.00 73.910          C  
ATOM    960  OG  SER A  61     -20.699  41.232  -4.516  1.00 73.910          O  
ATOM    961  H   SER A  61     -23.341  42.223  -5.542  1.00 63.590          H  
ATOM    962  HA  SER A  61     -23.332  39.297  -5.213  1.00 63.250          H  
ATOM    963 1HB  SER A  61     -21.064  39.229  -4.396  1.00 88.690          H  
ATOM    964 2HB  SER A  61     -21.029  39.888  -6.021  1.00 88.690          H  
ATOM    965  HG  SER A  61     -19.756  41.020  -4.518  1.00 88.690          H  
ATOM    966  N   LEU A  62     -23.560  39.708  -2.706  1.00 52.110          N  
ATOM    967  CA  LEU A  62     -24.016  39.983  -1.352  1.00 51.810          C  
ATOM    968  C   LEU A  62     -23.694  38.866  -0.378  1.00 51.620          C  
ATOM    969  O   LEU A  62     -23.189  37.824  -0.791  1.00 51.630          O  
ATOM    970  CB  LEU A  62     -25.530  40.245  -1.354  1.00 72.650          C  
ATOM    971  CG  LEU A  62     -26.517  39.201  -2.037  1.00 72.650          C  
ATOM    972  CD1 LEU A  62     -26.529  37.860  -1.313  1.00 72.650          C  
ATOM    973  CD2 LEU A  62     -27.939  39.794  -1.949  1.00 72.650          C  
ATOM    974  H   LEU A  62     -23.451  38.747  -3.000  1.00 62.530          H  
ATOM    975  HA  LEU A  62     -23.514  40.886  -1.005  1.00 62.170          H  
ATOM    976 1HB  LEU A  62     -25.831  40.299  -0.355  1.00 87.180          H  
ATOM    977 2HB  LEU A  62     -25.706  41.221  -1.816  1.00 87.180          H  
ATOM    978  HG  LEU A  62     -26.247  39.046  -3.082  1.00 87.180          H  
ATOM    979 1HD1 LEU A  62     -27.261  37.204  -1.781  1.00 87.180          H  
ATOM    980 2HD1 LEU A  62     -25.575  37.366  -1.355  1.00 87.180          H  
ATOM    981 3HD1 LEU A  62     -26.791  38.036  -0.296  1.00 87.180          H  
ATOM    982 1HD2 LEU A  62     -28.655  39.117  -2.414  1.00 87.180          H  
ATOM    983 2HD2 LEU A  62     -28.217  39.945  -0.908  1.00 87.180          H  
ATOM    984 3HD2 LEU A  62     -27.964  40.736  -2.461  1.00 87.180          H  
ATOM    985  N   SER A  63     -24.011  39.077   0.910  1.00 51.510          N  
ATOM    986  CA  SER A  63     -23.826  38.038   1.922  1.00 51.380          C  
ATOM    987  C   SER A  63     -25.005  37.956   2.886  1.00 51.140          C  
ATOM    988  O   SER A  63     -25.283  38.874   3.669  1.00 51.170          O  
ATOM    989  CB  SER A  63     -22.551  38.272   2.692  1.00 71.980          C  
ATOM    990  OG  SER A  63     -22.385  37.302   3.688  1.00 71.980          O  
ATOM    991  H   SER A  63     -24.397  39.967   1.185  1.00 61.810          H  
ATOM    992  HA  SER A  63     -23.770  37.089   1.418  1.00 61.660          H  
ATOM    993 1HB  SER A  63     -21.701  38.240   2.005  1.00 86.380          H  
ATOM    994 2HB  SER A  63     -22.573  39.260   3.143  1.00 86.380          H  
ATOM    995  HG  SER A  63     -21.556  37.538   4.121  1.00 86.380          H  
ATOM    996  N   LEU A  64     -25.713  36.830   2.843  1.00 50.960          N  
ATOM    997  CA  LEU A  64     -26.952  36.696   3.614  1.00 50.780          C  
ATOM    998  C   LEU A  64     -26.747  36.167   5.015  1.00 50.790          C  
ATOM    999  O   LEU A  64     -27.185  35.061   5.357  1.00 50.980          O  
ATOM   1000  CB  LEU A  64     -27.939  35.781   2.889  1.00 71.160          C  
ATOM   1001  CG  LEU A  64     -28.286  36.180   1.451  1.00 71.160          C  
ATOM   1002  CD1 LEU A  64     -29.266  35.198   0.871  1.00 71.160          C  
ATOM   1003  CD2 LEU A  64     -28.836  37.576   1.418  1.00 71.160          C  
ATOM   1004  H   LEU A  64     -25.375  36.065   2.242  1.00 61.150          H  
ATOM   1005  HA  LEU A  64     -27.391  37.684   3.730  1.00 60.940          H  
ATOM   1006 1HB  LEU A  64     -27.544  34.778   2.889  1.00 85.400          H  
ATOM   1007 2HB  LEU A  64     -28.870  35.773   3.457  1.00 85.400          H  
ATOM   1008  HG  LEU A  64     -27.392  36.129   0.846  1.00 85.400          H  
ATOM   1009 1HD1 LEU A  64     -29.480  35.481  -0.151  1.00 85.400          H  
ATOM   1010 2HD1 LEU A  64     -28.837  34.200   0.889  1.00 85.400          H  
ATOM   1011 3HD1 LEU A  64     -30.184  35.208   1.450  1.00 85.400          H  
ATOM   1012 1HD2 LEU A  64     -29.074  37.836   0.396  1.00 85.400          H  
ATOM   1013 2HD2 LEU A  64     -29.716  37.616   2.013  1.00 85.400          H  
ATOM   1014 3HD2 LEU A  64     -28.116  38.283   1.794  1.00 85.400          H  
ATOM   1015  N   ARG A  65     -26.125  36.973   5.855  1.00 50.630          N  
ATOM   1016  CA  ARG A  65     -25.826  36.528   7.216  1.00 50.680          C  
ATOM   1017  C   ARG A  65     -27.042  36.626   8.124  1.00 50.740          C  
ATOM   1018  O   ARG A  65     -27.068  37.419   9.064  1.00 50.640          O  
ATOM   1019  CB  ARG A  65     -24.736  37.371   7.831  1.00 70.930          C  
ATOM   1020  CG  ARG A  65     -23.380  37.275   7.190  1.00 70.930          C  
ATOM   1021  CD  ARG A  65     -22.423  38.097   7.932  1.00 70.930          C  
ATOM   1022  NE  ARG A  65     -22.172  37.548   9.267  1.00 70.930          N  
ATOM   1023  CZ  ARG A  65     -21.661  38.233  10.314  1.00 70.930          C  
ATOM   1024  NH1 ARG A  65     -21.361  39.512  10.198  1.00 70.930          N  
ATOM   1025  NH2 ARG A  65     -21.454  37.610  11.464  1.00 70.930          N  
ATOM   1026  H   ARG A  65     -25.825  37.878   5.478  1.00 60.760          H  
ATOM   1027  HA  ARG A  65     -25.504  35.490   7.170  1.00 60.820          H  
ATOM   1028 1HB  ARG A  65     -25.033  38.407   7.761  1.00 85.120          H  
ATOM   1029 2HB  ARG A  65     -24.641  37.130   8.888  1.00 85.120          H  
ATOM   1030 1HG  ARG A  65     -23.031  36.248   7.184  1.00 85.120          H  
ATOM   1031 2HG  ARG A  65     -23.435  37.643   6.167  1.00 85.120          H  
ATOM   1032 1HD  ARG A  65     -21.478  38.132   7.391  1.00 85.120          H  
ATOM   1033 2HD  ARG A  65     -22.828  39.101   8.036  1.00 85.120          H  
ATOM   1034  HE  ARG A  65     -22.378  36.567   9.411  1.00 85.120          H  
ATOM   1035 1HH1 ARG A  65     -21.514  39.993   9.326  1.00 85.120          H  
ATOM   1036 2HH1 ARG A  65     -20.986  40.015  10.989  1.00 85.120          H  
ATOM   1037 1HH2 ARG A  65     -21.678  36.626  11.555  1.00 85.120          H  
ATOM   1038 2HH2 ARG A  65     -21.045  38.110  12.244  1.00 85.120          H  
ATOM   1039  N   LEU A  66     -28.044  35.805   7.852  1.00 50.960          N  
ATOM   1040  CA  LEU A  66     -29.294  35.879   8.591  1.00 51.110          C  
ATOM   1041  C   LEU A  66     -29.419  34.921   9.744  1.00 51.160          C  
ATOM   1042  O   LEU A  66     -29.600  33.708   9.588  1.00 51.220          O  
ATOM   1043  CB  LEU A  66     -30.490  35.696   7.635  1.00 71.490          C  
ATOM   1044  CG  LEU A  66     -31.933  35.622   8.274  1.00 71.490          C  
ATOM   1045  CD1 LEU A  66     -32.271  36.877   9.070  1.00 71.490          C  
ATOM   1046  CD2 LEU A  66     -32.950  35.485   7.131  1.00 71.490          C  
ATOM   1047  H   LEU A  66     -27.913  35.166   7.065  1.00 61.150          H  
ATOM   1048  HA  LEU A  66     -29.356  36.877   9.007  1.00 61.330          H  
ATOM   1049 1HB  LEU A  66     -30.500  36.507   6.922  1.00 85.790          H  
ATOM   1050 2HB  LEU A  66     -30.333  34.771   7.080  1.00 85.790          H  
ATOM   1051  HG  LEU A  66     -31.995  34.766   8.936  1.00 85.790          H  
ATOM   1052 1HD1 LEU A  66     -33.277  36.785   9.475  1.00 85.790          H  
ATOM   1053 2HD1 LEU A  66     -31.577  37.015   9.887  1.00 85.790          H  
ATOM   1054 3HD1 LEU A  66     -32.231  37.712   8.418  1.00 85.790          H  
ATOM   1055 1HD2 LEU A  66     -33.961  35.422   7.538  1.00 85.790          H  
ATOM   1056 2HD2 LEU A  66     -32.885  36.359   6.471  1.00 85.790          H  
ATOM   1057 3HD2 LEU A  66     -32.737  34.584   6.557  1.00 85.790          H  
ATOM   1058  N   ARG A  67     -29.418  35.499  10.932  1.00 51.200          N  
ATOM   1059  CA  ARG A  67     -29.520  34.738  12.155  1.00 51.310          C  
ATOM   1060  C   ARG A  67     -30.954  34.380  12.422  1.00 51.850          C  
ATOM   1061  O   ARG A  67     -31.599  34.943  13.315  1.00 52.100          O  
ATOM   1062  CB  ARG A  67     -28.989  35.495  13.343  1.00 71.790          C  
ATOM   1063  CG  ARG A  67     -27.544  35.789  13.305  1.00 71.790          C  
ATOM   1064  CD  ARG A  67     -27.126  36.484  14.487  1.00 71.790          C  
ATOM   1065  NE  ARG A  67     -27.154  35.622  15.658  1.00 71.790          N  
ATOM   1066  CZ  ARG A  67     -26.119  34.848  16.081  1.00 71.790          C  
ATOM   1067  NH1 ARG A  67     -24.959  34.864  15.439  1.00 71.790          N  
ATOM   1068  NH2 ARG A  67     -26.253  34.064  17.146  1.00 71.790          N  
ATOM   1069  H   ARG A  67     -29.275  36.499  10.971  1.00 61.440          H  
ATOM   1070  HA  ARG A  67     -28.954  33.820  12.046  1.00 61.570          H  
ATOM   1071 1HB  ARG A  67     -29.510  36.443  13.426  1.00 86.150          H  
ATOM   1072 2HB  ARG A  67     -29.191  34.921  14.250  1.00 86.150          H  
ATOM   1073 1HG  ARG A  67     -27.005  34.849  13.278  1.00 86.150          H  
ATOM   1074 2HG  ARG A  67     -27.298  36.392  12.429  1.00 86.150          H  
ATOM   1075 1HD  ARG A  67     -26.118  36.817  14.328  1.00 86.150          H  
ATOM   1076 2HD  ARG A  67     -27.780  37.341  14.675  1.00 86.150          H  
ATOM   1077  HE  ARG A  67     -28.033  35.593  16.196  1.00 86.150          H  
ATOM   1078 1HH1 ARG A  67     -24.830  35.444  14.628  1.00 86.150          H  
ATOM   1079 2HH1 ARG A  67     -24.196  34.283  15.760  1.00 86.150          H  
ATOM   1080 1HH2 ARG A  67     -27.156  33.988  17.654  1.00 86.150          H  
ATOM   1081 2HH2 ARG A  67     -25.471  33.514  17.456  1.00 86.150          H  
ATOM   1082  N   LYS A  68     -31.454  33.424  11.654  1.00 52.070          N  
ATOM   1083  CA  LYS A  68     -32.841  33.007  11.752  1.00 52.640          C  
ATOM   1084  C   LYS A  68     -33.042  32.210  13.031  1.00 52.910          C  
ATOM   1085  O   LYS A  68     -33.124  30.984  13.021  1.00 52.960          O  
ATOM   1086  CB  LYS A  68     -33.241  32.177  10.533  1.00 73.470          C  
ATOM   1087  CG  LYS A  68     -34.720  31.797  10.481  1.00 73.470          C  
ATOM   1088  CD  LYS A  68     -35.052  31.044   9.199  1.00 73.470          C  
ATOM   1089  CE  LYS A  68     -36.526  30.656   9.154  1.00 73.470          C  
ATOM   1090  NZ  LYS A  68     -36.878  29.925   7.899  1.00 73.470          N  
ATOM   1091  H   LYS A  68     -30.836  33.053  10.926  1.00 62.480          H  
ATOM   1092  HA  LYS A  68     -33.473  33.894  11.802  1.00 63.170          H  
ATOM   1093 1HB  LYS A  68     -33.000  32.724   9.626  1.00 88.160          H  
ATOM   1094 2HB  LYS A  68     -32.657  31.256  10.522  1.00 88.160          H  
ATOM   1095 1HG  LYS A  68     -34.981  31.168  11.335  1.00 88.160          H  
ATOM   1096 2HG  LYS A  68     -35.321  32.704  10.528  1.00 88.160          H  
ATOM   1097 1HD  LYS A  68     -34.819  31.672   8.338  1.00 88.160          H  
ATOM   1098 2HD  LYS A  68     -34.445  30.140   9.145  1.00 88.160          H  
ATOM   1099 1HE  LYS A  68     -36.750  30.019  10.008  1.00 88.160          H  
ATOM   1100 2HE  LYS A  68     -37.134  31.559   9.217  1.00 88.160          H  
ATOM   1101 1HZ  LYS A  68     -37.861  29.687   7.912  1.00 88.160          H  
ATOM   1102 2HZ  LYS A  68     -36.686  30.511   7.098  1.00 88.160          H  
ATOM   1103 3HZ  LYS A  68     -36.330  29.078   7.833  1.00 88.160          H  
ATOM   1104  N   ALA A  69     -33.093  32.950  14.133  1.00 53.130          N  
ATOM   1105  CA  ALA A  69     -33.195  32.434  15.481  1.00 53.450          C  
ATOM   1106  C   ALA A  69     -34.441  31.606  15.677  1.00 54.050          C  
ATOM   1107  O   ALA A  69     -35.523  31.967  15.207  1.00 54.460          O  
ATOM   1108  CB  ALA A  69     -33.205  33.592  16.463  1.00 74.700          C  
ATOM   1109  H   ALA A  69     -32.980  33.951  13.993  1.00 63.760          H  
ATOM   1110  HA  ALA A  69     -32.335  31.808  15.680  1.00 64.140          H  
ATOM   1111 1HB  ALA A  69     -33.275  33.219  17.472  1.00 89.640          H  
ATOM   1112 2HB  ALA A  69     -32.290  34.172  16.344  1.00 89.640          H  
ATOM   1113 3HB  ALA A  69     -34.066  34.226  16.260  1.00 89.640          H  
ATOM   1114  N   THR A  70     -34.291  30.518  16.423  1.00 54.160          N  
ATOM   1115  CA  THR A  70     -35.393  29.648  16.781  1.00 54.750          C  
ATOM   1116  C   THR A  70     -35.279  29.369  18.266  1.00 55.240          C  
ATOM   1117  O   THR A  70     -34.228  29.620  18.882  1.00 55.510          O  
ATOM   1118  CB  THR A  70     -35.358  28.297  16.031  1.00 76.410          C  
ATOM   1119  OG1 THR A  70     -34.259  27.499  16.518  1.00 76.410          O  
ATOM   1120  CG2 THR A  70     -35.151  28.546  14.540  1.00 76.410          C  
ATOM   1121  H   THR A  70     -33.376  30.278  16.761  1.00 64.990          H  
ATOM   1122  HA  THR A  70     -36.339  30.154  16.585  1.00 65.700          H  
ATOM   1123  HB  THR A  70     -36.293  27.765  16.188  1.00 91.700          H  
ATOM   1124  HG1 THR A  70     -34.271  26.638  16.048  1.00 91.700          H  
ATOM   1125 1HG2 THR A  70     -35.126  27.594  14.013  1.00 91.700          H  
ATOM   1126 2HG2 THR A  70     -35.968  29.155  14.154  1.00 91.700          H  
ATOM   1127 3HG2 THR A  70     -34.210  29.063  14.375  1.00 91.700          H  
ATOM   1128  N   VAL A  71     -36.339  28.800  18.837  1.00 55.390          N  
ATOM   1129  CA  VAL A  71     -36.317  28.410  20.239  1.00 55.910          C  
ATOM   1130  C   VAL A  71     -35.380  27.232  20.458  1.00 56.070          C  
ATOM   1131  O   VAL A  71     -34.531  27.258  21.343  1.00 56.470          O  
ATOM   1132  CB  VAL A  71     -37.736  28.058  20.730  1.00 78.070          C  
ATOM   1133  CG1 VAL A  71     -37.686  27.480  22.153  1.00 78.070          C  
ATOM   1134  CG2 VAL A  71     -38.596  29.320  20.702  1.00 78.070          C  
ATOM   1135  H   VAL A  71     -37.161  28.638  18.275  1.00 66.470          H  
ATOM   1136  HA  VAL A  71     -35.952  29.255  20.824  1.00 67.090          H  
ATOM   1137  HB  VAL A  71     -38.170  27.301  20.078  1.00 93.680          H  
ATOM   1138 1HG1 VAL A  71     -38.698  27.241  22.480  1.00 93.680          H  
ATOM   1139 2HG1 VAL A  71     -37.085  26.572  22.181  1.00 93.680          H  
ATOM   1140 3HG1 VAL A  71     -37.253  28.217  22.829  1.00 93.680          H  
ATOM   1141 1HG2 VAL A  71     -39.605  29.083  21.041  1.00 93.680          H  
ATOM   1142 2HG2 VAL A  71     -38.158  30.069  21.363  1.00 93.680          H  
ATOM   1143 3HG2 VAL A  71     -38.640  29.716  19.691  1.00 93.680          H  
ATOM   1144  N   ALA A  72     -35.504  26.210  19.618  1.00 55.830          N  
ATOM   1145  CA  ALA A  72     -34.700  24.999  19.751  1.00 55.990          C  
ATOM   1146  C   ALA A  72     -33.205  25.279  19.690  1.00 56.030          C  
ATOM   1147  O   ALA A  72     -32.425  24.646  20.400  1.00 56.140          O  
ATOM   1148  CB  ALA A  72     -35.066  24.014  18.658  1.00 78.320          C  
ATOM   1149  H   ALA A  72     -36.206  26.263  18.898  1.00 67.000          H  
ATOM   1150  HA  ALA A  72     -34.921  24.557  20.723  1.00 67.190          H  
ATOM   1151 1HB  ALA A  72     -34.484  23.102  18.786  1.00 93.990          H  
ATOM   1152 2HB  ALA A  72     -36.128  23.781  18.716  1.00 93.990          H  
ATOM   1153 3HB  ALA A  72     -34.840  24.453  17.686  1.00 93.990          H  
ATOM   1154  N   ASP A  73     -32.804  26.252  18.872  1.00 55.990          N  
ATOM   1155  CA  ASP A  73     -31.394  26.577  18.725  1.00 56.060          C  
ATOM   1156  C   ASP A  73     -30.977  27.749  19.610  1.00 55.770          C  
ATOM   1157  O   ASP A  73     -29.882  28.278  19.429  1.00 55.780          O  
ATOM   1158  CB  ASP A  73     -31.079  26.887  17.256  1.00 78.460          C  
ATOM   1159  CG  ASP A  73     -31.243  25.659  16.337  1.00 78.460          C  
ATOM   1160  OD1 ASP A  73     -30.850  24.579  16.716  1.00 78.460          O  
ATOM   1161  OD2 ASP A  73     -31.797  25.816  15.270  1.00 78.460          O  
ATOM   1162  H   ASP A  73     -33.485  26.741  18.291  1.00 67.190          H  
ATOM   1163  HA  ASP A  73     -30.809  25.708  19.023  1.00 67.270          H  
ATOM   1164 1HB  ASP A  73     -31.734  27.680  16.904  1.00 94.150          H  
ATOM   1165 2HB  ASP A  73     -30.049  27.253  17.170  1.00 94.150          H  
ATOM   1166  N   THR A  74     -31.871  28.171  20.513  1.00 55.580          N  
ATOM   1167  CA  THR A  74     -31.701  29.258  21.483  1.00 55.330          C  
ATOM   1168  C   THR A  74     -31.016  30.486  20.898  1.00 55.010          C  
ATOM   1169  O   THR A  74     -30.097  31.034  21.517  1.00 54.660          O  
ATOM   1170  CB  THR A  74     -30.895  28.813  22.712  1.00 77.560          C  
ATOM   1171  OG1 THR A  74     -29.531  28.660  22.350  1.00 77.560          O  
ATOM   1172  CG2 THR A  74     -31.431  27.472  23.212  1.00 77.560          C  
ATOM   1173  H   THR A  74     -32.766  27.682  20.566  1.00 66.700          H  
ATOM   1174  HA  THR A  74     -32.697  29.556  21.817  1.00 66.400          H  
ATOM   1175  HB  THR A  74     -30.979  29.561  23.499  1.00 93.070          H  
ATOM   1176  HG1 THR A  74     -29.188  29.554  22.118  1.00 93.070          H  
ATOM   1177 1HG2 THR A  74     -30.860  27.155  24.080  1.00 93.070          H  
ATOM   1178 2HG2 THR A  74     -32.480  27.582  23.484  1.00 93.070          H  
ATOM   1179 3HG2 THR A  74     -31.343  26.717  22.431  1.00 93.070          H  
ATOM   1180  N   ALA A  75     -31.431  30.874  19.687  1.00 55.170          N  
ATOM   1181  CA  ALA A  75     -30.898  32.006  18.917  1.00 54.930          C  
ATOM   1182  C   ALA A  75     -29.397  31.936  18.610  1.00 54.340          C  
ATOM   1183  O   ALA A  75     -28.778  32.973  18.335  1.00 54.210          O  
ATOM   1184  CB  ALA A  75     -31.176  33.315  19.642  1.00 77.000          C  
ATOM   1185  H   ALA A  75     -32.227  30.353  19.304  1.00 66.200          H  
ATOM   1186  HA  ALA A  75     -31.413  32.005  17.965  1.00 65.920          H  
ATOM   1187 1HB  ALA A  75     -30.828  34.153  19.030  1.00 92.400          H  
ATOM   1188 2HB  ALA A  75     -32.245  33.413  19.818  1.00 92.400          H  
ATOM   1189 3HB  ALA A  75     -30.651  33.325  20.593  1.00 92.400          H  
ATOM   1190  N   VAL A  76     -28.825  30.737  18.580  1.00 54.010          N  
ATOM   1191  CA  VAL A  76     -27.435  30.570  18.202  1.00 53.460          C  
ATOM   1192  C   VAL A  76     -27.374  29.941  16.826  1.00 53.070          C  
ATOM   1193  O   VAL A  76     -27.510  28.727  16.660  1.00 53.140          O  
ATOM   1194  CB  VAL A  76     -26.686  29.692  19.220  1.00 75.060          C  
ATOM   1195  CG1 VAL A  76     -25.217  29.523  18.806  1.00 75.060          C  
ATOM   1196  CG2 VAL A  76     -26.788  30.335  20.587  1.00 75.060          C  
ATOM   1197  H   VAL A  76     -29.363  29.914  18.852  1.00 64.810          H  
ATOM   1198  HA  VAL A  76     -26.957  31.544  18.165  1.00 64.150          H  
ATOM   1199  HB  VAL A  76     -27.148  28.701  19.249  1.00 90.080          H  
ATOM   1200 1HG1 VAL A  76     -24.708  28.894  19.535  1.00 90.080          H  
ATOM   1201 2HG1 VAL A  76     -25.155  29.050  17.825  1.00 90.080          H  
ATOM   1202 3HG1 VAL A  76     -24.733  30.497  18.768  1.00 90.080          H  
ATOM   1203 1HG2 VAL A  76     -26.277  29.717  21.321  1.00 90.080          H  
ATOM   1204 2HG2 VAL A  76     -26.336  31.322  20.561  1.00 90.080          H  
ATOM   1205 3HG2 VAL A  76     -27.826  30.426  20.860  1.00 90.080          H  
ATOM   1206  N   ILE A  77     -27.125  30.777  15.837  1.00 52.680          N  
ATOM   1207  CA  ILE A  77     -27.140  30.354  14.458  1.00 52.300          C  
ATOM   1208  C   ILE A  77     -25.735  30.390  13.885  1.00 51.790          C  
ATOM   1209  O   ILE A  77     -25.053  31.412  13.956  1.00 51.710          O  
ATOM   1210  CB  ILE A  77     -28.091  31.271  13.661  1.00 73.370          C  
ATOM   1211  CG1 ILE A  77     -29.531  31.294  14.347  1.00 73.370          C  
ATOM   1212  CG2 ILE A  77     -28.176  30.838  12.188  1.00 73.370          C  
ATOM   1213  CD1 ILE A  77     -30.263  29.948  14.435  1.00 73.370          C  
ATOM   1214  H   ILE A  77     -26.968  31.751  16.053  1.00 63.220          H  
ATOM   1215  HA  ILE A  77     -27.492  29.327  14.400  1.00 62.760          H  
ATOM   1216  HB  ILE A  77     -27.708  32.290  13.701  1.00 88.050          H  
ATOM   1217 1HG1 ILE A  77     -29.425  31.686  15.359  1.00 88.050          H  
ATOM   1218 2HG1 ILE A  77     -30.160  31.969  13.791  1.00 88.050          H  
ATOM   1219 1HG2 ILE A  77     -28.836  31.507  11.642  1.00 88.050          H  
ATOM   1220 2HG2 ILE A  77     -27.190  30.869  11.732  1.00 88.050          H  
ATOM   1221 3HG2 ILE A  77     -28.560  29.827  12.116  1.00 88.050          H  
ATOM   1222 1HD1 ILE A  77     -31.222  30.073  14.907  1.00 88.050          H  
ATOM   1223 2HD1 ILE A  77     -30.428  29.542  13.439  1.00 88.050          H  
ATOM   1224 3HD1 ILE A  77     -29.687  29.236  15.020  1.00 88.050          H  
ATOM   1225  N   GLU A  78     -25.297  29.272  13.324  1.00 51.500          N  
ATOM   1226  CA  GLU A  78     -23.968  29.210  12.739  1.00 51.030          C  
ATOM   1227  C   GLU A  78     -23.994  29.780  11.334  1.00 50.620          C  
ATOM   1228  O   GLU A  78     -24.694  29.269  10.459  1.00 50.630          O  
ATOM   1229  CB  GLU A  78     -23.451  27.773  12.711  1.00 71.630          C  
ATOM   1230  CG  GLU A  78     -22.039  27.633  12.160  1.00 71.630          C  
ATOM   1231  CD  GLU A  78     -21.545  26.219  12.161  1.00 71.630          C  
ATOM   1232  OE1 GLU A  78     -22.251  25.358  12.626  1.00 71.630          O  
ATOM   1233  OE2 GLU A  78     -20.456  26.000  11.693  1.00 71.630          O  
ATOM   1234  H   GLU A  78     -25.898  28.460  13.311  1.00 61.800          H  
ATOM   1235  HA  GLU A  78     -23.290  29.815  13.341  1.00 61.240          H  
ATOM   1236 1HB  GLU A  78     -23.461  27.362  13.721  1.00 85.960          H  
ATOM   1237 2HB  GLU A  78     -24.112  27.160  12.099  1.00 85.960          H  
ATOM   1238 1HG  GLU A  78     -22.017  28.003  11.135  1.00 85.960          H  
ATOM   1239 2HG  GLU A  78     -21.366  28.249  12.754  1.00 85.960          H  
ATOM   1240  N   ILE A  79     -23.238  30.849  11.119  1.00 50.320          N  
ATOM   1241  CA  ILE A  79     -23.238  31.514   9.831  1.00 49.970          C  
ATOM   1242  C   ILE A  79     -21.901  31.621   9.151  1.00 49.640          C  
ATOM   1243  O   ILE A  79     -20.949  32.174   9.701  1.00 49.610          O  
ATOM   1244  CB  ILE A  79     -23.809  32.942   9.953  1.00 70.100          C  
ATOM   1245  CG1 ILE A  79     -25.269  32.858  10.422  1.00 70.100          C  
ATOM   1246  CG2 ILE A  79     -23.638  33.740   8.636  1.00 70.100          C  
ATOM   1247  CD1 ILE A  79     -25.907  34.162  10.741  1.00 70.100          C  
ATOM   1248  H   ILE A  79     -22.677  31.214  11.877  1.00 60.380          H  
ATOM   1249  HA  ILE A  79     -23.891  30.951   9.167  1.00 59.960          H  
ATOM   1250  HB  ILE A  79     -23.263  33.463  10.739  1.00 84.120          H  
ATOM   1251 1HG1 ILE A  79     -25.859  32.358   9.658  1.00 84.120          H  
ATOM   1252 2HG1 ILE A  79     -25.305  32.268  11.331  1.00 84.120          H  
ATOM   1253 1HG2 ILE A  79     -24.013  34.720   8.781  1.00 84.120          H  
ATOM   1254 2HG2 ILE A  79     -22.590  33.822   8.358  1.00 84.120          H  
ATOM   1255 3HG2 ILE A  79     -24.186  33.250   7.828  1.00 84.120          H  
ATOM   1256 1HD1 ILE A  79     -26.906  33.964  11.065  1.00 84.120          H  
ATOM   1257 2HD1 ILE A  79     -25.349  34.659  11.531  1.00 84.120          H  
ATOM   1258 3HD1 ILE A  79     -25.942  34.791   9.881  1.00 84.120          H  
ATOM   1259  N   GLU A  80     -21.870  31.146   7.919  1.00 49.440          N  
ATOM   1260  CA  GLU A  80     -20.716  31.277   7.058  1.00 49.170          C  
ATOM   1261  C   GLU A  80     -21.087  32.380   6.062  1.00 48.820          C  
ATOM   1262  O   GLU A  80     -22.048  32.192   5.318  1.00 48.740          O  
ATOM   1263  CB  GLU A  80     -20.413  29.975   6.326  1.00 68.950          C  
ATOM   1264  CG  GLU A  80     -19.183  30.050   5.431  1.00 68.950          C  
ATOM   1265  CD  GLU A  80     -18.877  28.751   4.743  1.00 68.950          C  
ATOM   1266  OE1 GLU A  80     -19.608  27.809   4.936  1.00 68.950          O  
ATOM   1267  OE2 GLU A  80     -17.905  28.697   4.029  1.00 68.950          O  
ATOM   1268  H   GLU A  80     -22.704  30.686   7.573  1.00 59.330          H  
ATOM   1269  HA  GLU A  80     -19.844  31.529   7.647  1.00 59.000          H  
ATOM   1270 1HB  GLU A  80     -20.255  29.174   7.050  1.00 82.740          H  
ATOM   1271 2HB  GLU A  80     -21.263  29.696   5.707  1.00 82.740          H  
ATOM   1272 1HG  GLU A  80     -19.346  30.819   4.670  1.00 82.740          H  
ATOM   1273 2HG  GLU A  80     -18.328  30.353   6.032  1.00 82.740          H  
ATOM   1274  N   PRO A  81     -20.446  33.558   6.073  1.00 48.670          N  
ATOM   1275  CA  PRO A  81     -20.729  34.667   5.181  1.00 48.430          C  
ATOM   1276  C   PRO A  81     -20.474  34.252   3.747  1.00 48.270          C  
ATOM   1277  O   PRO A  81     -19.655  33.365   3.504  1.00 48.340          O  
ATOM   1278  CB  PRO A  81     -19.732  35.742   5.622  1.00 72.640          C  
ATOM   1279  CG  PRO A  81     -19.357  35.371   7.039  1.00 72.640          C  
ATOM   1280  CD  PRO A  81     -19.411  33.859   7.083  1.00 72.640          C  
ATOM   1281  HA  PRO A  81     -21.774  34.993   5.315  1.00 58.120          H  
ATOM   1282 1HB  PRO A  81     -18.886  35.765   4.922  1.00 87.170          H  
ATOM   1283 2HB  PRO A  81     -20.202  36.727   5.561  1.00 87.170          H  
ATOM   1284 1HG  PRO A  81     -18.356  35.759   7.278  1.00 87.170          H  
ATOM   1285 2HG  PRO A  81     -20.053  35.833   7.751  1.00 87.170          H  
ATOM   1286 1HD  PRO A  81     -18.449  33.405   6.809  1.00 87.170          H  
ATOM   1287 2HD  PRO A  81     -19.734  33.596   8.094  1.00 87.170          H  
ATOM   1288  N   HIS A  82     -21.161  34.866   2.798  1.00 48.110          N  
ATOM   1289  CA  HIS A  82     -20.812  34.600   1.414  1.00 47.950          C  
ATOM   1290  C   HIS A  82     -19.574  35.429   1.122  1.00 47.480          C  
ATOM   1291  O   HIS A  82     -19.458  36.561   1.597  1.00 47.400          O  
ATOM   1292  CB  HIS A  82     -21.907  34.991   0.415  1.00 67.190          C  
ATOM   1293  CG  HIS A  82     -23.200  34.180   0.459  1.00 67.190          C  
ATOM   1294  ND1 HIS A  82     -24.325  34.522   1.243  1.00 67.190          N  
ATOM   1295  CD2 HIS A  82     -23.534  33.051  -0.202  1.00 67.190          C  
ATOM   1296  CE1 HIS A  82     -25.268  33.609   1.040  1.00 67.190          C  
ATOM   1297  NE2 HIS A  82     -24.811  32.718   0.175  1.00 67.190          N  
ATOM   1298  H   HIS A  82     -21.866  35.562   3.028  1.00 57.730          H  
ATOM   1299  HA  HIS A  82     -20.568  33.547   1.273  1.00 57.540          H  
ATOM   1300 1HB  HIS A  82     -22.125  36.023   0.536  1.00 80.630          H  
ATOM   1301 2HB  HIS A  82     -21.503  34.887  -0.595  1.00 80.630          H  
ATOM   1302  HD2 HIS A  82     -22.902  32.506  -0.907  1.00 80.630          H  
ATOM   1303  HE1 HIS A  82     -26.248  33.577   1.493  1.00 80.630          H  
ATOM   1304  HE2 HIS A  82     -25.320  31.911  -0.165  1.00 80.630          H  
ATOM   1305  N   PHE A  83     -18.654  34.893   0.340  1.00 47.230          N  
ATOM   1306  CA  PHE A  83     -17.478  35.657  -0.043  1.00 46.850          C  
ATOM   1307  C   PHE A  83     -17.379  35.693  -1.552  1.00 46.810          C  
ATOM   1308  O   PHE A  83     -16.819  34.784  -2.166  1.00 47.090          O  
ATOM   1309  CB  PHE A  83     -16.212  35.045   0.565  1.00 65.740          C  
ATOM   1310  CG  PHE A  83     -16.192  35.038   2.090  1.00 65.740          C  
ATOM   1311  CD1 PHE A  83     -16.694  33.962   2.802  1.00 65.740          C  
ATOM   1312  CD2 PHE A  83     -15.668  36.103   2.806  1.00 65.740          C  
ATOM   1313  CE1 PHE A  83     -16.679  33.942   4.175  1.00 65.740          C  
ATOM   1314  CE2 PHE A  83     -15.651  36.085   4.189  1.00 65.740          C  
ATOM   1315  CZ  PHE A  83     -16.156  35.001   4.872  1.00 65.740          C  
ATOM   1316  H   PHE A  83     -18.778  33.954  -0.009  1.00 56.680          H  
ATOM   1317  HA  PHE A  83     -17.581  36.680   0.318  1.00 56.220          H  
ATOM   1318 1HB  PHE A  83     -16.105  34.019   0.220  1.00 78.890          H  
ATOM   1319 2HB  PHE A  83     -15.341  35.596   0.216  1.00 78.890          H  
ATOM   1320  HD1 PHE A  83     -17.121  33.113   2.266  1.00 78.890          H  
ATOM   1321  HD2 PHE A  83     -15.267  36.964   2.269  1.00 78.890          H  
ATOM   1322  HE1 PHE A  83     -17.093  33.079   4.699  1.00 78.890          H  
ATOM   1323  HE2 PHE A  83     -15.238  36.930   4.740  1.00 78.890          H  
ATOM   1324  HZ  PHE A  83     -16.145  34.988   5.959  1.00 78.890          H  
ATOM   1325  N   GLU A  84     -17.950  36.725  -2.166  1.00 46.550          N  
ATOM   1326  CA  GLU A  84     -17.998  36.750  -3.620  1.00 46.550          C  
ATOM   1327  C   GLU A  84     -17.605  38.100  -4.199  1.00 46.390          C  
ATOM   1328  O   GLU A  84     -18.003  39.155  -3.699  1.00 46.030          O  
ATOM   1329  CB  GLU A  84     -19.404  36.367  -4.106  1.00 65.170          C  
ATOM   1330  CG  GLU A  84     -19.860  34.947  -3.698  1.00 65.170          C  
ATOM   1331  CD  GLU A  84     -21.211  34.559  -4.257  1.00 65.170          C  
ATOM   1332  OE1 GLU A  84     -21.740  35.305  -5.050  1.00 65.170          O  
ATOM   1333  OE2 GLU A  84     -21.714  33.523  -3.881  1.00 65.170          O  
ATOM   1334  H   GLU A  84     -18.379  37.466  -1.623  1.00 55.860          H  
ATOM   1335  HA  GLU A  84     -17.292  36.013  -4.004  1.00 55.860          H  
ATOM   1336 1HB  GLU A  84     -20.128  37.071  -3.702  1.00 78.200          H  
ATOM   1337 2HB  GLU A  84     -19.446  36.439  -5.193  1.00 78.200          H  
ATOM   1338 1HG  GLU A  84     -19.114  34.227  -4.031  1.00 78.200          H  
ATOM   1339 2HG  GLU A  84     -19.913  34.895  -2.614  1.00 78.200          H  
ATOM   1340  N   ASP A  85     -16.822  38.024  -5.265  1.00 46.700          N  
ATOM   1341  CA  ASP A  85     -16.320  39.148  -6.053  1.00 46.650          C  
ATOM   1342  C   ASP A  85     -15.881  38.591  -7.401  1.00 46.490          C  
ATOM   1343  O   ASP A  85     -15.983  37.383  -7.635  1.00 46.570          O  
ATOM   1344  CB  ASP A  85     -15.161  39.868  -5.324  1.00 65.330          C  
ATOM   1345  CG  ASP A  85     -14.894  41.352  -5.738  1.00 65.330          C  
ATOM   1346  OD1 ASP A  85     -15.315  41.718  -6.823  1.00 65.330          O  
ATOM   1347  OD2 ASP A  85     -14.229  42.074  -4.996  1.00 65.330          O  
ATOM   1348  H   ASP A  85     -16.584  37.087  -5.571  1.00 56.040          H  
ATOM   1349  HA  ASP A  85     -17.127  39.861  -6.219  1.00 55.980          H  
ATOM   1350 1HB  ASP A  85     -15.319  39.825  -4.247  1.00 78.400          H  
ATOM   1351 2HB  ASP A  85     -14.272  39.347  -5.538  1.00 78.400          H  
ATOM   1352  N   GLN A  86     -15.403  39.450  -8.282  1.00 46.330          N  
ATOM   1353  CA  GLN A  86     -14.940  38.986  -9.582  1.00 46.200          C  
ATOM   1354  C   GLN A  86     -13.434  38.678  -9.647  1.00 46.200          C  
ATOM   1355  O   GLN A  86     -12.625  39.432  -9.098  1.00 46.300          O  
ATOM   1356  CB  GLN A  86     -15.206  40.036 -10.669  1.00 64.730          C  
ATOM   1357  CG  GLN A  86     -16.633  40.332 -10.976  1.00 64.730          C  
ATOM   1358  CD  GLN A  86     -16.727  41.316 -12.140  1.00 64.730          C  
ATOM   1359  OE1 GLN A  86     -16.198  42.447 -12.082  1.00 64.730          O  
ATOM   1360  NE2 GLN A  86     -17.375  40.871 -13.215  1.00 64.730          N  
ATOM   1361  H   GLN A  86     -15.379  40.435  -8.007  1.00 55.600          H  
ATOM   1362  HA  GLN A  86     -15.526  38.110  -9.814  1.00 55.440          H  
ATOM   1363 1HB  GLN A  86     -14.741  40.977 -10.373  1.00 77.680          H  
ATOM   1364 2HB  GLN A  86     -14.745  39.725 -11.599  1.00 77.680          H  
ATOM   1365 1HG  GLN A  86     -17.142  39.411 -11.251  1.00 77.680          H  
ATOM   1366 2HG  GLN A  86     -17.109  40.781 -10.100  1.00 77.680          H  
ATOM   1367 1HE2 GLN A  86     -17.488  41.441 -14.031  1.00 77.680          H  
ATOM   1368 2HE2 GLN A  86     -17.779  39.954 -13.211  1.00 77.680          H  
ATOM   1369  N   PRO A  87     -13.017  37.679 -10.462  1.00 46.130          N  
ATOM   1370  CA  PRO A  87     -11.636  37.388 -10.832  1.00 46.200          C  
ATOM   1371  C   PRO A  87     -10.953  38.641 -11.361  1.00 46.180          C  
ATOM   1372  O   PRO A  87      -9.730  38.779 -11.293  1.00 46.130          O  
ATOM   1373  CB  PRO A  87     -11.798  36.311 -11.908  1.00 69.300          C  
ATOM   1374  CG  PRO A  87     -13.073  35.599 -11.526  1.00 69.300          C  
ATOM   1375  CD  PRO A  87     -13.986  36.683 -10.985  1.00 69.300          C  
ATOM   1376  HA  PRO A  87     -11.101  36.995  -9.969  1.00 55.440          H  
ATOM   1377 1HB  PRO A  87     -11.861  36.766 -12.899  1.00 83.160          H  
ATOM   1378 2HB  PRO A  87     -10.915  35.651 -11.916  1.00 83.160          H  
ATOM   1379 1HG  PRO A  87     -13.495  35.082 -12.404  1.00 83.160          H  
ATOM   1380 2HG  PRO A  87     -12.858  34.822 -10.775  1.00 83.160          H  
ATOM   1381 1HD  PRO A  87     -14.619  37.103 -11.787  1.00 83.160          H  
ATOM   1382 2HD  PRO A  87     -14.573  36.232 -10.161  1.00 83.160          H  
ATOM   1383  N   ALA A  88     -11.739  39.536 -11.965  1.00 46.260          N  
ATOM   1384  CA  ALA A  88     -11.225  40.789 -12.481  1.00 46.300          C  
ATOM   1385  C   ALA A  88     -10.586  41.616 -11.378  1.00 46.150          C  
ATOM   1386  O   ALA A  88      -9.497  42.159 -11.534  1.00 46.030          O  
ATOM   1387  CB  ALA A  88     -12.346  41.596 -13.101  1.00 64.800          C  
ATOM   1388  H   ALA A  88     -12.727  39.359 -12.067  1.00 55.510          H  
ATOM   1389  HA  ALA A  88     -10.473  40.563 -13.227  1.00 55.560          H  
ATOM   1390 1HB  ALA A  88     -11.940  42.528 -13.496  1.00 77.760          H  
ATOM   1391 2HB  ALA A  88     -12.800  41.026 -13.907  1.00 77.760          H  
ATOM   1392 3HB  ALA A  88     -13.097  41.825 -12.348  1.00 77.760          H  
ATOM   1393  N   ASN A  89     -11.268  41.682 -10.235  1.00 46.190          N  
ATOM   1394  CA  ASN A  89     -10.875  42.528  -9.121  1.00 46.100          C  
ATOM   1395  C   ASN A  89      -9.767  41.860  -8.332  1.00 46.070          C  
ATOM   1396  O   ASN A  89      -8.928  42.518  -7.718  1.00 46.210          O  
ATOM   1397  CB  ASN A  89     -12.098  42.851  -8.300  1.00 64.580          C  
ATOM   1398  CG  ASN A  89     -13.060  43.735  -9.101  1.00 64.580          C  
ATOM   1399  OD1 ASN A  89     -12.651  44.465 -10.019  1.00 64.580          O  
ATOM   1400  ND2 ASN A  89     -14.328  43.663  -8.783  1.00 64.580          N  
ATOM   1401  H   ASN A  89     -12.097  41.106 -10.119  1.00 55.430          H  
ATOM   1402  HA  ASN A  89     -10.469  43.459  -9.517  1.00 55.320          H  
ATOM   1403 1HB  ASN A  89     -12.613  41.927  -8.013  1.00 77.490          H  
ATOM   1404 2HB  ASN A  89     -11.805  43.358  -7.396  1.00 77.490          H  
ATOM   1405 1HD2 ASN A  89     -15.013  44.183  -9.292  1.00 77.490          H  
ATOM   1406 2HD2 ASN A  89     -14.638  43.057  -8.019  1.00 77.490          H  
ATOM   1407  N   TRP A  90      -9.718  40.532  -8.431  1.00 45.930          N  
ATOM   1408  CA  TRP A  90      -8.673  39.726  -7.808  1.00 45.940          C  
ATOM   1409  C   TRP A  90      -7.425  39.709  -8.704  1.00 45.900          C  
ATOM   1410  O   TRP A  90      -6.398  39.125  -8.348  1.00 45.990          O  
ATOM   1411  CB  TRP A  90      -9.185  38.306  -7.592  1.00 64.310          C  
ATOM   1412  CG  TRP A  90     -10.326  38.228  -6.631  1.00 64.310          C  
ATOM   1413  CD1 TRP A  90     -10.623  39.117  -5.638  1.00 64.310          C  
ATOM   1414  CD2 TRP A  90     -11.361  37.217  -6.583  1.00 64.310          C  
ATOM   1415  NE1 TRP A  90     -11.735  38.726  -4.977  1.00 64.310          N  
ATOM   1416  CE2 TRP A  90     -12.209  37.562  -5.544  1.00 64.310          C  
ATOM   1417  CE3 TRP A  90     -11.629  36.065  -7.331  1.00 64.310          C  
ATOM   1418  CZ2 TRP A  90     -13.317  36.802  -5.222  1.00 64.310          C  
ATOM   1419  CZ3 TRP A  90     -12.740  35.310  -7.018  1.00 64.310          C  
ATOM   1420  CH2 TRP A  90     -13.563  35.669  -5.988  1.00 64.310          C  
ATOM   1421  H   TRP A  90     -10.514  40.060  -8.878  1.00 55.120          H  
ATOM   1422  HA  TRP A  90      -8.397  40.170  -6.857  1.00 55.130          H  
ATOM   1423 1HB  TRP A  90      -9.498  37.895  -8.540  1.00 77.170          H  
ATOM   1424 2HB  TRP A  90      -8.377  37.685  -7.214  1.00 77.170          H  
ATOM   1425  HD1 TRP A  90     -10.058  40.013  -5.400  1.00 77.170          H  
ATOM   1426  HE1 TRP A  90     -12.149  39.231  -4.201  1.00 77.170          H  
ATOM   1427  HE3 TRP A  90     -10.979  35.767  -8.142  1.00 77.170          H  
ATOM   1428  HZ2 TRP A  90     -13.988  37.070  -4.406  1.00 77.170          H  
ATOM   1429  HZ3 TRP A  90     -12.942  34.419  -7.610  1.00 77.170          H  
ATOM   1430  HH2 TRP A  90     -14.432  35.052  -5.765  1.00 77.170          H  
ATOM   1431  N   LEU A  91      -7.560  40.353  -9.867  1.00 45.850          N  
ATOM   1432  CA  LEU A  91      -6.582  40.534 -10.927  1.00 45.870          C  
ATOM   1433  C   LEU A  91      -6.064  39.253 -11.576  1.00 46.120          C  
ATOM   1434  O   LEU A  91      -4.898  39.191 -11.957  1.00 46.280          O  
ATOM   1435  CB  LEU A  91      -5.399  41.339 -10.366  1.00 64.210          C  
ATOM   1436  CG  LEU A  91      -5.759  42.705  -9.683  1.00 64.210          C  
ATOM   1437  CD1 LEU A  91      -4.500  43.325  -9.123  1.00 64.210          C  
ATOM   1438  CD2 LEU A  91      -6.413  43.651 -10.677  1.00 64.210          C  
ATOM   1439  H   LEU A  91      -8.459  40.794 -10.029  1.00 55.020          H  
ATOM   1440  HA  LEU A  91      -7.069  41.107 -11.705  1.00 55.040          H  
ATOM   1441 1HB  LEU A  91      -4.873  40.728  -9.636  1.00 77.050          H  
ATOM   1442 2HB  LEU A  91      -4.713  41.547 -11.181  1.00 77.050          H  
ATOM   1443  HG  LEU A  91      -6.444  42.524  -8.854  1.00 77.050          H  
ATOM   1444 1HD1 LEU A  91      -4.739  44.260  -8.621  1.00 77.050          H  
ATOM   1445 2HD1 LEU A  91      -4.046  42.642  -8.403  1.00 77.050          H  
ATOM   1446 3HD1 LEU A  91      -3.794  43.516  -9.928  1.00 77.050          H  
ATOM   1447 1HD2 LEU A  91      -6.653  44.580 -10.178  1.00 77.050          H  
ATOM   1448 2HD2 LEU A  91      -5.727  43.839 -11.491  1.00 77.050          H  
ATOM   1449 3HD2 LEU A  91      -7.323  43.224 -11.063  1.00 77.050          H  
ATOM   1450  N   GLY A  92      -6.920  38.229 -11.704  1.00 46.200          N  
ATOM   1451  CA  GLY A  92      -6.541  36.961 -12.332  1.00 46.480          C  
ATOM   1452  C   GLY A  92      -7.345  36.655 -13.600  1.00 46.800          C  
ATOM   1453  O   GLY A  92      -7.299  35.540 -14.135  1.00 47.160          O  
ATOM   1454  H   GLY A  92      -7.887  38.344 -11.387  1.00 55.440          H  
ATOM   1455 1HA  GLY A  92      -5.478  36.981 -12.576  1.00 55.780          H  
ATOM   1456 2HA  GLY A  92      -6.680  36.155 -11.614  1.00 55.780          H  
ATOM   1457  N   SER A  93      -8.096  37.631 -14.098  1.00 46.730          N  
ATOM   1458  CA  SER A  93      -8.951  37.383 -15.259  1.00 47.100          C  
ATOM   1459  C   SER A  93      -8.213  37.525 -16.580  1.00 46.930          C  
ATOM   1460  O   SER A  93      -8.393  38.510 -17.312  1.00 47.020          O  
ATOM   1461  CB  SER A  93     -10.160  38.282 -15.234  1.00 65.790          C  
ATOM   1462  OG  SER A  93     -11.028  37.985 -16.292  1.00 65.790          O  
ATOM   1463  H   SER A  93      -8.060  38.543 -13.667  1.00 56.080          H  
ATOM   1464  HA  SER A  93      -9.311  36.355 -15.196  1.00 56.520          H  
ATOM   1465 1HB  SER A  93     -10.676  38.161 -14.297  1.00 78.950          H  
ATOM   1466 2HB  SER A  93      -9.849  39.300 -15.296  1.00 78.950          H  
ATOM   1467  HG  SER A  93     -11.754  38.608 -16.221  1.00 78.950          H  
ATOM   1468  N   PHE A  94      -7.409  36.498 -16.867  1.00 46.720          N  
ATOM   1469  CA  PHE A  94      -6.528  36.402 -18.036  1.00 46.580          C  
ATOM   1470  C   PHE A  94      -5.479  37.502 -18.024  1.00 46.400          C  
ATOM   1471  O   PHE A  94      -5.163  38.094 -19.052  1.00 46.350          O  
ATOM   1472  CB  PHE A  94      -7.334  36.467 -19.337  1.00 65.270          C  
ATOM   1473  CG  PHE A  94      -8.438  35.470 -19.392  1.00 65.270          C  
ATOM   1474  CD1 PHE A  94      -9.743  35.870 -19.157  1.00 65.270          C  
ATOM   1475  CD2 PHE A  94      -8.190  34.134 -19.668  1.00 65.270          C  
ATOM   1476  CE1 PHE A  94     -10.773  34.967 -19.191  1.00 65.270          C  
ATOM   1477  CE2 PHE A  94      -9.223  33.224 -19.706  1.00 65.270          C  
ATOM   1478  CZ  PHE A  94     -10.517  33.641 -19.465  1.00 65.270          C  
ATOM   1479  H   PHE A  94      -7.388  35.767 -16.148  1.00 56.060          H  
ATOM   1480  HA  PHE A  94      -6.010  35.443 -17.994  1.00 55.900          H  
ATOM   1481 1HB  PHE A  94      -7.753  37.454 -19.476  1.00 78.320          H  
ATOM   1482 2HB  PHE A  94      -6.670  36.283 -20.178  1.00 78.320          H  
ATOM   1483  HD1 PHE A  94      -9.944  36.925 -18.934  1.00 78.320          H  
ATOM   1484  HD2 PHE A  94      -7.167  33.803 -19.857  1.00 78.320          H  
ATOM   1485  HE1 PHE A  94     -11.792  35.301 -18.999  1.00 78.320          H  
ATOM   1486  HE2 PHE A  94      -9.021  32.174 -19.922  1.00 78.320          H  
ATOM   1487  HZ  PHE A  94     -11.333  32.922 -19.493  1.00 78.320          H  
ATOM   1488  N   ASP A  95      -4.878  37.710 -16.862  1.00 46.320          N  
ATOM   1489  CA  ASP A  95      -3.879  38.735 -16.586  1.00 46.190          C  
ATOM   1490  C   ASP A  95      -2.618  38.655 -17.433  1.00 46.060          C  
ATOM   1491  O   ASP A  95      -1.888  39.637 -17.570  1.00 45.810          O  
ATOM   1492  CB  ASP A  95      -3.531  38.639 -15.111  1.00 64.720          C  
ATOM   1493  CG  ASP A  95      -3.105  37.210 -14.767  1.00 64.720          C  
ATOM   1494  OD1 ASP A  95      -3.842  36.327 -15.172  1.00 64.720          O  
ATOM   1495  OD2 ASP A  95      -2.059  36.978 -14.173  1.00 64.720          O  
ATOM   1496  H   ASP A  95      -5.124  37.094 -16.083  1.00 55.580          H  
ATOM   1497  HA  ASP A  95      -4.343  39.701 -16.756  1.00 55.430          H  
ATOM   1498 1HB  ASP A  95      -2.729  39.337 -14.866  1.00 77.660          H  
ATOM   1499 2HB  ASP A  95      -4.401  38.910 -14.509  1.00 77.660          H  
ATOM   1500  N   LYS A  96      -2.355  37.491 -18.007  1.00 46.270          N  
ATOM   1501  CA  LYS A  96      -1.170  37.297 -18.819  1.00 46.240          C  
ATOM   1502  C   LYS A  96      -1.426  37.585 -20.300  1.00 46.110          C  
ATOM   1503  O   LYS A  96      -0.509  37.498 -21.124  1.00 46.230          O  
ATOM   1504  CB  LYS A  96      -0.626  35.881 -18.623  1.00 64.750          C  
ATOM   1505  CG  LYS A  96      -0.235  35.548 -17.158  1.00 64.750          C  
ATOM   1506  CD  LYS A  96       0.915  36.427 -16.625  1.00 64.750          C  
ATOM   1507  CE  LYS A  96       1.345  36.000 -15.214  1.00 64.750          C  
ATOM   1508  NZ  LYS A  96       0.327  36.400 -14.155  1.00 64.750          N  
ATOM   1509  H   LYS A  96      -3.003  36.726 -17.864  1.00 55.520          H  
ATOM   1510  HA  LYS A  96      -0.414  38.006 -18.492  1.00 55.490          H  
ATOM   1511 1HB  LYS A  96      -1.379  35.158 -18.936  1.00 77.700          H  
ATOM   1512 2HB  LYS A  96       0.252  35.735 -19.253  1.00 77.700          H  
ATOM   1513 1HG  LYS A  96      -1.108  35.684 -16.517  1.00 77.700          H  
ATOM   1514 2HG  LYS A  96       0.068  34.503 -17.102  1.00 77.700          H  
ATOM   1515 1HD  LYS A  96       1.771  36.372 -17.299  1.00 77.700          H  
ATOM   1516 2HD  LYS A  96       0.587  37.462 -16.560  1.00 77.700          H  
ATOM   1517 1HE  LYS A  96       1.460  34.918 -15.201  1.00 77.700          H  
ATOM   1518 2HE  LYS A  96       2.300  36.461 -14.978  1.00 77.700          H  
ATOM   1519 1HZ  LYS A  96       0.633  36.103 -13.248  1.00 77.700          H  
ATOM   1520 2HZ  LYS A  96       0.201  37.401 -14.144  1.00 77.700          H  
ATOM   1521 3HZ  LYS A  96      -0.607  35.995 -14.331  1.00 77.700          H  
ATOM   1522  N   ASN A  97      -2.653  37.978 -20.663  1.00 45.910          N  
ATOM   1523  CA  ASN A  97      -2.962  38.278 -22.065  1.00 45.790          C  
ATOM   1524  C   ASN A  97      -2.505  39.701 -22.396  1.00 45.580          C  
ATOM   1525  O   ASN A  97      -3.310  40.592 -22.671  1.00 45.520          O  
ATOM   1526  CB  ASN A  97      -4.446  38.096 -22.326  1.00 64.150          C  
ATOM   1527  CG  ASN A  97      -4.797  38.133 -23.784  1.00 64.150          C  
ATOM   1528  OD1 ASN A  97      -3.916  38.062 -24.652  1.00 64.150          O  
ATOM   1529  ND2 ASN A  97      -6.075  38.225 -24.082  1.00 64.150          N  
ATOM   1530  H   ASN A  97      -3.393  38.061 -19.961  1.00 55.090          H  
ATOM   1531  HA  ASN A  97      -2.401  37.595 -22.704  1.00 54.950          H  
ATOM   1532 1HB  ASN A  97      -4.771  37.146 -21.906  1.00 76.980          H  
ATOM   1533 2HB  ASN A  97      -4.997  38.876 -21.807  1.00 76.980          H  
ATOM   1534 1HD2 ASN A  97      -6.365  38.246 -25.040  1.00 76.980          H  
ATOM   1535 2HD2 ASN A  97      -6.761  38.262 -23.356  1.00 76.980          H  
ATOM   1536  N   LEU A  98      -1.193  39.863 -22.377  1.00 45.510          N  
ATOM   1537  CA  LEU A  98      -0.486  41.121 -22.515  1.00 45.350          C  
ATOM   1538  C   LEU A  98      -0.208  41.552 -23.937  1.00 45.220          C  
ATOM   1539  O   LEU A  98      -0.058  40.730 -24.842  1.00 45.500          O  
ATOM   1540  CB  LEU A  98       0.845  40.993 -21.783  1.00 63.550          C  
ATOM   1541  CG  LEU A  98       0.771  40.687 -20.272  1.00 63.550          C  
ATOM   1542  CD1 LEU A  98       2.095  40.375 -19.821  1.00 63.550          C  
ATOM   1543  CD2 LEU A  98       0.261  41.876 -19.486  1.00 63.550          C  
ATOM   1544  H   LEU A  98      -0.660  39.015 -22.178  1.00 54.610          H  
ATOM   1545  HA  LEU A  98      -1.090  41.892 -22.055  1.00 54.420          H  
ATOM   1546 1HB  LEU A  98       1.415  40.197 -22.259  1.00 76.260          H  
ATOM   1547 2HB  LEU A  98       1.393  41.927 -21.908  1.00 76.260          H  
ATOM   1548  HG  LEU A  98       0.129  39.851 -20.100  1.00 76.260          H  
ATOM   1549 1HD1 LEU A  98       2.074  40.152 -18.755  1.00 76.260          H  
ATOM   1550 2HD1 LEU A  98       2.478  39.512 -20.365  1.00 76.260          H  
ATOM   1551 3HD1 LEU A  98       2.711  41.238 -20.015  1.00 76.260          H  
ATOM   1552 1HD2 LEU A  98       0.235  41.627 -18.422  1.00 76.260          H  
ATOM   1553 2HD2 LEU A  98       0.916  42.713 -19.639  1.00 76.260          H  
ATOM   1554 3HD2 LEU A  98      -0.723  42.123 -19.806  1.00 76.260          H  
ATOM   1555  N   GLN A  99      -0.096  42.863 -24.090  1.00 44.830          N  
ATOM   1556  CA  GLN A  99       0.244  43.553 -25.324  1.00 44.680          C  
ATOM   1557  C   GLN A  99       1.734  43.835 -25.468  1.00 44.440          C  
ATOM   1558  O   GLN A  99       2.556  43.523 -24.602  1.00 44.440          O  
ATOM   1559  CB  GLN A  99      -0.538  44.866 -25.427  1.00 62.610          C  
ATOM   1560  CG  GLN A  99      -2.022  44.673 -25.422  1.00 62.610          C  
ATOM   1561  CD  GLN A  99      -2.449  43.812 -26.567  1.00 62.610          C  
ATOM   1562  OE1 GLN A  99      -2.080  44.065 -27.717  1.00 62.610          O  
ATOM   1563  NE2 GLN A  99      -3.206  42.779 -26.267  1.00 62.610          N  
ATOM   1564  H   GLN A  99      -0.306  43.434 -23.268  1.00 53.800          H  
ATOM   1565  HA  GLN A  99      -0.043  42.912 -26.157  1.00 53.620          H  
ATOM   1566 1HB  GLN A  99      -0.290  45.504 -24.574  1.00 75.130          H  
ATOM   1567 2HB  GLN A  99      -0.271  45.404 -26.330  1.00 75.130          H  
ATOM   1568 1HG  GLN A  99      -2.314  44.184 -24.489  1.00 75.130          H  
ATOM   1569 2HG  GLN A  99      -2.516  45.641 -25.511  1.00 75.130          H  
ATOM   1570 1HE2 GLN A  99      -3.517  42.151 -26.982  1.00 75.130          H  
ATOM   1571 2HE2 GLN A  99      -3.453  42.618 -25.307  1.00 75.130          H  
ATOM   1572  N   VAL A 100       2.093  44.449 -26.590  1.00 44.280          N  
ATOM   1573  CA  VAL A 100       3.485  44.787 -26.917  1.00 44.120          C  
ATOM   1574  C   VAL A 100       4.124  45.806 -25.956  1.00 44.160          C  
ATOM   1575  O   VAL A 100       5.319  46.080 -26.042  1.00 44.260          O  
ATOM   1576  CB  VAL A 100       3.583  45.319 -28.362  1.00 61.830          C  
ATOM   1577  CG1 VAL A 100       3.094  44.251 -29.340  1.00 61.830          C  
ATOM   1578  CG2 VAL A 100       2.781  46.613 -28.501  1.00 61.830          C  
ATOM   1579  H   VAL A 100       1.367  44.673 -27.257  1.00 53.140          H  
ATOM   1580  HA  VAL A 100       4.069  43.867 -26.863  1.00 52.940          H  
ATOM   1581  HB  VAL A 100       4.629  45.519 -28.596  1.00 74.200          H  
ATOM   1582 1HG1 VAL A 100       3.192  44.623 -30.361  1.00 74.200          H  
ATOM   1583 2HG1 VAL A 100       3.700  43.353 -29.222  1.00 74.200          H  
ATOM   1584 3HG1 VAL A 100       2.053  44.011 -29.145  1.00 74.200          H  
ATOM   1585 1HG2 VAL A 100       2.872  46.987 -29.519  1.00 74.200          H  
ATOM   1586 2HG2 VAL A 100       1.734  46.442 -28.277  1.00 74.200          H  
ATOM   1587 3HG2 VAL A 100       3.179  47.353 -27.820  1.00 74.200          H  
ATOM   1588  N   HIS A 101       3.308  46.396 -25.080  1.00 44.150          N  
ATOM   1589  CA  HIS A 101       3.739  47.356 -24.080  1.00 44.270          C  
ATOM   1590  C   HIS A 101       3.654  46.753 -22.671  1.00 44.410          C  
ATOM   1591  O   HIS A 101       3.598  47.494 -21.683  1.00 44.660          O  
ATOM   1592  CB  HIS A 101       2.869  48.615 -24.133  1.00 61.930          C  
ATOM   1593  CG  HIS A 101       2.921  49.334 -25.441  1.00 61.930          C  
ATOM   1594  ND1 HIS A 101       4.039  50.011 -25.882  1.00 61.930          N  
ATOM   1595  CD2 HIS A 101       1.982  49.491 -26.399  1.00 61.930          C  
ATOM   1596  CE1 HIS A 101       3.785  50.544 -27.063  1.00 61.930          C  
ATOM   1597  NE2 HIS A 101       2.543  50.244 -27.397  1.00 61.930          N  
ATOM   1598  H   HIS A 101       2.339  46.123 -25.086  1.00 52.980          H  
ATOM   1599  HA  HIS A 101       4.774  47.639 -24.263  1.00 53.120          H  
ATOM   1600 1HB  HIS A 101       1.832  48.346 -23.928  1.00 74.320          H  
ATOM   1601 2HB  HIS A 101       3.189  49.308 -23.356  1.00 74.320          H  
ATOM   1602  HD1 HIS A 101       4.855  50.221 -25.346  1.00 74.320          H  
ATOM   1603  HD2 HIS A 101       0.954  49.142 -26.491  1.00 74.320          H  
ATOM   1604  HE1 HIS A 101       4.546  51.121 -27.585  1.00 74.320          H  
ATOM   1605  N   ASP A 102       3.630  45.410 -22.593  1.00 44.310          N  
ATOM   1606  CA  ASP A 102       3.579  44.614 -21.360  1.00 44.520          C  
ATOM   1607  C   ASP A 102       2.411  44.959 -20.451  1.00 44.460          C  
ATOM   1608  O   ASP A 102       2.539  44.959 -19.215  1.00 44.400          O  
ATOM   1609  CB  ASP A 102       4.878  44.766 -20.565  1.00 62.240          C  
ATOM   1610  CG  ASP A 102       6.108  44.264 -21.315  1.00 62.240          C  
ATOM   1611  OD1 ASP A 102       5.980  43.258 -21.983  1.00 62.240          O  
ATOM   1612  OD2 ASP A 102       7.177  44.863 -21.207  1.00 62.240          O  
ATOM   1613  H   ASP A 102       3.635  44.873 -23.464  1.00 53.170          H  
ATOM   1614  HA  ASP A 102       3.478  43.567 -21.651  1.00 53.420          H  
ATOM   1615 1HB  ASP A 102       5.011  45.777 -20.286  1.00 74.690          H  
ATOM   1616 2HB  ASP A 102       4.791  44.213 -19.641  1.00 74.690          H  
ATOM   1617  N   SER A 103       1.238  45.166 -21.047  1.00 44.520          N  
ATOM   1618  CA  SER A 103       0.061  45.497 -20.267  1.00 44.530          C  
ATOM   1619  C   SER A 103      -1.189  44.819 -20.794  1.00 44.350          C  
ATOM   1620  O   SER A 103      -1.246  44.332 -21.930  1.00 44.330          O  
ATOM   1621  CB  SER A 103      -0.172  46.995 -20.289  1.00 62.340          C  
ATOM   1622  OG  SER A 103      -0.547  47.439 -21.570  1.00 62.340          O  
ATOM   1623  H   SER A 103       1.168  45.152 -22.053  1.00 53.420          H  
ATOM   1624  HA  SER A 103       0.213  45.173 -19.241  1.00 53.440          H  
ATOM   1625 1HB  SER A 103      -0.942  47.258 -19.562  1.00 74.810          H  
ATOM   1626 2HB  SER A 103       0.745  47.500 -19.994  1.00 74.810          H  
ATOM   1627  HG  SER A 103      -0.653  48.391 -21.493  1.00 74.810          H  
ATOM   1628  N   TYR A 104      -2.188  44.755 -19.922  1.00 44.270          N  
ATOM   1629  CA  TYR A 104      -3.495  44.178 -20.220  1.00 44.160          C  
ATOM   1630  C   TYR A 104      -4.609  44.897 -19.507  1.00 44.360          C  
ATOM   1631  O   TYR A 104      -4.522  45.164 -18.311  1.00 44.480          O  
ATOM   1632  CB  TYR A 104      -3.501  42.691 -19.873  1.00 61.870          C  
ATOM   1633  CG  TYR A 104      -4.850  42.005 -19.881  1.00 61.870          C  
ATOM   1634  CD1 TYR A 104      -5.575  41.790 -21.041  1.00 61.870          C  
ATOM   1635  CD2 TYR A 104      -5.329  41.533 -18.693  1.00 61.870          C  
ATOM   1636  CE1 TYR A 104      -6.780  41.113 -20.980  1.00 61.870          C  
ATOM   1637  CE2 TYR A 104      -6.515  40.848 -18.644  1.00 61.870          C  
ATOM   1638  CZ  TYR A 104      -7.238  40.639 -19.759  1.00 61.870          C  
ATOM   1639  OH  TYR A 104      -8.415  39.927 -19.666  1.00 61.870          O  
ATOM   1640  H   TYR A 104      -2.019  45.161 -18.994  1.00 53.120          H  
ATOM   1641  HA  TYR A 104      -3.675  44.281 -21.289  1.00 52.990          H  
ATOM   1642 1HB  TYR A 104      -2.883  42.170 -20.586  1.00 74.240          H  
ATOM   1643 2HB  TYR A 104      -3.051  42.543 -18.893  1.00 74.240          H  
ATOM   1644  HD1 TYR A 104      -5.197  42.147 -21.999  1.00 74.240          H  
ATOM   1645  HD2 TYR A 104      -4.753  41.688 -17.786  1.00 74.240          H  
ATOM   1646  HE1 TYR A 104      -7.353  40.938 -21.888  1.00 74.240          H  
ATOM   1647  HE2 TYR A 104      -6.884  40.453 -17.707  1.00 74.240          H  
ATOM   1648  HH  TYR A 104      -8.443  39.469 -18.783  1.00 74.240          H  
ATOM   1649  N   ARG A 105      -5.668  45.194 -20.241  1.00 44.460          N  
ATOM   1650  CA  ARG A 105      -6.823  45.843 -19.658  1.00 44.720          C  
ATOM   1651  C   ARG A 105      -7.801  44.777 -19.188  1.00 44.610          C  
ATOM   1652  O   ARG A 105      -8.424  44.097 -20.002  1.00 44.520          O  
ATOM   1653  CB  ARG A 105      -7.438  46.778 -20.683  1.00 62.500          C  
ATOM   1654  CG  ARG A 105      -6.494  47.924 -21.093  1.00 62.500          C  
ATOM   1655  CD  ARG A 105      -7.067  48.824 -22.142  1.00 62.500          C  
ATOM   1656  NE  ARG A 105      -8.167  49.637 -21.642  1.00 62.500          N  
ATOM   1657  CZ  ARG A 105      -8.053  50.800 -20.971  1.00 62.500          C  
ATOM   1658  NH1 ARG A 105      -6.874  51.326 -20.688  1.00 62.500          N  
ATOM   1659  NH2 ARG A 105      -9.167  51.404 -20.604  1.00 62.500          N  
ATOM   1660  H   ARG A 105      -5.671  44.958 -21.223  1.00 53.350          H  
ATOM   1661  HA  ARG A 105      -6.507  46.429 -18.794  1.00 53.660          H  
ATOM   1662 1HB  ARG A 105      -7.696  46.217 -21.581  1.00 75.000          H  
ATOM   1663 2HB  ARG A 105      -8.346  47.202 -20.304  1.00 75.000          H  
ATOM   1664 1HG  ARG A 105      -6.280  48.521 -20.208  1.00 75.000          H  
ATOM   1665 2HG  ARG A 105      -5.562  47.509 -21.476  1.00 75.000          H  
ATOM   1666 1HD  ARG A 105      -6.295  49.481 -22.532  1.00 75.000          H  
ATOM   1667 2HD  ARG A 105      -7.454  48.209 -22.956  1.00 75.000          H  
ATOM   1668  HE  ARG A 105      -9.132  49.316 -21.817  1.00 75.000          H  
ATOM   1669 1HH1 ARG A 105      -6.027  50.860 -20.973  1.00 75.000          H  
ATOM   1670 2HH1 ARG A 105      -6.817  52.199 -20.182  1.00 75.000          H  
ATOM   1671 1HH2 ARG A 105     -10.062  50.948 -20.853  1.00 75.000          H  
ATOM   1672 2HH2 ARG A 105      -9.144  52.276 -20.101  1.00 75.000          H  
ATOM   1673  N   ILE A 106      -7.908  44.617 -17.874  1.00 44.680          N  
ATOM   1674  CA  ILE A 106      -8.734  43.560 -17.313  1.00 44.660          C  
ATOM   1675  C   ILE A 106     -10.172  44.070 -17.286  1.00 45.090          C  
ATOM   1676  O   ILE A 106     -10.395  45.129 -16.714  1.00 45.380          O  
ATOM   1677  CB  ILE A 106      -8.346  43.257 -15.848  1.00 62.530          C  
ATOM   1678  CG1 ILE A 106      -6.871  42.817 -15.713  1.00 62.530          C  
ATOM   1679  CG2 ILE A 106      -9.232  42.160 -15.326  1.00 62.530          C  
ATOM   1680  CD1 ILE A 106      -6.349  42.776 -14.291  1.00 62.530          C  
ATOM   1681  H   ILE A 106      -7.350  45.237 -17.274  1.00 53.620          H  
ATOM   1682  HA  ILE A 106      -8.624  42.673 -17.922  1.00 53.590          H  
ATOM   1683  HB  ILE A 106      -8.505  44.103 -15.268  1.00 75.040          H  
ATOM   1684 1HG1 ILE A 106      -6.769  41.835 -16.094  1.00 75.040          H  
ATOM   1685 2HG1 ILE A 106      -6.241  43.499 -16.298  1.00 75.040          H  
ATOM   1686 1HG2 ILE A 106      -8.998  41.952 -14.299  1.00 75.040          H  
ATOM   1687 2HG2 ILE A 106     -10.274  42.449 -15.384  1.00 75.040          H  
ATOM   1688 3HG2 ILE A 106      -9.069  41.273 -15.928  1.00 75.040          H  
ATOM   1689 1HD1 ILE A 106      -5.320  42.445 -14.305  1.00 75.040          H  
ATOM   1690 2HD1 ILE A 106      -6.407  43.770 -13.853  1.00 75.040          H  
ATOM   1691 3HD1 ILE A 106      -6.916  42.094 -13.699  1.00 75.040          H  
ATOM   1692  N   PRO A 107     -11.154  43.407 -17.918  1.00 45.200          N  
ATOM   1693  CA  PRO A 107     -12.551  43.815 -17.937  1.00 45.660          C  
ATOM   1694  C   PRO A 107     -13.180  43.530 -16.584  1.00 45.770          C  
ATOM   1695  O   PRO A 107     -12.746  42.600 -15.912  1.00 45.470          O  
ATOM   1696  CB  PRO A 107     -13.143  42.932 -19.038  1.00 68.490          C  
ATOM   1697  CG  PRO A 107     -12.283  41.678 -19.016  1.00 68.490          C  
ATOM   1698  CD  PRO A 107     -10.879  42.157 -18.652  1.00 68.490          C  
ATOM   1699  HA  PRO A 107     -12.621  44.885 -18.189  1.00 54.790          H  
ATOM   1700 1HB  PRO A 107     -14.202  42.726 -18.821  1.00 82.190          H  
ATOM   1701 2HB  PRO A 107     -13.106  43.461 -20.004  1.00 82.190          H  
ATOM   1702 1HG  PRO A 107     -12.677  40.963 -18.275  1.00 82.190          H  
ATOM   1703 2HG  PRO A 107     -12.314  41.171 -19.993  1.00 82.190          H  
ATOM   1704 1HD  PRO A 107     -10.424  41.403 -17.995  1.00 82.190          H  
ATOM   1705 2HD  PRO A 107     -10.272  42.351 -19.557  1.00 82.190          H  
ATOM   1706  N   GLY A 108     -14.231  44.256 -16.219  1.00 46.260          N  
ATOM   1707  CA  GLY A 108     -14.945  43.973 -14.972  1.00 46.480          C  
ATOM   1708  C   GLY A 108     -16.048  44.997 -14.700  1.00 46.820          C  
ATOM   1709  O   GLY A 108     -16.234  45.947 -15.469  1.00 47.100          O  
ATOM   1710  H   GLY A 108     -14.537  45.024 -16.800  1.00 55.510          H  
ATOM   1711 1HA  GLY A 108     -15.374  42.972 -15.015  1.00 55.780          H  
ATOM   1712 2HA  GLY A 108     -14.236  43.978 -14.146  1.00 55.780          H  
ATOM   1713  N   GLU A 109     -16.764  44.818 -13.586  1.00 46.850          N  
ATOM   1714  CA  GLU A 109     -17.876  45.707 -13.202  1.00 47.220          C  
ATOM   1715  C   GLU A 109     -17.454  47.148 -12.929  1.00 47.440          C  
ATOM   1716  O   GLU A 109     -18.270  48.066 -12.998  1.00 47.850          O  
ATOM   1717  CB  GLU A 109     -18.628  45.160 -11.981  1.00 65.960          C  
ATOM   1718  CG  GLU A 109     -19.448  43.914 -12.271  1.00 65.960          C  
ATOM   1719  CD  GLU A 109     -20.177  43.354 -11.074  1.00 65.960          C  
ATOM   1720  OE1 GLU A 109     -20.061  43.896  -9.992  1.00 65.960          O  
ATOM   1721  OE2 GLU A 109     -20.856  42.372 -11.244  1.00 65.960          O  
ATOM   1722  H   GLU A 109     -16.547  44.004 -12.999  1.00 56.220          H  
ATOM   1723  HA  GLU A 109     -18.582  45.727 -14.032  1.00 56.660          H  
ATOM   1724 1HB  GLU A 109     -17.912  44.917 -11.193  1.00 79.150          H  
ATOM   1725 2HB  GLU A 109     -19.298  45.927 -11.592  1.00 79.150          H  
ATOM   1726 1HG  GLU A 109     -20.185  44.166 -13.031  1.00 79.150          H  
ATOM   1727 2HG  GLU A 109     -18.807  43.165 -12.686  1.00 79.150          H  
ATOM   1728  N   ASN A 110     -16.187  47.341 -12.591  1.00 47.220          N  
ATOM   1729  CA  ASN A 110     -15.650  48.653 -12.269  1.00 47.280          C  
ATOM   1730  C   ASN A 110     -14.929  49.306 -13.442  1.00 47.270          C  
ATOM   1731  O   ASN A 110     -14.268  50.334 -13.274  1.00 47.290          O  
ATOM   1732  CB  ASN A 110     -14.709  48.554 -11.105  1.00 66.170          C  
ATOM   1733  CG  ASN A 110     -15.398  48.233  -9.818  1.00 66.170          C  
ATOM   1734  OD1 ASN A 110     -16.516  48.683  -9.548  1.00 66.170          O  
ATOM   1735  ND2 ASN A 110     -14.747  47.462  -8.998  1.00 66.170          N  
ATOM   1736  H   ASN A 110     -15.572  46.542 -12.578  1.00 56.660          H  
ATOM   1737  HA  ASN A 110     -16.479  49.308 -11.999  1.00 56.740          H  
ATOM   1738 1HB  ASN A 110     -13.961  47.785 -11.308  1.00 79.400          H  
ATOM   1739 2HB  ASN A 110     -14.192  49.486 -11.018  1.00 79.400          H  
ATOM   1740 1HD2 ASN A 110     -15.160  47.222  -8.123  1.00 79.400          H  
ATOM   1741 2HD2 ASN A 110     -13.839  47.117  -9.246  1.00 79.400          H  
ATOM   1742  N   GLY A 111     -15.066  48.737 -14.634  1.00 47.270          N  
ATOM   1743  CA  GLY A 111     -14.384  49.276 -15.792  1.00 47.290          C  
ATOM   1744  C   GLY A 111     -13.077  48.539 -15.986  1.00 47.250          C  
ATOM   1745  O   GLY A 111     -12.833  47.518 -15.342  1.00 47.270          O  
ATOM   1746  H   GLY A 111     -15.630  47.891 -14.750  1.00 56.720          H  
ATOM   1747 1HA  GLY A 111     -15.012  49.157 -16.674  1.00 56.750          H  
ATOM   1748 2HA  GLY A 111     -14.198  50.342 -15.658  1.00 56.750          H  
ATOM   1749  N   GLU A 112     -12.250  49.007 -16.911  1.00 47.260          N  
ATOM   1750  CA  GLU A 112     -11.025  48.283 -17.202  1.00 47.050          C  
ATOM   1751  C   GLU A 112      -9.897  48.617 -16.229  1.00 46.750          C  
ATOM   1752  O   GLU A 112      -9.651  49.788 -15.906  1.00 46.900          O  
ATOM   1753  CB  GLU A 112     -10.601  48.522 -18.637  1.00 65.950          C  
ATOM   1754  CG  GLU A 112     -11.562  47.892 -19.665  1.00 65.950          C  
ATOM   1755  CD  GLU A 112     -11.145  48.099 -21.095  1.00 65.950          C  
ATOM   1756  OE1 GLU A 112     -10.967  49.228 -21.501  1.00 65.950          O  
ATOM   1757  OE2 GLU A 112     -10.974  47.127 -21.783  1.00 65.950          O  
ATOM   1758  H   GLU A 112     -12.477  49.854 -17.414  1.00 56.710          H  
ATOM   1759  HA  GLU A 112     -11.245  47.229 -17.106  1.00 56.460          H  
ATOM   1760 1HB  GLU A 112     -10.554  49.590 -18.828  1.00 79.140          H  
ATOM   1761 2HB  GLU A 112      -9.614  48.121 -18.779  1.00 79.140          H  
ATOM   1762 1HG  GLU A 112     -11.607  46.820 -19.471  1.00 79.140          H  
ATOM   1763 2HG  GLU A 112     -12.559  48.300 -19.517  1.00 79.140          H  
ATOM   1764  N   LEU A 113      -9.195  47.575 -15.798  1.00 46.390          N  
ATOM   1765  CA  LEU A 113      -8.105  47.713 -14.849  1.00 46.130          C  
ATOM   1766  C   LEU A 113      -6.745  47.677 -15.563  1.00 45.800          C  
ATOM   1767  O   LEU A 113      -6.395  46.704 -16.241  1.00 45.670          O  
ATOM   1768  CB  LEU A 113      -8.216  46.585 -13.831  1.00 64.690          C  
ATOM   1769  CG  LEU A 113      -9.648  46.308 -13.225  1.00 64.690          C  
ATOM   1770  CD1 LEU A 113      -9.567  45.095 -12.335  1.00 64.690          C  
ATOM   1771  CD2 LEU A 113     -10.164  47.527 -12.448  1.00 64.690          C  
ATOM   1772  H   LEU A 113      -9.486  46.647 -16.122  1.00 55.670          H  
ATOM   1773  HA  LEU A 113      -8.195  48.660 -14.343  1.00 55.360          H  
ATOM   1774 1HB  LEU A 113      -7.777  45.711 -14.206  1.00 77.620          H  
ATOM   1775 2HB  LEU A 113      -7.654  46.877 -13.005  1.00 77.620          H  
ATOM   1776  HG  LEU A 113     -10.350  46.076 -14.036  1.00 77.620          H  
ATOM   1777 1HD1 LEU A 113     -10.555  44.868 -11.932  1.00 77.620          H  
ATOM   1778 2HD1 LEU A 113      -9.217  44.246 -12.918  1.00 77.620          H  
ATOM   1779 3HD1 LEU A 113      -8.877  45.277 -11.516  1.00 77.620          H  
ATOM   1780 1HD2 LEU A 113     -11.153  47.303 -12.045  1.00 77.620          H  
ATOM   1781 2HD2 LEU A 113      -9.483  47.768 -11.631  1.00 77.620          H  
ATOM   1782 3HD2 LEU A 113     -10.247  48.360 -13.122  1.00 77.620          H  
ATOM   1783  N   SER A 114      -5.961  48.748 -15.411  1.00 45.710          N  
ATOM   1784  CA  SER A 114      -4.668  48.917 -16.097  1.00 45.450          C  
ATOM   1785  C   SER A 114      -3.467  48.139 -15.514  1.00 45.340          C  
ATOM   1786  O   SER A 114      -2.533  48.731 -14.969  1.00 45.480          O  
ATOM   1787  CB  SER A 114      -4.333  50.392 -16.100  1.00 63.730          C  
ATOM   1788  OG  SER A 114      -5.309  51.128 -16.804  1.00 63.730          O  
ATOM   1789  H   SER A 114      -6.317  49.535 -14.871  1.00 54.850          H  
ATOM   1790  HA  SER A 114      -4.802  48.585 -17.129  1.00 54.540          H  
ATOM   1791 1HB  SER A 114      -4.298  50.743 -15.081  1.00 76.480          H  
ATOM   1792 2HB  SER A 114      -3.356  50.548 -16.550  1.00 76.480          H  
ATOM   1793  HG  SER A 114      -6.060  51.212 -16.195  1.00 76.480          H  
ATOM   1794  N   HIS A 115      -3.535  46.811 -15.631  1.00 45.150          N  
ATOM   1795  CA  HIS A 115      -2.545  45.828 -15.147  1.00 45.110          C  
ATOM   1796  C   HIS A 115      -1.257  45.743 -16.011  1.00 45.080          C  
ATOM   1797  O   HIS A 115      -1.319  45.779 -17.245  1.00 45.020          O  
ATOM   1798  CB  HIS A 115      -3.240  44.468 -15.071  1.00 63.170          C  
ATOM   1799  CG  HIS A 115      -2.500  43.402 -14.371  1.00 63.170          C  
ATOM   1800  ND1 HIS A 115      -1.451  42.720 -14.942  1.00 63.170          N  
ATOM   1801  CD2 HIS A 115      -2.665  42.888 -13.141  1.00 63.170          C  
ATOM   1802  CE1 HIS A 115      -0.992  41.839 -14.084  1.00 63.170          C  
ATOM   1803  NE2 HIS A 115      -1.716  41.919 -12.975  1.00 63.170          N  
ATOM   1804  H   HIS A 115      -4.389  46.473 -16.092  1.00 54.180          H  
ATOM   1805  HA  HIS A 115      -2.237  46.104 -14.139  1.00 54.130          H  
ATOM   1806 1HB  HIS A 115      -4.188  44.605 -14.571  1.00 75.800          H  
ATOM   1807 2HB  HIS A 115      -3.461  44.120 -16.084  1.00 75.800          H  
ATOM   1808  HD1 HIS A 115      -1.296  42.638 -15.928  1.00 75.800          H  
ATOM   1809  HD2 HIS A 115      -3.365  43.114 -12.340  1.00 75.800          H  
ATOM   1810  HE1 HIS A 115      -0.148  41.199 -14.348  1.00 75.800          H  
ATOM   1811  N   VAL A 116      -0.086  45.624 -15.356  1.00 45.190          N  
ATOM   1812  CA  VAL A 116       1.222  45.484 -16.036  1.00 45.240          C  
ATOM   1813  C   VAL A 116       2.128  44.391 -15.459  1.00 45.170          C  
ATOM   1814  O   VAL A 116       1.949  43.964 -14.323  1.00 45.260          O  
ATOM   1815  CB  VAL A 116       2.029  46.801 -15.992  1.00 63.320          C  
ATOM   1816  CG1 VAL A 116       1.272  47.886 -16.691  1.00 63.320          C  
ATOM   1817  CG2 VAL A 116       2.338  47.197 -14.520  1.00 63.320          C  
ATOM   1818  H   VAL A 116      -0.119  45.579 -14.352  1.00 54.230          H  
ATOM   1819  HA  VAL A 116       1.036  45.239 -17.079  1.00 54.290          H  
ATOM   1820  HB  VAL A 116       2.969  46.654 -16.539  1.00 75.980          H  
ATOM   1821 1HG1 VAL A 116       1.859  48.770 -16.689  1.00 75.980          H  
ATOM   1822 2HG1 VAL A 116       1.086  47.582 -17.705  1.00 75.980          H  
ATOM   1823 3HG1 VAL A 116       0.325  48.077 -16.188  1.00 75.980          H  
ATOM   1824 1HG2 VAL A 116       2.914  48.114 -14.493  1.00 75.980          H  
ATOM   1825 2HG2 VAL A 116       1.408  47.344 -13.996  1.00 75.980          H  
ATOM   1826 3HG2 VAL A 116       2.915  46.406 -14.031  1.00 75.980          H  
ATOM   1827  N   ILE A 117       3.174  44.031 -16.207  1.00 45.080          N  
ATOM   1828  CA  ILE A 117       4.209  43.131 -15.668  1.00 45.070          C  
ATOM   1829  C   ILE A 117       5.100  43.852 -14.664  1.00 45.230          C  
ATOM   1830  O   ILE A 117       5.588  44.943 -14.947  1.00 45.240          O  
ATOM   1831  CB  ILE A 117       5.197  42.577 -16.739  1.00 63.100          C  
ATOM   1832  CG1 ILE A 117       4.493  41.712 -17.753  1.00 63.100          C  
ATOM   1833  CG2 ILE A 117       6.377  41.780 -16.056  1.00 63.100          C  
ATOM   1834  CD1 ILE A 117       5.405  41.297 -18.949  1.00 63.100          C  
ATOM   1835  H   ILE A 117       3.227  44.397 -17.166  1.00 54.100          H  
ATOM   1836  HA  ILE A 117       3.722  42.298 -15.162  1.00 54.080          H  
ATOM   1837  HB  ILE A 117       5.618  43.420 -17.287  1.00 75.720          H  
ATOM   1838 1HG1 ILE A 117       4.110  40.819 -17.268  1.00 75.720          H  
ATOM   1839 2HG1 ILE A 117       3.649  42.281 -18.146  1.00 75.720          H  
ATOM   1840 1HG2 ILE A 117       7.071  41.430 -16.791  1.00 75.720          H  
ATOM   1841 2HG2 ILE A 117       6.934  42.402 -15.374  1.00 75.720          H  
ATOM   1842 3HG2 ILE A 117       5.974  40.926 -15.512  1.00 75.720          H  
ATOM   1843 1HD1 ILE A 117       4.855  40.702 -19.657  1.00 75.720          H  
ATOM   1844 2HD1 ILE A 117       5.782  42.172 -19.453  1.00 75.720          H  
ATOM   1845 3HD1 ILE A 117       6.243  40.708 -18.617  1.00 75.720          H  
ATOM   1846  N   ILE A 118       5.341  43.241 -13.504  1.00 45.420          N  
ATOM   1847  CA  ILE A 118       6.265  43.825 -12.542  1.00 45.670          C  
ATOM   1848  C   ILE A 118       7.578  43.025 -12.457  1.00 45.780          C  
ATOM   1849  O   ILE A 118       7.549  41.870 -12.033  1.00 45.860          O  
ATOM   1850  CB  ILE A 118       5.643  43.903 -11.134  1.00 63.840          C  
ATOM   1851  CG1 ILE A 118       4.423  44.801 -11.188  1.00 63.840          C  
ATOM   1852  CG2 ILE A 118       6.656  44.370 -10.117  1.00 63.840          C  
ATOM   1853  CD1 ILE A 118       3.652  44.889  -9.889  1.00 63.840          C  
ATOM   1854  H   ILE A 118       4.890  42.355 -13.308  1.00 54.500          H  
ATOM   1855  HA  ILE A 118       6.448  44.850 -12.838  1.00 54.800          H  
ATOM   1856  HB  ILE A 118       5.294  42.909 -10.851  1.00 76.610          H  
ATOM   1857 1HG1 ILE A 118       4.746  45.784 -11.487  1.00 76.610          H  
ATOM   1858 2HG1 ILE A 118       3.743  44.421 -11.955  1.00 76.610          H  
ATOM   1859 1HG2 ILE A 118       6.232  44.406  -9.123  1.00 76.610          H  
ATOM   1860 2HG2 ILE A 118       7.506  43.696 -10.094  1.00 76.610          H  
ATOM   1861 3HG2 ILE A 118       6.967  45.326 -10.405  1.00 76.610          H  
ATOM   1862 1HD1 ILE A 118       2.796  45.550 -10.014  1.00 76.610          H  
ATOM   1863 2HD1 ILE A 118       3.308  43.892  -9.606  1.00 76.610          H  
ATOM   1864 3HD1 ILE A 118       4.258  45.284  -9.099  1.00 76.610          H  
ATOM   1865  N   PRO A 119       8.730  43.583 -12.884  1.00 45.830          N  
ATOM   1866  CA  PRO A 119      10.055  42.989 -12.798  1.00 46.030          C  
ATOM   1867  C   PRO A 119      10.400  42.731 -11.335  1.00 46.460          C  
ATOM   1868  O   PRO A 119      10.022  43.548 -10.502  1.00 46.610          O  
ATOM   1869  CB  PRO A 119      10.958  44.077 -13.385  1.00 69.050          C  
ATOM   1870  CG  PRO A 119      10.062  44.883 -14.266  1.00 69.050          C  
ATOM   1871  CD  PRO A 119       8.700  44.851 -13.627  1.00 69.050          C  
ATOM   1872  HA  PRO A 119      10.061  42.082 -13.421  1.00 55.240          H  
ATOM   1873 1HB  PRO A 119      11.410  44.667 -12.580  1.00 82.850          H  
ATOM   1874 2HB  PRO A 119      11.785  43.619 -13.942  1.00 82.850          H  
ATOM   1875 1HG  PRO A 119      10.449  45.901 -14.388  1.00 82.850          H  
ATOM   1876 2HG  PRO A 119      10.062  44.431 -15.232  1.00 82.850          H  
ATOM   1877 1HD  PRO A 119       8.529  45.703 -12.979  1.00 82.850          H  
ATOM   1878 2HD  PRO A 119       7.971  44.807 -14.437  1.00 82.850          H  
ATOM   1879  N   PRO A 120      11.163  41.680 -10.985  1.00 46.720          N  
ATOM   1880  CA  PRO A 120      11.636  41.376  -9.628  1.00 47.210          C  
ATOM   1881  C   PRO A 120      12.153  42.620  -8.885  1.00 47.500          C  
ATOM   1882  O   PRO A 120      11.818  42.840  -7.716  1.00 47.870          O  
ATOM   1883  CB  PRO A 120      12.768  40.384  -9.924  1.00 70.810          C  
ATOM   1884  CG  PRO A 120      12.282  39.647 -11.159  1.00 70.810          C  
ATOM   1885  CD  PRO A 120      11.626  40.717 -12.014  1.00 70.810          C  
ATOM   1886  HA  PRO A 120      10.824  40.901  -9.063  1.00 56.650          H  
ATOM   1887 1HB  PRO A 120      13.720  40.907 -10.063  1.00 84.980          H  
ATOM   1888 2HB  PRO A 120      12.899  39.706  -9.059  1.00 84.980          H  
ATOM   1889 1HG  PRO A 120      13.139  39.167 -11.674  1.00 84.980          H  
ATOM   1890 2HG  PRO A 120      11.593  38.847 -10.877  1.00 84.980          H  
ATOM   1891 1HD  PRO A 120      12.349  41.189 -12.705  1.00 84.980          H  
ATOM   1892 2HD  PRO A 120      10.776  40.254 -12.535  1.00 84.980          H  
ATOM   1893  N   GLU A 121      12.926  43.449  -9.592  1.00 47.370          N  
ATOM   1894  CA  GLU A 121      13.504  44.670  -9.037  1.00 47.680          C  
ATOM   1895  C   GLU A 121      12.449  45.696  -8.643  1.00 47.720          C  
ATOM   1896  O   GLU A 121      12.624  46.443  -7.673  1.00 48.150          O  
ATOM   1897  CB  GLU A 121      14.450  45.277 -10.062  1.00 66.630          C  
ATOM   1898  CG  GLU A 121      15.726  44.471 -10.281  1.00 66.630          C  
ATOM   1899  CD  GLU A 121      16.551  45.002 -11.405  1.00 66.630          C  
ATOM   1900  OE1 GLU A 121      16.007  45.721 -12.211  1.00 66.630          O  
ATOM   1901  OE2 GLU A 121      17.735  44.720 -11.444  1.00 66.630          O  
ATOM   1902  H   GLU A 121      13.171  43.208 -10.542  1.00 56.840          H  
ATOM   1903  HA  GLU A 121      14.070  44.405  -8.141  1.00 57.220          H  
ATOM   1904 1HB  GLU A 121      13.934  45.363 -11.018  1.00 79.950          H  
ATOM   1905 2HB  GLU A 121      14.731  46.282  -9.747  1.00 79.950          H  
ATOM   1906 1HG  GLU A 121      16.318  44.494  -9.366  1.00 79.950          H  
ATOM   1907 2HG  GLU A 121      15.466  43.432 -10.485  1.00 79.950          H  
ATOM   1908  N   VAL A 122      11.394  45.783  -9.443  1.00 47.330          N  
ATOM   1909  CA  VAL A 122      10.311  46.708  -9.224  1.00 47.360          C  
ATOM   1910  C   VAL A 122       9.538  46.205  -8.031  1.00 47.570          C  
ATOM   1911  O   VAL A 122       9.138  46.989  -7.177  1.00 47.780          O  
ATOM   1912  CB  VAL A 122       9.448  46.841 -10.477  1.00 66.290          C  
ATOM   1913  CG1 VAL A 122       8.204  47.679 -10.208  1.00 66.290          C  
ATOM   1914  CG2 VAL A 122      10.275  47.499 -11.566  1.00 66.290          C  
ATOM   1915  H   VAL A 122      11.292  45.116 -10.201  1.00 56.800          H  
ATOM   1916  HA  VAL A 122      10.723  47.689  -8.989  1.00 56.830          H  
ATOM   1917  HB  VAL A 122       9.140  45.864 -10.790  1.00 79.550          H  
ATOM   1918 1HG1 VAL A 122       7.612  47.749 -11.117  1.00 79.550          H  
ATOM   1919 2HG1 VAL A 122       7.601  47.227  -9.431  1.00 79.550          H  
ATOM   1920 3HG1 VAL A 122       8.496  48.681  -9.893  1.00 79.550          H  
ATOM   1921 1HG2 VAL A 122       9.687  47.598 -12.464  1.00 79.550          H  
ATOM   1922 2HG2 VAL A 122      10.583  48.491 -11.239  1.00 79.550          H  
ATOM   1923 3HG2 VAL A 122      11.163  46.906 -11.777  1.00 79.550          H  
ATOM   1924  N   LYS A 123       9.300  44.892  -7.983  1.00 47.580          N  
ATOM   1925  CA  LYS A 123       8.577  44.326  -6.861  1.00 47.840          C  
ATOM   1926  C   LYS A 123       9.265  44.710  -5.545  1.00 48.120          C  
ATOM   1927  O   LYS A 123       8.583  45.118  -4.605  1.00 48.340          O  
ATOM   1928  CB  LYS A 123       8.455  42.808  -6.993  1.00 66.870          C  
ATOM   1929  CG  LYS A 123       7.633  42.142  -5.894  1.00 66.870          C  
ATOM   1930  CD  LYS A 123       7.487  40.637  -6.141  1.00 66.870          C  
ATOM   1931  CE  LYS A 123       6.689  39.971  -5.025  1.00 66.870          C  
ATOM   1932  NZ  LYS A 123       6.533  38.499  -5.247  1.00 66.870          N  
ATOM   1933  H   LYS A 123       9.633  44.299  -8.750  1.00 57.100          H  
ATOM   1934  HA  LYS A 123       7.571  44.746  -6.849  1.00 57.410          H  
ATOM   1935 1HB  LYS A 123       8.011  42.559  -7.955  1.00 80.250          H  
ATOM   1936 2HB  LYS A 123       9.447  42.367  -6.974  1.00 80.250          H  
ATOM   1937 1HG  LYS A 123       8.118  42.300  -4.926  1.00 80.250          H  
ATOM   1938 2HG  LYS A 123       6.638  42.601  -5.855  1.00 80.250          H  
ATOM   1939 1HD  LYS A 123       6.974  40.475  -7.092  1.00 80.250          H  
ATOM   1940 2HD  LYS A 123       8.474  40.179  -6.196  1.00 80.250          H  
ATOM   1941 1HE  LYS A 123       7.199  40.135  -4.077  1.00 80.250          H  
ATOM   1942 2HE  LYS A 123       5.698  40.428  -4.976  1.00 80.250          H  
ATOM   1943 1HZ  LYS A 123       5.999  38.098  -4.489  1.00 80.250          H  
ATOM   1944 2HZ  LYS A 123       6.049  38.339  -6.120  1.00 80.250          H  
ATOM   1945 3HZ  LYS A 123       7.444  38.063  -5.284  1.00 80.250          H  
ATOM   1946  N   GLU A 124      10.608  44.610  -5.475  1.00 48.180          N  
ATOM   1947  CA  GLU A 124      11.303  44.992  -4.243  1.00 48.510          C  
ATOM   1948  C   GLU A 124      11.096  46.474  -3.902  1.00 48.590          C  
ATOM   1949  O   GLU A 124      10.861  46.822  -2.735  1.00 48.930          O  
ATOM   1950  CB  GLU A 124      12.801  44.703  -4.350  1.00 67.780          C  
ATOM   1951  CG  GLU A 124      13.177  43.225  -4.337  1.00 67.780          C  
ATOM   1952  CD  GLU A 124      14.666  42.997  -4.501  1.00 67.780          C  
ATOM   1953  OE1 GLU A 124      15.357  43.933  -4.837  1.00 67.780          O  
ATOM   1954  OE2 GLU A 124      15.113  41.897  -4.273  1.00 67.780          O  
ATOM   1955  H   GLU A 124      11.126  44.218  -6.270  1.00 57.820          H  
ATOM   1956  HA  GLU A 124      10.898  44.396  -3.429  1.00 58.210          H  
ATOM   1957 1HB  GLU A 124      13.179  45.131  -5.281  1.00 81.340          H  
ATOM   1958 2HB  GLU A 124      13.324  45.192  -3.530  1.00 81.340          H  
ATOM   1959 1HG  GLU A 124      12.851  42.784  -3.397  1.00 81.340          H  
ATOM   1960 2HG  GLU A 124      12.645  42.724  -5.146  1.00 81.340          H  
ATOM   1961  N   VAL A 125      11.126  47.343  -4.919  1.00 48.330          N  
ATOM   1962  CA  VAL A 125      10.892  48.763  -4.685  1.00 48.450          C  
ATOM   1963  C   VAL A 125       9.484  48.985  -4.144  1.00 48.560          C  
ATOM   1964  O   VAL A 125       9.298  49.756  -3.196  1.00 48.870          O  
ATOM   1965  CB  VAL A 125      11.125  49.581  -5.970  1.00 67.780          C  
ATOM   1966  CG1 VAL A 125      10.666  51.022  -5.782  1.00 67.780          C  
ATOM   1967  CG2 VAL A 125      12.612  49.552  -6.306  1.00 67.780          C  
ATOM   1968  H   VAL A 125      11.388  47.003  -5.853  1.00 58.000          H  
ATOM   1969  HA  VAL A 125      11.605  49.102  -3.935  1.00 58.140          H  
ATOM   1970  HB  VAL A 125      10.550  49.144  -6.787  1.00 81.340          H  
ATOM   1971 1HG1 VAL A 125      10.841  51.580  -6.699  1.00 81.340          H  
ATOM   1972 2HG1 VAL A 125       9.614  51.042  -5.556  1.00 81.340          H  
ATOM   1973 3HG1 VAL A 125      11.221  51.483  -4.965  1.00 81.340          H  
ATOM   1974 1HG2 VAL A 125      12.794  50.116  -7.218  1.00 81.340          H  
ATOM   1975 2HG2 VAL A 125      13.176  49.993  -5.487  1.00 81.340          H  
ATOM   1976 3HG2 VAL A 125      12.936  48.529  -6.447  1.00 81.340          H  
ATOM   1977  N   LEU A 126       8.500  48.326  -4.748  1.00 48.340          N  
ATOM   1978  CA  LEU A 126       7.123  48.423  -4.303  1.00 48.490          C  
ATOM   1979  C   LEU A 126       6.944  47.908  -2.884  1.00 48.820          C  
ATOM   1980  O   LEU A 126       6.242  48.531  -2.083  1.00 49.100          O  
ATOM   1981  CB  LEU A 126       6.219  47.664  -5.256  1.00 67.830          C  
ATOM   1982  CG  LEU A 126       5.592  48.468  -6.381  1.00 67.830          C  
ATOM   1983  CD1 LEU A 126       6.630  49.252  -7.190  1.00 67.830          C  
ATOM   1984  CD2 LEU A 126       4.859  47.483  -7.261  1.00 67.830          C  
ATOM   1985  H   LEU A 126       8.727  47.739  -5.555  1.00 58.010          H  
ATOM   1986  HA  LEU A 126       6.836  49.464  -4.324  1.00 58.190          H  
ATOM   1987 1HB  LEU A 126       6.804  46.863  -5.705  1.00 81.390          H  
ATOM   1988 2HB  LEU A 126       5.411  47.204  -4.678  1.00 81.390          H  
ATOM   1989  HG  LEU A 126       4.918  49.178  -5.959  1.00 81.390          H  
ATOM   1990 1HD1 LEU A 126       6.140  49.804  -7.989  1.00 81.390          H  
ATOM   1991 2HD1 LEU A 126       7.156  49.956  -6.558  1.00 81.390          H  
ATOM   1992 3HD1 LEU A 126       7.335  48.575  -7.615  1.00 81.390          H  
ATOM   1993 1HD2 LEU A 126       4.365  47.994  -8.055  1.00 81.390          H  
ATOM   1994 2HD2 LEU A 126       5.572  46.770  -7.676  1.00 81.390          H  
ATOM   1995 3HD2 LEU A 126       4.119  46.946  -6.666  1.00 81.390          H  
ATOM   1996  N   ASN A 127       7.637  46.823  -2.514  1.00 48.830          N  
ATOM   1997  CA  ASN A 127       7.486  46.307  -1.162  1.00 49.190          C  
ATOM   1998  C   ASN A 127       7.795  47.412  -0.154  1.00 49.530          C  
ATOM   1999  O   ASN A 127       7.084  47.553   0.846  1.00 49.900          O  
ATOM   2000  CB  ASN A 127       8.393  45.114  -0.915  1.00 68.720          C  
ATOM   2001  CG  ASN A 127       7.971  43.863  -1.638  1.00 68.720          C  
ATOM   2002  OD1 ASN A 127       6.845  43.735  -2.129  1.00 68.720          O  
ATOM   2003  ND2 ASN A 127       8.873  42.917  -1.702  1.00 68.720          N  
ATOM   2004  H   ASN A 127       8.181  46.308  -3.213  1.00 58.600          H  
ATOM   2005  HA  ASN A 127       6.455  46.000  -1.013  1.00 59.030          H  
ATOM   2006 1HB  ASN A 127       9.406  45.363  -1.222  1.00 82.470          H  
ATOM   2007 2HB  ASN A 127       8.424  44.905   0.152  1.00 82.470          H  
ATOM   2008 1HD2 ASN A 127       8.662  42.056  -2.159  1.00 82.470          H  
ATOM   2009 2HD2 ASN A 127       9.772  43.053  -1.289  1.00 82.470          H  
ATOM   2010  N   SER A 128       8.820  48.228  -0.447  1.00 49.450          N  
ATOM   2011  CA  SER A 128       9.142  49.371   0.403  1.00 49.830          C  
ATOM   2012  C   SER A 128       8.095  50.491   0.259  1.00 50.030          C  
ATOM   2013  O   SER A 128       7.635  51.043   1.262  1.00 50.480          O  
ATOM   2014  CB  SER A 128      10.517  49.923   0.064  1.00 69.610          C  
ATOM   2015  OG  SER A 128      11.535  49.010   0.387  1.00 69.610          O  
ATOM   2016  H   SER A 128       9.413  47.997  -1.253  1.00 59.340          H  
ATOM   2017  HA  SER A 128       9.146  49.036   1.440  1.00 59.800          H  
ATOM   2018 1HB  SER A 128      10.558  50.150  -1.000  1.00 83.530          H  
ATOM   2019 2HB  SER A 128      10.674  50.856   0.603  1.00 83.530          H  
ATOM   2020  HG  SER A 128      12.360  49.436   0.138  1.00 83.530          H  
ATOM   2021  N   ILE A 129       7.662  50.782  -0.980  1.00 49.750          N  
ATOM   2022  CA  ILE A 129       6.706  51.872  -1.224  1.00 49.980          C  
ATOM   2023  C   ILE A 129       5.395  51.695  -0.522  1.00 50.270          C  
ATOM   2024  O   ILE A 129       4.812  52.662  -0.039  1.00 50.720          O  
ATOM   2025  CB  ILE A 129       6.418  52.170  -2.699  1.00 69.880          C  
ATOM   2026  CG1 ILE A 129       7.671  52.797  -3.306  1.00 69.880          C  
ATOM   2027  CG2 ILE A 129       5.139  53.081  -2.834  1.00 69.880          C  
ATOM   2028  CD1 ILE A 129       7.623  52.918  -4.787  1.00 69.880          C  
ATOM   2029  H   ILE A 129       8.079  50.280  -1.769  1.00 59.700          H  
ATOM   2030  HA  ILE A 129       7.162  52.766  -0.853  1.00 59.980          H  
ATOM   2031  HB  ILE A 129       6.237  51.258  -3.228  1.00 83.860          H  
ATOM   2032 1HG1 ILE A 129       7.828  53.781  -2.875  1.00 83.860          H  
ATOM   2033 2HG1 ILE A 129       8.523  52.171  -3.049  1.00 83.860          H  
ATOM   2034 1HG2 ILE A 129       4.956  53.296  -3.874  1.00 83.860          H  
ATOM   2035 2HG2 ILE A 129       4.249  52.590  -2.439  1.00 83.860          H  
ATOM   2036 3HG2 ILE A 129       5.277  54.000  -2.299  1.00 83.860          H  
ATOM   2037 1HD1 ILE A 129       8.551  53.351  -5.149  1.00 83.860          H  
ATOM   2038 2HD1 ILE A 129       7.482  51.939  -5.233  1.00 83.860          H  
ATOM   2039 3HD1 ILE A 129       6.811  53.553  -5.070  1.00 83.860          H  
ATOM   2040  N   HIS A 130       4.891  50.492  -0.461  1.00 50.090          N  
ATOM   2041  CA  HIS A 130       3.608  50.268   0.176  1.00 50.400          C  
ATOM   2042  C   HIS A 130       3.548  50.814   1.625  1.00 50.840          C  
ATOM   2043  O   HIS A 130       2.456  51.066   2.141  1.00 51.180          O  
ATOM   2044  CB  HIS A 130       3.279  48.768   0.174  1.00 70.440          C  
ATOM   2045  CG  HIS A 130       2.930  48.200  -1.195  1.00 70.440          C  
ATOM   2046  ND1 HIS A 130       1.862  48.643  -1.923  1.00 70.440          N  
ATOM   2047  CD2 HIS A 130       3.491  47.210  -1.929  1.00 70.440          C  
ATOM   2048  CE1 HIS A 130       1.785  47.964  -3.056  1.00 70.440          C  
ATOM   2049  NE2 HIS A 130       2.754  47.087  -3.079  1.00 70.440          N  
ATOM   2050  H   HIS A 130       5.391  49.724  -0.919  1.00 60.110          H  
ATOM   2051  HA  HIS A 130       2.837  50.776  -0.398  1.00 60.480          H  
ATOM   2052 1HB  HIS A 130       4.147  48.216   0.552  1.00 84.520          H  
ATOM   2053 2HB  HIS A 130       2.450  48.575   0.851  1.00 84.520          H  
ATOM   2054  HD2 HIS A 130       4.353  46.616  -1.659  1.00 84.520          H  
ATOM   2055  HE1 HIS A 130       1.039  48.095  -3.831  1.00 84.520          H  
ATOM   2056  HE2 HIS A 130       2.937  46.402  -3.839  1.00 84.520          H  
ATOM   2057  N   SER A 131       4.703  50.992   2.302  1.00 50.900          N  
ATOM   2058  CA  SER A 131       4.731  51.505   3.679  1.00 51.360          C  
ATOM   2059  C   SER A 131       4.835  53.039   3.733  1.00 51.560          C  
ATOM   2060  O   SER A 131       4.752  53.647   4.804  1.00 51.870          O  
ATOM   2061  CB  SER A 131       5.898  50.903   4.442  1.00 71.720          C  
ATOM   2062  OG  SER A 131       5.756  49.512   4.594  1.00 71.720          O  
ATOM   2063  H   SER A 131       5.603  50.796   1.848  1.00 61.080          H  
ATOM   2064  HA  SER A 131       3.805  51.209   4.172  1.00 61.630          H  
ATOM   2065 1HB  SER A 131       6.823  51.120   3.904  1.00 86.060          H  
ATOM   2066 2HB  SER A 131       5.971  51.373   5.422  1.00 86.060          H  
ATOM   2067  HG  SER A 131       6.534  49.217   5.070  1.00 86.060          H  
ATOM   2068  N   ILE A 132       5.053  53.645   2.572  1.00 51.450          N  
ATOM   2069  CA  ILE A 132       5.203  55.078   2.337  1.00 51.670          C  
ATOM   2070  C   ILE A 132       4.356  55.445   1.104  1.00 51.850          C  
ATOM   2071  O   ILE A 132       4.800  56.236   0.269  1.00 51.610          O  
ATOM   2072  CB  ILE A 132       6.682  55.497   2.149  1.00 72.250          C  
ATOM   2073  CG1 ILE A 132       7.317  54.674   1.025  1.00 72.250          C  
ATOM   2074  CG2 ILE A 132       7.435  55.322   3.471  1.00 72.250          C  
ATOM   2075  CD1 ILE A 132       8.681  55.124   0.551  1.00 72.250          C  
ATOM   2076  H   ILE A 132       5.064  53.049   1.744  1.00 61.740          H  
ATOM   2077  HA  ILE A 132       4.836  55.623   3.204  1.00 62.000          H  
ATOM   2078  HB  ILE A 132       6.724  56.540   1.853  1.00 86.700          H  
ATOM   2079 1HG1 ILE A 132       7.394  53.644   1.365  1.00 86.700          H  
ATOM   2080 2HG1 ILE A 132       6.660  54.705   0.167  1.00 86.700          H  
ATOM   2081 1HG2 ILE A 132       8.467  55.631   3.366  1.00 86.700          H  
ATOM   2082 2HG2 ILE A 132       6.958  55.930   4.237  1.00 86.700          H  
ATOM   2083 3HG2 ILE A 132       7.404  54.278   3.771  1.00 86.700          H  
ATOM   2084 1HD1 ILE A 132       9.011  54.464  -0.251  1.00 86.700          H  
ATOM   2085 2HD1 ILE A 132       8.625  56.138   0.180  1.00 86.700          H  
ATOM   2086 3HD1 ILE A 132       9.398  55.079   1.361  1.00 86.700          H  
ATOM   2087  N   PRO A 133       3.073  55.028   1.048  1.00 52.330          N  
ATOM   2088  CA  PRO A 133       2.167  54.946  -0.109  1.00 52.530          C  
ATOM   2089  C   PRO A 133       1.986  56.164  -1.038  1.00 52.450          C  
ATOM   2090  O   PRO A 133       1.151  56.116  -1.936  1.00 52.470          O  
ATOM   2091  CB  PRO A 133       0.817  54.622   0.567  1.00 78.800          C  
ATOM   2092  CG  PRO A 133       0.939  55.124   1.962  1.00 78.800          C  
ATOM   2093  CD  PRO A 133       2.355  54.805   2.330  1.00 78.800          C  
ATOM   2094  HA  PRO A 133       2.494  54.082  -0.705  1.00 63.040          H  
ATOM   2095 1HB  PRO A 133      -0.010  55.085   0.009  1.00 94.550          H  
ATOM   2096 2HB  PRO A 133       0.645  53.549   0.561  1.00 94.550          H  
ATOM   2097 1HG  PRO A 133       0.716  56.201   2.007  1.00 94.550          H  
ATOM   2098 2HG  PRO A 133       0.207  54.617   2.609  1.00 94.550          H  
ATOM   2099 1HD  PRO A 133       2.683  55.472   3.126  1.00 94.550          H  
ATOM   2100 2HD  PRO A 133       2.391  53.746   2.621  1.00 94.550          H  
ATOM   2101  N   GLY A 134       2.680  57.273  -0.802  1.00 52.410          N  
ATOM   2102  CA  GLY A 134       2.549  58.432  -1.670  1.00 52.390          C  
ATOM   2103  C   GLY A 134       3.404  58.255  -2.926  1.00 52.040          C  
ATOM   2104  O   GLY A 134       3.269  59.006  -3.895  1.00 52.390          O  
ATOM   2105  H   GLY A 134       3.373  57.275  -0.075  1.00 62.890          H  
ATOM   2106 1HA  GLY A 134       1.504  58.566  -1.948  1.00 62.870          H  
ATOM   2107 2HA  GLY A 134       2.860  59.326  -1.134  1.00 62.870          H  
ATOM   2108  N   ARG A 135       4.289  57.254  -2.900  1.00 51.380          N  
ATOM   2109  CA  ARG A 135       5.172  56.996  -4.037  1.00 51.050          C  
ATOM   2110  C   ARG A 135       4.504  56.065  -5.060  1.00 50.720          C  
ATOM   2111  O   ARG A 135       3.593  55.302  -4.743  1.00 50.470          O  
ATOM   2112  CB  ARG A 135       6.507  56.422  -3.587  1.00 71.600          C  
ATOM   2113  CG  ARG A 135       7.553  57.427  -3.138  1.00 71.600          C  
ATOM   2114  CD  ARG A 135       7.213  58.030  -1.818  1.00 71.600          C  
ATOM   2115  NE  ARG A 135       8.316  58.818  -1.288  1.00 71.600          N  
ATOM   2116  CZ  ARG A 135       8.344  59.401  -0.069  1.00 71.600          C  
ATOM   2117  NH1 ARG A 135       7.331  59.267   0.764  1.00 71.600          N  
ATOM   2118  NH2 ARG A 135       9.403  60.110   0.291  1.00 71.600          N  
ATOM   2119  H   ARG A 135       4.344  56.705  -2.039  1.00 61.660          H  
ATOM   2120  HA  ARG A 135       5.376  57.947  -4.532  1.00 61.260          H  
ATOM   2121 1HB  ARG A 135       6.354  55.792  -2.740  1.00 85.920          H  
ATOM   2122 2HB  ARG A 135       6.937  55.823  -4.381  1.00 85.920          H  
ATOM   2123 1HG  ARG A 135       8.515  56.927  -3.041  1.00 85.920          H  
ATOM   2124 2HG  ARG A 135       7.629  58.228  -3.873  1.00 85.920          H  
ATOM   2125 1HD  ARG A 135       6.363  58.697  -1.936  1.00 85.920          H  
ATOM   2126 2HD  ARG A 135       6.962  57.245  -1.105  1.00 85.920          H  
ATOM   2127  HE  ARG A 135       9.120  58.953  -1.891  1.00 85.920          H  
ATOM   2128 1HH1 ARG A 135       6.521  58.722   0.500  1.00 85.920          H  
ATOM   2129 2HH1 ARG A 135       7.364  59.705   1.673  1.00 85.920          H  
ATOM   2130 1HH2 ARG A 135      10.183  60.214  -0.345  1.00 85.920          H  
ATOM   2131 2HH2 ARG A 135       9.436  60.550   1.199  1.00 85.920          H  
ATOM   2132  N   ARG A 136       4.939  56.165  -6.313  1.00 50.780          N  
ATOM   2133  CA  ARG A 136       4.393  55.360  -7.407  1.00 50.520          C  
ATOM   2134  C   ARG A 136       4.524  53.834  -7.307  1.00 50.150          C  
ATOM   2135  O   ARG A 136       5.604  53.291  -7.097  1.00 50.420          O  
ATOM   2136  CB  ARG A 136       4.973  55.864  -8.722  1.00 70.830          C  
ATOM   2137  CG  ARG A 136       6.468  55.711  -8.921  1.00 70.830          C  
ATOM   2138  CD  ARG A 136       6.890  56.242 -10.257  1.00 70.830          C  
ATOM   2139  NE  ARG A 136       6.710  57.693 -10.376  1.00 70.830          N  
ATOM   2140  CZ  ARG A 136       6.918  58.416 -11.505  1.00 70.830          C  
ATOM   2141  NH1 ARG A 136       7.335  57.833 -12.617  1.00 70.830          N  
ATOM   2142  NH2 ARG A 136       6.701  59.726 -11.491  1.00 70.830          N  
ATOM   2143  H   ARG A 136       5.677  56.824  -6.507  1.00 60.940          H  
ATOM   2144  HA  ARG A 136       3.329  55.564  -7.438  1.00 60.620          H  
ATOM   2145 1HB  ARG A 136       4.476  55.386  -9.543  1.00 85.000          H  
ATOM   2146 2HB  ARG A 136       4.763  56.919  -8.806  1.00 85.000          H  
ATOM   2147 1HG  ARG A 136       7.009  56.245  -8.146  1.00 85.000          H  
ATOM   2148 2HG  ARG A 136       6.740  54.657  -8.893  1.00 85.000          H  
ATOM   2149 1HD  ARG A 136       7.943  56.016 -10.405  1.00 85.000          H  
ATOM   2150 2HD  ARG A 136       6.299  55.764 -11.038  1.00 85.000          H  
ATOM   2151  HE  ARG A 136       6.395  58.193  -9.560  1.00 85.000          H  
ATOM   2152 1HH1 ARG A 136       7.518  56.819 -12.648  1.00 85.000          H  
ATOM   2153 2HH1 ARG A 136       7.485  58.377 -13.453  1.00 85.000          H  
ATOM   2154 1HH2 ARG A 136       6.380  60.179 -10.644  1.00 85.000          H  
ATOM   2155 2HH2 ARG A 136       6.854  60.274 -12.324  1.00 85.000          H  
ATOM   2156  N   VAL A 137       3.397  53.163  -7.554  1.00 49.590          N  
ATOM   2157  CA  VAL A 137       3.237  51.707  -7.556  1.00 49.250          C  
ATOM   2158  C   VAL A 137       2.724  51.206  -8.906  1.00 49.250          C  
ATOM   2159  O   VAL A 137       1.783  51.776  -9.464  1.00 49.200          O  
ATOM   2160  CB  VAL A 137       2.255  51.280  -6.427  1.00 69.090          C  
ATOM   2161  CG1 VAL A 137       1.951  49.783  -6.447  1.00 69.090          C  
ATOM   2162  CG2 VAL A 137       2.881  51.614  -5.084  1.00 69.090          C  
ATOM   2163  H   VAL A 137       2.573  53.724  -7.718  1.00 59.510          H  
ATOM   2164  HA  VAL A 137       4.210  51.256  -7.362  1.00 59.100          H  
ATOM   2165  HB  VAL A 137       1.313  51.812  -6.554  1.00 82.900          H  
ATOM   2166 1HG1 VAL A 137       1.256  49.557  -5.644  1.00 82.900          H  
ATOM   2167 2HG1 VAL A 137       1.510  49.497  -7.378  1.00 82.900          H  
ATOM   2168 3HG1 VAL A 137       2.824  49.217  -6.307  1.00 82.900          H  
ATOM   2169 1HG2 VAL A 137       2.213  51.326  -4.283  1.00 82.900          H  
ATOM   2170 2HG2 VAL A 137       3.817  51.080  -4.970  1.00 82.900          H  
ATOM   2171 3HG2 VAL A 137       3.065  52.684  -5.029  1.00 82.900          H  
ATOM   2172  N   ALA A 138       3.368  50.164  -9.434  1.00 49.370          N  
ATOM   2173  CA  ALA A 138       3.000  49.528 -10.704  1.00 49.430          C  
ATOM   2174  C   ALA A 138       1.583  48.968 -10.659  1.00 48.860          C  
ATOM   2175  O   ALA A 138       1.210  48.341  -9.658  1.00 48.420          O  
ATOM   2176  CB  ALA A 138       3.961  48.416 -11.017  1.00 69.180          C  
ATOM   2177  H   ALA A 138       4.153  49.789  -8.918  1.00 59.240          H  
ATOM   2178  HA  ALA A 138       3.066  50.264 -11.496  1.00 59.320          H  
ATOM   2179 1HB  ALA A 138       3.701  47.968 -11.971  1.00 83.010          H  
ATOM   2180 2HB  ALA A 138       4.961  48.801 -11.064  1.00 83.010          H  
ATOM   2181 3HB  ALA A 138       3.903  47.682 -10.245  1.00 83.010          H  
ATOM   2182  N   GLY A 139       0.860  49.077 -11.785  1.00 48.900          N  
ATOM   2183  CA  GLY A 139      -0.526  48.621 -11.984  1.00 48.430          C  
ATOM   2184  C   GLY A 139      -0.892  47.268 -11.374  1.00 48.170          C  
ATOM   2185  O   GLY A 139      -1.892  47.149 -10.669  1.00 47.710          O  
ATOM   2186  H   GLY A 139       1.267  49.608 -12.562  1.00 58.680          H  
ATOM   2187 1HA  GLY A 139      -1.214  49.376 -11.628  1.00 58.120          H  
ATOM   2188 2HA  GLY A 139      -0.709  48.571 -13.059  1.00 58.120          H  
ATOM   2189  N   SER A 140      -0.080  46.237 -11.556  1.00 48.510          N  
ATOM   2190  CA  SER A 140      -0.480  44.936 -11.005  1.00 48.390          C  
ATOM   2191  C   SER A 140      -0.743  44.973  -9.492  1.00 48.150          C  
ATOM   2192  O   SER A 140      -1.564  44.206  -8.987  1.00 47.860          O  
ATOM   2193  CB  SER A 140       0.496  43.848 -11.358  1.00 67.790          C  
ATOM   2194  OG  SER A 140       0.081  42.614 -10.852  1.00 67.790          O  
ATOM   2195  H   SER A 140       0.769  46.344 -12.091  1.00 58.210          H  
ATOM   2196  HA  SER A 140      -1.422  44.667 -11.471  1.00 58.070          H  
ATOM   2197 1HB  SER A 140       0.573  43.784 -12.423  1.00 81.350          H  
ATOM   2198 2HB  SER A 140       1.434  44.076 -10.995  1.00 81.350          H  
ATOM   2199  HG  SER A 140      -0.598  42.285 -11.483  1.00 81.350          H  
ATOM   2200  N   GLU A 141      -0.010  45.798  -8.734  1.00 48.330          N  
ATOM   2201  CA  GLU A 141      -0.264  45.857  -7.301  1.00 48.200          C  
ATOM   2202  C   GLU A 141      -1.061  47.119  -6.977  1.00 47.690          C  
ATOM   2203  O   GLU A 141      -1.838  47.139  -6.013  1.00 47.430          O  
ATOM   2204  CB  GLU A 141       1.026  45.775  -6.482  1.00 67.530          C  
ATOM   2205  CG  GLU A 141       1.741  44.434  -6.645  1.00 67.530          C  
ATOM   2206  CD  GLU A 141       2.958  44.227  -5.768  1.00 67.530          C  
ATOM   2207  OE1 GLU A 141       3.250  45.064  -4.943  1.00 67.530          O  
ATOM   2208  OE2 GLU A 141       3.593  43.212  -5.921  1.00 67.530          O  
ATOM   2209  H   GLU A 141       0.651  46.452  -9.148  1.00 58.000          H  
ATOM   2210  HA  GLU A 141      -0.874  45.001  -7.020  1.00 57.840          H  
ATOM   2211 1HB  GLU A 141       1.703  46.570  -6.796  1.00 81.040          H  
ATOM   2212 2HB  GLU A 141       0.803  45.926  -5.428  1.00 81.040          H  
ATOM   2213 1HG  GLU A 141       1.025  43.644  -6.427  1.00 81.040          H  
ATOM   2214 2HG  GLU A 141       2.022  44.327  -7.676  1.00 81.040          H  
ATOM   2215  N   ALA A 142      -0.890  48.162  -7.802  1.00 47.570          N  
ATOM   2216  CA  ALA A 142      -1.543  49.455  -7.635  1.00 47.140          C  
ATOM   2217  C   ALA A 142      -3.058  49.302  -7.696  1.00 46.810          C  
ATOM   2218  O   ALA A 142      -3.802  49.987  -7.002  1.00 46.510          O  
ATOM   2219  CB  ALA A 142      -1.082  50.437  -8.657  1.00 66.170          C  
ATOM   2220  H   ALA A 142      -0.241  48.067  -8.580  1.00 57.080          H  
ATOM   2221  HA  ALA A 142      -1.250  49.853  -6.686  1.00 56.570          H  
ATOM   2222 1HB  ALA A 142      -1.560  51.378  -8.462  1.00 79.400          H  
ATOM   2223 2HB  ALA A 142      -0.039  50.547  -8.590  1.00 79.400          H  
ATOM   2224 3HB  ALA A 142      -1.333  50.081  -9.611  1.00 79.400          H  
ATOM   2225  N   LEU A 143      -3.529  48.357  -8.501  1.00 46.950          N  
ATOM   2226  CA  LEU A 143      -4.954  48.100  -8.660  1.00 46.740          C  
ATOM   2227  C   LEU A 143      -5.618  47.512  -7.412  1.00 46.690          C  
ATOM   2228  O   LEU A 143      -6.844  47.435  -7.349  1.00 46.430          O  
ATOM   2229  CB  LEU A 143      -5.163  47.172  -9.852  1.00 65.520          C  
ATOM   2230  CG  LEU A 143      -4.873  47.753 -11.251  1.00 65.520          C  
ATOM   2231  CD1 LEU A 143      -4.868  46.610 -12.251  1.00 65.520          C  
ATOM   2232  CD2 LEU A 143      -5.942  48.791 -11.613  1.00 65.520          C  
ATOM   2233  H   LEU A 143      -2.872  47.833  -9.089  1.00 56.340          H  
ATOM   2234  HA  LEU A 143      -5.438  49.052  -8.852  1.00 56.090          H  
ATOM   2235 1HB  LEU A 143      -4.506  46.316  -9.723  1.00 78.620          H  
ATOM   2236 2HB  LEU A 143      -6.190  46.832  -9.839  1.00 78.620          H  
ATOM   2237  HG  LEU A 143      -3.911  48.231 -11.273  1.00 78.620          H  
ATOM   2238 1HD1 LEU A 143      -4.676  47.006 -13.223  1.00 78.620          H  
ATOM   2239 2HD1 LEU A 143      -4.084  45.897 -11.982  1.00 78.620          H  
ATOM   2240 3HD1 LEU A 143      -5.807  46.110 -12.245  1.00 78.620          H  
ATOM   2241 1HD2 LEU A 143      -5.738  49.182 -12.603  1.00 78.620          H  
ATOM   2242 2HD2 LEU A 143      -6.918  48.343 -11.594  1.00 78.620          H  
ATOM   2243 3HD2 LEU A 143      -5.929  49.612 -10.910  1.00 78.620          H  
ATOM   2244  N   SER A 144      -4.816  47.074  -6.438  1.00 46.960          N  
ATOM   2245  CA  SER A 144      -5.300  46.567  -5.160  1.00 46.980          C  
ATOM   2246  C   SER A 144      -5.062  47.688  -4.132  1.00 46.660          C  
ATOM   2247  O   SER A 144      -5.980  48.171  -3.461  1.00 46.490          O  
ATOM   2248  CB  SER A 144      -4.565  45.298  -4.777  1.00 65.760          C  
ATOM   2249  OG  SER A 144      -4.990  44.824  -3.529  1.00 65.760          O  
ATOM   2250  H   SER A 144      -3.808  47.143  -6.559  1.00 56.350          H  
ATOM   2251  HA  SER A 144      -6.364  46.351  -5.230  1.00 56.380          H  
ATOM   2252 1HB  SER A 144      -4.743  44.538  -5.539  1.00 78.920          H  
ATOM   2253 2HB  SER A 144      -3.493  45.489  -4.754  1.00 78.920          H  
ATOM   2254  HG  SER A 144      -4.478  44.029  -3.363  1.00 78.920          H  
ATOM   2255  N   PHE A 145      -3.828  48.193  -4.125  1.00 46.620          N  
ATOM   2256  CA  PHE A 145      -3.305  49.259  -3.266  1.00 46.370          C  
ATOM   2257  C   PHE A 145      -4.188  50.513  -3.257  1.00 45.970          C  
ATOM   2258  O   PHE A 145      -4.553  51.022  -2.191  1.00 45.830          O  
ATOM   2259  CB  PHE A 145      -1.894  49.499  -3.772  1.00 65.020          C  
ATOM   2260  CG  PHE A 145      -1.127  50.662  -3.352  1.00 65.020          C  
ATOM   2261  CD1 PHE A 145      -0.526  50.745  -2.134  1.00 65.020          C  
ATOM   2262  CD2 PHE A 145      -0.951  51.689  -4.259  1.00 65.020          C  
ATOM   2263  CE1 PHE A 145       0.224  51.838  -1.816  1.00 65.020          C  
ATOM   2264  CE2 PHE A 145      -0.217  52.782  -3.946  1.00 65.020          C  
ATOM   2265  CZ  PHE A 145       0.375  52.860  -2.722  1.00 65.020          C  
ATOM   2266  H   PHE A 145      -3.153  47.748  -4.744  1.00 55.940          H  
ATOM   2267  HA  PHE A 145      -3.255  48.872  -2.248  1.00 55.640          H  
ATOM   2268 1HB  PHE A 145      -1.305  48.617  -3.536  1.00 78.020          H  
ATOM   2269 2HB  PHE A 145      -1.968  49.528  -4.795  1.00 78.020          H  
ATOM   2270  HD1 PHE A 145      -0.637  49.929  -1.419  1.00 78.020          H  
ATOM   2271  HD2 PHE A 145      -1.416  51.625  -5.238  1.00 78.020          H  
ATOM   2272  HE1 PHE A 145       0.705  51.880  -0.846  1.00 78.020          H  
ATOM   2273  HE2 PHE A 145      -0.092  53.591  -4.671  1.00 78.020          H  
ATOM   2274  HZ  PHE A 145       0.971  53.730  -2.481  1.00 78.020          H  
ATOM   2275  N   VAL A 146      -4.547  51.004  -4.436  1.00 45.840          N  
ATOM   2276  CA  VAL A 146      -5.457  52.127  -4.594  1.00 45.500          C  
ATOM   2277  C   VAL A 146      -6.695  51.675  -5.349  1.00 45.460          C  
ATOM   2278  O   VAL A 146      -7.254  52.433  -6.150  1.00 45.300          O  
ATOM   2279  CB  VAL A 146      -4.805  53.375  -5.241  1.00 63.840          C  
ATOM   2280  CG1 VAL A 146      -3.789  53.950  -4.290  1.00 63.840          C  
ATOM   2281  CG2 VAL A 146      -4.130  53.011  -6.576  1.00 63.840          C  
ATOM   2282  H   VAL A 146      -4.197  50.560  -5.289  1.00 55.010          H  
ATOM   2283  HA  VAL A 146      -5.778  52.437  -3.599  1.00 54.600          H  
ATOM   2284  HB  VAL A 146      -5.561  54.125  -5.418  1.00 76.600          H  
ATOM   2285 1HG1 VAL A 146      -3.329  54.832  -4.724  1.00 76.600          H  
ATOM   2286 2HG1 VAL A 146      -4.284  54.221  -3.358  1.00 76.600          H  
ATOM   2287 3HG1 VAL A 146      -3.052  53.232  -4.085  1.00 76.600          H  
ATOM   2288 1HG2 VAL A 146      -3.683  53.896  -7.010  1.00 76.600          H  
ATOM   2289 2HG2 VAL A 146      -3.360  52.282  -6.403  1.00 76.600          H  
ATOM   2290 3HG2 VAL A 146      -4.867  52.606  -7.270  1.00 76.600          H  
ATOM   2291  N   ARG A 147      -7.133  50.433  -5.099  1.00 45.640          N  
ATOM   2292  CA  ARG A 147      -8.313  49.890  -5.749  1.00 45.680          C  
ATOM   2293  C   ARG A 147      -9.496  50.819  -5.751  1.00 45.890          C  
ATOM   2294  O   ARG A 147     -10.119  51.010  -6.792  1.00 45.860          O  
ATOM   2295  CB  ARG A 147      -8.781  48.612  -5.064  1.00 63.940          C  
ATOM   2296  CG  ARG A 147     -10.078  48.017  -5.632  1.00 63.940          C  
ATOM   2297  CD  ARG A 147     -10.473  46.743  -4.975  1.00 63.940          C  
ATOM   2298  NE  ARG A 147     -11.829  46.365  -5.380  1.00 63.940          N  
ATOM   2299  CZ  ARG A 147     -12.436  45.157  -5.187  1.00 63.940          C  
ATOM   2300  NH1 ARG A 147     -11.840  44.145  -4.615  1.00 63.940          N  
ATOM   2301  NH2 ARG A 147     -13.672  44.959  -5.582  1.00 63.940          N  
ATOM   2302  H   ARG A 147      -6.635  49.830  -4.434  1.00 54.770          H  
ATOM   2303  HA  ARG A 147      -8.050  49.658  -6.781  1.00 54.820          H  
ATOM   2304 1HB  ARG A 147      -8.026  47.864  -5.150  1.00 76.720          H  
ATOM   2305 2HB  ARG A 147      -8.930  48.798  -4.003  1.00 76.720          H  
ATOM   2306 1HG  ARG A 147     -10.909  48.714  -5.497  1.00 76.720          H  
ATOM   2307 2HG  ARG A 147      -9.941  47.825  -6.696  1.00 76.720          H  
ATOM   2308 1HD  ARG A 147      -9.782  45.952  -5.272  1.00 76.720          H  
ATOM   2309 2HD  ARG A 147     -10.455  46.869  -3.892  1.00 76.720          H  
ATOM   2310  HE  ARG A 147     -12.372  47.098  -5.818  1.00 76.720          H  
ATOM   2311 1HH1 ARG A 147     -10.891  44.215  -4.281  1.00 76.720          H  
ATOM   2312 2HH1 ARG A 147     -12.392  43.269  -4.529  1.00 76.720          H  
ATOM   2313 1HH2 ARG A 147     -14.200  45.687  -6.028  1.00 76.720          H  
ATOM   2314 2HH2 ARG A 147     -14.089  44.020  -5.426  1.00 76.720          H  
ATOM   2315  N   ASN A 148      -9.859  51.374  -4.601  1.00 46.160          N  
ATOM   2316  CA  ASN A 148     -11.075  52.155  -4.628  1.00 46.450          C  
ATOM   2317  C   ASN A 148     -10.895  53.489  -5.372  1.00 46.340          C  
ATOM   2318  O   ASN A 148     -11.710  53.785  -6.243  1.00 46.330          O  
ATOM   2319  CB  ASN A 148     -11.668  52.288  -3.232  1.00 64.910          C  
ATOM   2320  CG  ASN A 148     -12.264  50.985  -2.721  1.00 64.910          C  
ATOM   2321  OD1 ASN A 148     -12.586  50.027  -3.445  1.00 64.910          O  
ATOM   2322  ND2 ASN A 148     -12.400  50.931  -1.431  1.00 64.910          N  
ATOM   2323  H   ASN A 148      -9.319  51.220  -3.762  1.00 55.390          H  
ATOM   2324  HA  ASN A 148     -11.803  51.589  -5.204  1.00 55.740          H  
ATOM   2325 1HB  ASN A 148     -10.925  52.565  -2.516  1.00 77.900          H  
ATOM   2326 2HB  ASN A 148     -12.439  53.057  -3.231  1.00 77.900          H  
ATOM   2327 1HD2 ASN A 148     -12.776  50.106  -1.007  1.00 77.900          H  
ATOM   2328 2HD2 ASN A 148     -12.137  51.708  -0.863  1.00 77.900          H  
ATOM   2329  N   PRO A 149      -9.869  54.335  -5.090  1.00 46.330          N  
ATOM   2330  CA  PRO A 149      -9.594  55.556  -5.834  1.00 46.280          C  
ATOM   2331  C   PRO A 149      -9.554  55.363  -7.353  1.00 46.000          C  
ATOM   2332  O   PRO A 149      -9.979  56.235  -8.104  1.00 46.050          O  
ATOM   2333  CB  PRO A 149      -8.227  55.964  -5.286  1.00 69.420          C  
ATOM   2334  CG  PRO A 149      -8.221  55.443  -3.872  1.00 69.420          C  
ATOM   2335  CD  PRO A 149      -8.971  54.142  -3.917  1.00 69.420          C  
ATOM   2336  HA  PRO A 149     -10.365  56.307  -5.566  1.00 55.540          H  
ATOM   2337 1HB  PRO A 149      -7.443  55.512  -5.910  1.00 83.300          H  
ATOM   2338 2HB  PRO A 149      -8.106  57.051  -5.348  1.00 83.300          H  
ATOM   2339 1HG  PRO A 149      -7.184  55.306  -3.522  1.00 83.300          H  
ATOM   2340 2HG  PRO A 149      -8.689  56.179  -3.199  1.00 83.300          H  
ATOM   2341 1HD  PRO A 149      -8.279  53.344  -4.042  1.00 83.300          H  
ATOM   2342 2HD  PRO A 149      -9.528  54.074  -3.001  1.00 83.300          H  
ATOM   2343  N   TYR A 150      -9.034  54.208  -7.797  1.00 45.730          N  
ATOM   2344  CA  TYR A 150      -8.961  53.871  -9.209  1.00 45.510          C  
ATOM   2345  C   TYR A 150     -10.357  53.572  -9.761  1.00 45.280          C  
ATOM   2346  O   TYR A 150     -10.805  54.144 -10.754  1.00 45.310          O  
ATOM   2347  CB  TYR A 150      -8.040  52.671  -9.429  1.00 63.800          C  
ATOM   2348  CG  TYR A 150      -7.885  52.276 -10.876  1.00 63.800          C  
ATOM   2349  CD1 TYR A 150      -6.925  52.884 -11.679  1.00 63.800          C  
ATOM   2350  CD2 TYR A 150      -8.722  51.324 -11.414  1.00 63.800          C  
ATOM   2351  CE1 TYR A 150      -6.793  52.504 -13.004  1.00 63.800          C  
ATOM   2352  CE2 TYR A 150      -8.599  50.972 -12.723  1.00 63.800          C  
ATOM   2353  CZ  TYR A 150      -7.638  51.532 -13.520  1.00 63.800          C  
ATOM   2354  OH  TYR A 150      -7.527  51.130 -14.845  1.00 63.800          O  
ATOM   2355  H   TYR A 150      -8.622  53.534  -7.139  1.00 54.880          H  
ATOM   2356  HA  TYR A 150      -8.565  54.726  -9.753  1.00 54.610          H  
ATOM   2357 1HB  TYR A 150      -7.049  52.894  -9.025  1.00 76.560          H  
ATOM   2358 2HB  TYR A 150      -8.423  51.809  -8.875  1.00 76.560          H  
ATOM   2359  HD1 TYR A 150      -6.269  53.646 -11.263  1.00 76.560          H  
ATOM   2360  HD2 TYR A 150      -9.487  50.854 -10.801  1.00 76.560          H  
ATOM   2361  HE1 TYR A 150      -6.035  52.965 -13.638  1.00 76.560          H  
ATOM   2362  HE2 TYR A 150      -9.260  50.240 -13.135  1.00 76.560          H  
ATOM   2363  HH  TYR A 150      -8.365  50.672 -15.132  1.00 76.560          H  
ATOM   2364  N   THR A 151     -11.083  52.661  -9.114  1.00 45.130          N  
ATOM   2365  CA  THR A 151     -12.390  52.272  -9.617  1.00 44.850          C  
ATOM   2366  C   THR A 151     -13.405  53.412  -9.514  1.00 45.080          C  
ATOM   2367  O   THR A 151     -14.325  53.501 -10.337  1.00 45.110          O  
ATOM   2368  CB  THR A 151     -12.888  51.008  -8.899  1.00 62.900          C  
ATOM   2369  OG1 THR A 151     -12.931  51.233  -7.495  1.00 62.900          O  
ATOM   2370  CG2 THR A 151     -11.933  49.834  -9.206  1.00 62.900          C  
ATOM   2371  H   THR A 151     -10.718  52.209  -8.269  1.00 54.160          H  
ATOM   2372  HA  THR A 151     -12.286  52.021 -10.672  1.00 53.820          H  
ATOM   2373  HB  THR A 151     -13.888  50.779  -9.227  1.00 75.480          H  
ATOM   2374  HG1 THR A 151     -13.653  51.821  -7.278  1.00 75.480          H  
ATOM   2375 1HG2 THR A 151     -12.278  48.939  -8.698  1.00 75.480          H  
ATOM   2376 2HG2 THR A 151     -11.909  49.657 -10.279  1.00 75.480          H  
ATOM   2377 3HG2 THR A 151     -10.934  50.067  -8.869  1.00 75.480          H  
ATOM   2378  N   PHE A 152     -13.151  54.365  -8.607  1.00 45.320          N  
ATOM   2379  CA  PHE A 152     -13.970  55.553  -8.382  1.00 45.610          C  
ATOM   2380  C   PHE A 152     -14.055  56.424  -9.629  1.00 45.800          C  
ATOM   2381  O   PHE A 152     -14.973  57.231  -9.768  1.00 45.740          O  
ATOM   2382  CB  PHE A 152     -13.485  56.383  -7.205  1.00 63.740          C  
ATOM   2383  CG  PHE A 152     -14.523  57.362  -6.769  1.00 63.740          C  
ATOM   2384  CD1 PHE A 152     -15.594  56.920  -5.996  1.00 63.740          C  
ATOM   2385  CD2 PHE A 152     -14.485  58.691  -7.145  1.00 63.740          C  
ATOM   2386  CE1 PHE A 152     -16.584  57.780  -5.616  1.00 63.740          C  
ATOM   2387  CE2 PHE A 152     -15.482  59.551  -6.761  1.00 63.740          C  
ATOM   2388  CZ  PHE A 152     -16.532  59.097  -5.997  1.00 63.740          C  
ATOM   2389  H   PHE A 152     -12.397  54.202  -7.927  1.00 54.380          H  
ATOM   2390  HA  PHE A 152     -14.987  55.238  -8.166  1.00 54.730          H  
ATOM   2391 1HB  PHE A 152     -13.239  55.737  -6.368  1.00 76.490          H  
ATOM   2392 2HB  PHE A 152     -12.577  56.924  -7.484  1.00 76.490          H  
ATOM   2393  HD1 PHE A 152     -15.642  55.876  -5.695  1.00 76.490          H  
ATOM   2394  HD2 PHE A 152     -13.664  59.063  -7.767  1.00 76.490          H  
ATOM   2395  HE1 PHE A 152     -17.408  57.418  -5.023  1.00 76.490          H  
ATOM   2396  HE2 PHE A 152     -15.443  60.599  -7.075  1.00 76.490          H  
ATOM   2397  HZ  PHE A 152     -17.322  59.784  -5.706  1.00 76.490          H  
ATOM   2398  N   LEU A 153     -13.120  56.279 -10.558  1.00 46.060          N  
ATOM   2399  CA  LEU A 153     -13.160  57.090 -11.759  1.00 46.290          C  
ATOM   2400  C   LEU A 153     -14.500  56.865 -12.479  1.00 46.230          C  
ATOM   2401  O   LEU A 153     -15.031  57.794 -13.106  1.00 46.450          O  
ATOM   2402  CB  LEU A 153     -11.990  56.692 -12.674  1.00 64.710          C  
ATOM   2403  CG  LEU A 153     -10.554  57.035 -12.148  1.00 64.710          C  
ATOM   2404  CD1 LEU A 153      -9.515  56.354 -13.050  1.00 64.710          C  
ATOM   2405  CD2 LEU A 153     -10.339  58.549 -12.138  1.00 64.710          C  
ATOM   2406  H   LEU A 153     -12.376  55.578 -10.446  1.00 55.270          H  
ATOM   2407  HA  LEU A 153     -13.092  58.138 -11.478  1.00 55.550          H  
ATOM   2408 1HB  LEU A 153     -12.032  55.612 -12.814  1.00 77.660          H  
ATOM   2409 2HB  LEU A 153     -12.122  57.173 -13.640  1.00 77.660          H  
ATOM   2410  HG  LEU A 153     -10.435  56.649 -11.131  1.00 77.660          H  
ATOM   2411 1HD1 LEU A 153      -8.519  56.574 -12.679  1.00 77.660          H  
ATOM   2412 2HD1 LEU A 153      -9.677  55.271 -13.027  1.00 77.660          H  
ATOM   2413 3HD1 LEU A 153      -9.623  56.719 -14.068  1.00 77.660          H  
ATOM   2414 1HD2 LEU A 153      -9.341  58.762 -11.769  1.00 77.660          H  
ATOM   2415 2HD2 LEU A 153     -10.443  58.951 -13.143  1.00 77.660          H  
ATOM   2416 3HD2 LEU A 153     -11.058  59.033 -11.487  1.00 77.660          H  
ATOM   2417  N   GLY A 154     -15.059  55.646 -12.377  1.00 45.960          N  
ATOM   2418  CA  GLY A 154     -16.339  55.320 -12.995  1.00 45.930          C  
ATOM   2419  C   GLY A 154     -17.511  56.066 -12.338  1.00 45.420          C  
ATOM   2420  O   GLY A 154     -18.590  56.148 -12.924  1.00 45.490          O  
ATOM   2421  H   GLY A 154     -14.593  54.896 -11.853  1.00 55.150          H  
ATOM   2422 1HA  GLY A 154     -16.296  55.564 -14.055  1.00 55.120          H  
ATOM   2423 2HA  GLY A 154     -16.504  54.248 -12.920  1.00 55.120          H  
ATOM   2424  N   GLU A 155     -17.312  56.596 -11.124  1.00 44.970          N  
ATOM   2425  CA  GLU A 155     -18.350  57.348 -10.431  1.00 44.510          C  
ATOM   2426  C   GLU A 155     -18.259  58.791 -10.886  1.00 44.480          C  
ATOM   2427  O   GLU A 155     -19.267  59.433 -11.185  1.00 44.350          O  
ATOM   2428  CB  GLU A 155     -18.196  57.250  -8.912  1.00 62.500          C  
ATOM   2429  CG  GLU A 155     -18.420  55.865  -8.361  1.00 62.500          C  
ATOM   2430  CD  GLU A 155     -19.801  55.395  -8.614  1.00 62.500          C  
ATOM   2431  OE1 GLU A 155     -20.719  56.103  -8.277  1.00 62.500          O  
ATOM   2432  OE2 GLU A 155     -19.950  54.343  -9.177  1.00 62.500          O  
ATOM   2433  H   GLU A 155     -16.403  56.524 -10.685  1.00 53.960          H  
ATOM   2434  HA  GLU A 155     -19.328  56.956 -10.713  1.00 53.410          H  
ATOM   2435 1HB  GLU A 155     -17.197  57.559  -8.633  1.00 75.000          H  
ATOM   2436 2HB  GLU A 155     -18.892  57.931  -8.425  1.00 75.000          H  
ATOM   2437 1HG  GLU A 155     -17.711  55.179  -8.823  1.00 75.000          H  
ATOM   2438 2HG  GLU A 155     -18.236  55.871  -7.289  1.00 75.000          H  
ATOM   2439  N   ASP A 156     -17.027  59.302 -11.029  1.00 44.640          N  
ATOM   2440  CA  ASP A 156     -16.861  60.686 -11.487  1.00 44.720          C  
ATOM   2441  C   ASP A 156     -17.497  60.834 -12.860  1.00 44.700          C  
ATOM   2442  O   ASP A 156     -18.168  61.831 -13.141  1.00 44.830          O  
ATOM   2443  CB  ASP A 156     -15.389  61.111 -11.570  1.00 62.580          C  
ATOM   2444  CG  ASP A 156     -14.713  61.393 -10.234  1.00 62.580          C  
ATOM   2445  OD1 ASP A 156     -15.380  61.502  -9.240  1.00 62.580          O  
ATOM   2446  OD2 ASP A 156     -13.517  61.549 -10.242  1.00 62.580          O  
ATOM   2447  H   ASP A 156     -16.225  58.731 -10.748  1.00 53.570          H  
ATOM   2448  HA  ASP A 156     -17.373  61.350 -10.793  1.00 53.660          H  
ATOM   2449 1HB  ASP A 156     -14.825  60.324 -12.079  1.00 75.090          H  
ATOM   2450 2HB  ASP A 156     -15.312  61.994 -12.175  1.00 75.090          H  
ATOM   2451  N   ALA A 157     -17.388  59.757 -13.652  1.00 44.590          N  
ATOM   2452  CA  ALA A 157     -17.871  59.633 -15.023  1.00 44.580          C  
ATOM   2453  C   ALA A 157     -19.362  59.895 -15.167  1.00 44.550          C  
ATOM   2454  O   ALA A 157     -19.846  60.081 -16.283  1.00 45.030          O  
ATOM   2455  CB  ALA A 157     -17.554  58.251 -15.545  1.00 62.420          C  
ATOM   2456  H   ALA A 157     -16.810  58.984 -13.301  1.00 53.510          H  
ATOM   2457  HA  ALA A 157     -17.353  60.357 -15.626  1.00 53.500          H  
ATOM   2458 1HB  ALA A 157     -17.874  58.170 -16.581  1.00 74.900          H  
ATOM   2459 2HB  ALA A 157     -16.478  58.080 -15.478  1.00 74.900          H  
ATOM   2460 3HB  ALA A 157     -18.076  57.515 -14.948  1.00 74.900          H  
ATOM   2461  N   ALA A 158     -20.116  59.804 -14.071  1.00 44.030          N  
ATOM   2462  CA  ALA A 158     -21.542  60.069 -14.101  1.00 43.980          C  
ATOM   2463  C   ALA A 158     -21.826  61.517 -14.540  1.00 44.250          C  
ATOM   2464  O   ALA A 158     -22.858  61.792 -15.159  1.00 44.610          O  
ATOM   2465  CB  ALA A 158     -22.141  59.817 -12.732  1.00 61.590          C  
ATOM   2466  H   ALA A 158     -19.675  59.623 -13.165  1.00 52.840          H  
ATOM   2467  HA  ALA A 158     -21.996  59.396 -14.826  1.00 52.780          H  
ATOM   2468 1HB  ALA A 158     -23.215  59.996 -12.764  1.00 73.910          H  
ATOM   2469 2HB  ALA A 158     -21.948  58.786 -12.435  1.00 73.910          H  
ATOM   2470 3HB  ALA A 158     -21.678  60.494 -12.013  1.00 73.910          H  
ATOM   2471  N   SER A 159     -20.940  62.451 -14.164  1.00 44.130          N  
ATOM   2472  CA  SER A 159     -21.084  63.867 -14.478  1.00 44.390          C  
ATOM   2473  C   SER A 159     -20.583  64.156 -15.872  1.00 44.130          C  
ATOM   2474  O   SER A 159     -19.909  63.327 -16.464  1.00 43.860          O  
ATOM   2475  CB  SER A 159     -20.301  64.716 -13.492  1.00 62.040          C  
ATOM   2476  OG  SER A 159     -20.808  64.602 -12.188  1.00 62.040          O  
ATOM   2477  H   SER A 159     -20.099  62.190 -13.642  1.00 52.960          H  
ATOM   2478  HA  SER A 159     -22.139  64.131 -14.424  1.00 53.270          H  
ATOM   2479 1HB  SER A 159     -19.257  64.400 -13.506  1.00 74.450          H  
ATOM   2480 2HB  SER A 159     -20.330  65.759 -13.807  1.00 74.450          H  
ATOM   2481  HG  SER A 159     -20.255  65.165 -11.639  1.00 74.450          H  
ATOM   2482  N   VAL A 160     -20.936  65.325 -16.411  1.00 44.270          N  
ATOM   2483  CA  VAL A 160     -20.442  65.769 -17.716  1.00 44.100          C  
ATOM   2484  C   VAL A 160     -19.957  67.213 -17.658  1.00 44.260          C  
ATOM   2485  O   VAL A 160     -20.353  67.954 -16.757  1.00 44.530          O  
ATOM   2486  CB  VAL A 160     -21.524  65.606 -18.780  1.00 61.810          C  
ATOM   2487  CG1 VAL A 160     -21.905  64.146 -18.945  1.00 61.810          C  
ATOM   2488  CG2 VAL A 160     -22.734  66.399 -18.365  1.00 61.810          C  
ATOM   2489  H   VAL A 160     -21.521  65.944 -15.868  1.00 53.120          H  
ATOM   2490  HA  VAL A 160     -19.611  65.146 -18.003  1.00 52.920          H  
ATOM   2491  HB  VAL A 160     -21.136  65.959 -19.726  1.00 74.170          H  
ATOM   2492 1HG1 VAL A 160     -22.664  64.049 -19.716  1.00 74.170          H  
ATOM   2493 2HG1 VAL A 160     -21.021  63.576 -19.233  1.00 74.170          H  
ATOM   2494 3HG1 VAL A 160     -22.296  63.747 -18.013  1.00 74.170          H  
ATOM   2495 1HG2 VAL A 160     -23.499  66.290 -19.100  1.00 74.170          H  
ATOM   2496 2HG2 VAL A 160     -23.110  66.027 -17.416  1.00 74.170          H  
ATOM   2497 3HG2 VAL A 160     -22.475  67.449 -18.262  1.00 74.170          H  
ATOM   2498  N   ILE A 161     -19.129  67.619 -18.626  1.00 44.140          N  
ATOM   2499  CA  ILE A 161     -18.647  68.985 -18.730  1.00 44.340          C  
ATOM   2500  C   ILE A 161     -19.091  69.703 -20.008  1.00 44.510          C  
ATOM   2501  O   ILE A 161     -19.627  70.810 -19.943  1.00 44.360          O  
ATOM   2502  CB  ILE A 161     -17.112  69.002 -18.619  1.00 62.000          C  
ATOM   2503  CG1 ILE A 161     -16.721  68.461 -17.216  1.00 62.000          C  
ATOM   2504  CG2 ILE A 161     -16.542  70.418 -18.879  1.00 62.000          C  
ATOM   2505  CD1 ILE A 161     -15.254  68.212 -16.999  1.00 62.000          C  
ATOM   2506  H   ILE A 161     -18.809  66.967 -19.337  1.00 52.970          H  
ATOM   2507  HA  ILE A 161     -19.045  69.544 -17.885  1.00 53.210          H  
ATOM   2508  HB  ILE A 161     -16.715  68.312 -19.351  1.00 74.400          H  
ATOM   2509 1HG1 ILE A 161     -17.068  69.173 -16.467  1.00 74.400          H  
ATOM   2510 2HG1 ILE A 161     -17.227  67.530 -17.050  1.00 74.400          H  
ATOM   2511 1HG2 ILE A 161     -15.460  70.410 -18.814  1.00 74.400          H  
ATOM   2512 2HG2 ILE A 161     -16.818  70.767 -19.870  1.00 74.400          H  
ATOM   2513 3HG2 ILE A 161     -16.944  71.104 -18.134  1.00 74.400          H  
ATOM   2514 1HD1 ILE A 161     -15.104  67.825 -15.987  1.00 74.400          H  
ATOM   2515 2HD1 ILE A 161     -14.902  67.489 -17.702  1.00 74.400          H  
ATOM   2516 3HD1 ILE A 161     -14.681  69.127 -17.112  1.00 74.400          H  
ATOM   2517  N   ALA A 162     -18.763  69.143 -21.171  1.00 44.870          N  
ATOM   2518  CA  ALA A 162     -19.039  69.829 -22.429  1.00 45.110          C  
ATOM   2519  C   ALA A 162     -20.537  69.955 -22.660  1.00 45.340          C  
ATOM   2520  O   ALA A 162     -21.237  68.988 -22.376  1.00 45.600          O  
ATOM   2521  CB  ALA A 162     -18.461  69.080 -23.611  1.00 63.060          C  
ATOM   2522  H   ALA A 162     -18.349  68.214 -21.159  1.00 53.840          H  
ATOM   2523  HA  ALA A 162     -18.559  70.792 -22.373  1.00 54.130          H  
ATOM   2524 1HB  ALA A 162     -18.669  69.631 -24.530  1.00 75.670          H  
ATOM   2525 2HB  ALA A 162     -17.401  68.962 -23.501  1.00 75.670          H  
ATOM   2526 3HB  ALA A 162     -18.928  68.126 -23.671  1.00 75.670          H  
ATOM   2527  N   PRO A 163     -21.038  71.069 -23.233  1.00 45.320          N  
ATOM   2528  CA  PRO A 163     -22.400  71.292 -23.714  1.00 45.610          C  
ATOM   2529  C   PRO A 163     -22.678  70.269 -24.793  1.00 46.090          C  
ATOM   2530  O   PRO A 163     -21.728  69.754 -25.384  1.00 46.120          O  
ATOM   2531  CB  PRO A 163     -22.353  72.711 -24.290  1.00 68.410          C  
ATOM   2532  CG  PRO A 163     -21.204  73.376 -23.587  1.00 68.410          C  
ATOM   2533  CD  PRO A 163     -20.189  72.278 -23.346  1.00 68.410          C  
ATOM   2534  HA  PRO A 163     -23.118  71.201 -22.883  1.00 54.730          H  
ATOM   2535 1HB  PRO A 163     -22.223  72.662 -25.386  1.00 82.100          H  
ATOM   2536 2HB  PRO A 163     -23.313  73.217 -24.110  1.00 82.100          H  
ATOM   2537 1HG  PRO A 163     -20.803  74.195 -24.207  1.00 82.100          H  
ATOM   2538 2HG  PRO A 163     -21.557  73.836 -22.650  1.00 82.100          H  
ATOM   2539 1HD  PRO A 163     -19.475  72.189 -24.181  1.00 82.100          H  
ATOM   2540 2HD  PRO A 163     -19.710  72.525 -22.384  1.00 82.100          H  
ATOM   2541  N   GLU A 164     -23.942  69.954 -25.050  1.00 46.510          N  
ATOM   2542  CA  GLU A 164     -24.228  68.987 -26.093  1.00 47.050          C  
ATOM   2543  C   GLU A 164     -23.634  69.431 -27.412  1.00 47.050          C  
ATOM   2544  O   GLU A 164     -23.730  70.603 -27.791  1.00 47.550          O  
ATOM   2545  CB  GLU A 164     -25.740  68.791 -26.257  1.00 65.650          C  
ATOM   2546  CG  GLU A 164     -26.423  68.137 -25.076  1.00 65.650          C  
ATOM   2547  CD  GLU A 164     -26.768  69.114 -23.978  1.00 65.650          C  
ATOM   2548  OE1 GLU A 164     -26.408  70.270 -24.098  1.00 65.650          O  
ATOM   2549  OE2 GLU A 164     -27.374  68.708 -23.018  1.00 65.650          O  
ATOM   2550  H   GLU A 164     -24.722  70.380 -24.540  1.00 55.810          H  
ATOM   2551  HA  GLU A 164     -23.773  68.045 -25.815  1.00 56.460          H  
ATOM   2552 1HB  GLU A 164     -26.213  69.755 -26.439  1.00 78.780          H  
ATOM   2553 2HB  GLU A 164     -25.924  68.168 -27.134  1.00 78.780          H  
ATOM   2554 1HG  GLU A 164     -27.337  67.659 -25.424  1.00 78.780          H  
ATOM   2555 2HG  GLU A 164     -25.777  67.363 -24.695  1.00 78.780          H  
ATOM   2556  N   GLU A 165     -23.049  68.474 -28.118  1.00 46.530          N  
ATOM   2557  CA  GLU A 165     -22.460  68.767 -29.422  1.00 46.550          C  
ATOM   2558  C   GLU A 165     -23.435  68.489 -30.555  1.00 46.600          C  
ATOM   2559  O   GLU A 165     -23.984  67.395 -30.657  1.00 46.720          O  
ATOM   2560  CB  GLU A 165     -21.177  67.961 -29.625  1.00 65.160          C  
ATOM   2561  CG  GLU A 165     -20.040  68.348 -28.681  1.00 65.160          C  
ATOM   2562  CD  GLU A 165     -18.794  67.542 -28.903  1.00 65.160          C  
ATOM   2563  OE1 GLU A 165     -18.907  66.392 -29.285  1.00 65.160          O  
ATOM   2564  OE2 GLU A 165     -17.725  68.067 -28.685  1.00 65.160          O  
ATOM   2565  H   GLU A 165     -23.027  67.540 -27.689  1.00 55.840          H  
ATOM   2566  HA  GLU A 165     -22.205  69.828 -29.450  1.00 55.860          H  
ATOM   2567 1HB  GLU A 165     -21.394  66.912 -29.473  1.00 78.190          H  
ATOM   2568 2HB  GLU A 165     -20.827  68.080 -30.651  1.00 78.190          H  
ATOM   2569 1HG  GLU A 165     -19.809  69.403 -28.824  1.00 78.190          H  
ATOM   2570 2HG  GLU A 165     -20.377  68.218 -27.649  1.00 78.190          H  
ATOM   2571  N   HIS A 166     -23.591  69.442 -31.469  1.00 46.560          N  
ATOM   2572  CA  HIS A 166     -24.487  69.264 -32.603  1.00 46.660          C  
ATOM   2573  C   HIS A 166     -23.936  68.248 -33.585  1.00 47.040          C  
ATOM   2574  O   HIS A 166     -24.673  67.643 -34.366  1.00 47.300          O  
ATOM   2575  CB  HIS A 166     -24.685  70.609 -33.283  1.00 65.280          C  
ATOM   2576  CG  HIS A 166     -23.395  71.173 -33.744  1.00 65.280          C  
ATOM   2577  ND1 HIS A 166     -22.485  71.732 -32.864  1.00 65.280          N  
ATOM   2578  CD2 HIS A 166     -22.837  71.265 -34.974  1.00 65.280          C  
ATOM   2579  CE1 HIS A 166     -21.424  72.147 -33.541  1.00 65.280          C  
ATOM   2580  NE2 HIS A 166     -21.613  71.876 -34.819  1.00 65.280          N  
ATOM   2581  H   HIS A 166     -23.106  70.337 -31.381  1.00 55.870          H  
ATOM   2582  HA  HIS A 166     -25.456  68.908 -32.251  1.00 55.990          H  
ATOM   2583 1HB  HIS A 166     -25.348  70.497 -34.142  1.00 78.340          H  
ATOM   2584 2HB  HIS A 166     -25.148  71.310 -32.590  1.00 78.340          H  
ATOM   2585  HD2 HIS A 166     -23.274  70.916 -35.909  1.00 78.340          H  
ATOM   2586  HE1 HIS A 166     -20.542  72.625 -33.117  1.00 78.340          H  
ATOM   2587  HE2 HIS A 166     -20.953  72.080 -35.563  1.00 78.340          H  
ATOM   2588  N   GLU A 167     -22.636  68.011 -33.492  1.00 47.120          N  
ATOM   2589  CA  GLU A 167     -21.925  67.090 -34.354  1.00 47.490          C  
ATOM   2590  C   GLU A 167     -22.344  65.650 -34.095  1.00 47.510          C  
ATOM   2591  O   GLU A 167     -22.101  64.773 -34.922  1.00 47.710          O  
ATOM   2592  CB  GLU A 167     -20.413  67.254 -34.190  1.00 66.340          C  
ATOM   2593  CG  GLU A 167     -19.889  68.595 -34.705  1.00 66.340          C  
ATOM   2594  CD  GLU A 167     -18.396  68.754 -34.611  1.00 66.340          C  
ATOM   2595  OE1 GLU A 167     -17.752  67.882 -34.084  1.00 66.340          O  
ATOM   2596  OE2 GLU A 167     -17.902  69.754 -35.080  1.00 66.340          O  
ATOM   2597  H   GLU A 167     -22.116  68.519 -32.792  1.00 56.540          H  
ATOM   2598  HA  GLU A 167     -22.175  67.330 -35.387  1.00 56.990          H  
ATOM   2599 1HB  GLU A 167     -20.148  67.165 -33.135  1.00 79.610          H  
ATOM   2600 2HB  GLU A 167     -19.899  66.458 -34.728  1.00 79.610          H  
ATOM   2601 1HG  GLU A 167     -20.197  68.723 -35.741  1.00 79.610          H  
ATOM   2602 2HG  GLU A 167     -20.356  69.380 -34.122  1.00 79.610          H  
ATOM   2603  N   GLN A 168     -22.926  65.388 -32.922  1.00 47.330          N  
ATOM   2604  CA  GLN A 168     -23.352  64.045 -32.580  1.00 47.380          C  
ATOM   2605  C   GLN A 168     -24.802  63.787 -32.990  1.00 47.470          C  
ATOM   2606  O   GLN A 168     -25.294  62.662 -32.837  1.00 47.420          O  
ATOM   2607  CB  GLN A 168     -23.206  63.803 -31.077  1.00 66.310          C  
ATOM   2608  CG  GLN A 168     -21.781  63.834 -30.561  1.00 66.310          C  
ATOM   2609  CD  GLN A 168     -21.711  63.590 -29.054  1.00 66.310          C  
ATOM   2610  OE1 GLN A 168     -22.431  62.737 -28.522  1.00 66.310          O  
ATOM   2611  NE2 GLN A 168     -20.851  64.325 -28.364  1.00 66.310          N  
ATOM   2612  H   GLN A 168     -23.130  66.138 -32.254  1.00 56.800          H  
ATOM   2613  HA  GLN A 168     -22.722  63.336 -33.113  1.00 56.860          H  
ATOM   2614 1HB  GLN A 168     -23.773  64.568 -30.535  1.00 79.570          H  
ATOM   2615 2HB  GLN A 168     -23.643  62.839 -30.818  1.00 79.570          H  
ATOM   2616 1HG  GLN A 168     -21.208  63.062 -31.066  1.00 79.570          H  
ATOM   2617 2HG  GLN A 168     -21.351  64.815 -30.771  1.00 79.570          H  
ATOM   2618 1HE2 GLN A 168     -20.777  64.207 -27.373  1.00 79.570          H  
ATOM   2619 2HE2 GLN A 168     -20.261  65.034 -28.830  1.00 79.570          H  
ATOM   2620  N   ALA A 169     -25.481  64.801 -33.549  1.00 47.670          N  
ATOM   2621  CA  ALA A 169     -26.886  64.664 -33.889  1.00 47.850          C  
ATOM   2622  C   ALA A 169     -27.065  63.455 -34.805  1.00 47.750          C  
ATOM   2623  O   ALA A 169     -26.249  63.241 -35.700  1.00 47.750          O  
ATOM   2624  CB  ALA A 169     -27.386  65.927 -34.563  1.00 66.920          C  
ATOM   2625  H   ALA A 169     -25.027  65.700 -33.723  1.00 57.200          H  
ATOM   2626  HA  ALA A 169     -27.431  64.520 -32.963  1.00 57.420          H  
ATOM   2627 1HB  ALA A 169     -28.437  65.834 -34.800  1.00 80.300          H  
ATOM   2628 2HB  ALA A 169     -27.236  66.775 -33.890  1.00 80.300          H  
ATOM   2629 3HB  ALA A 169     -26.820  66.093 -35.480  1.00 80.300          H  
ATOM   2630  N   LEU A 170     -28.135  62.660 -34.621  1.00 47.720          N  
ATOM   2631  CA  LEU A 170     -29.271  62.890 -33.714  1.00 47.710          C  
ATOM   2632  C   LEU A 170     -29.090  62.397 -32.275  1.00 47.350          C  
ATOM   2633  O   LEU A 170     -30.063  62.333 -31.524  1.00 47.560          O  
ATOM   2634  CB  LEU A 170     -30.522  62.223 -34.304  1.00 66.800          C  
ATOM   2635  CG  LEU A 170     -31.009  62.749 -35.694  1.00 66.800          C  
ATOM   2636  CD1 LEU A 170     -32.183  61.892 -36.156  1.00 66.800          C  
ATOM   2637  CD2 LEU A 170     -31.426  64.226 -35.603  1.00 66.800          C  
ATOM   2638  H   LEU A 170     -28.186  61.842 -35.210  1.00 57.260          H  
ATOM   2639  HA  LEU A 170     -29.455  63.956 -33.652  1.00 57.250          H  
ATOM   2640 1HB  LEU A 170     -30.327  61.157 -34.404  1.00 80.160          H  
ATOM   2641 2HB  LEU A 170     -31.346  62.351 -33.600  1.00 80.160          H  
ATOM   2642  HG  LEU A 170     -30.207  62.648 -36.425  1.00 80.160          H  
ATOM   2643 1HD1 LEU A 170     -32.524  62.235 -37.134  1.00 80.160          H  
ATOM   2644 2HD1 LEU A 170     -31.869  60.851 -36.230  1.00 80.160          H  
ATOM   2645 3HD1 LEU A 170     -33.000  61.974 -35.439  1.00 80.160          H  
ATOM   2646 1HD2 LEU A 170     -31.769  64.562 -36.582  1.00 80.160          H  
ATOM   2647 2HD2 LEU A 170     -32.237  64.331 -34.881  1.00 80.160          H  
ATOM   2648 3HD2 LEU A 170     -30.595  64.843 -35.301  1.00 80.160          H  
ATOM   2649  N   PHE A 171     -27.885  61.987 -31.904  1.00 46.850          N  
ATOM   2650  CA  PHE A 171     -27.631  61.576 -30.535  1.00 46.350          C  
ATOM   2651  C   PHE A 171     -27.182  62.776 -29.714  1.00 46.310          C  
ATOM   2652  O   PHE A 171     -26.063  63.257 -29.857  1.00 46.370          O  
ATOM   2653  CB  PHE A 171     -26.564  60.491 -30.501  1.00 65.090          C  
ATOM   2654  CG  PHE A 171     -26.238  59.994 -29.138  1.00 65.090          C  
ATOM   2655  CD1 PHE A 171     -27.130  59.215 -28.426  1.00 65.090          C  
ATOM   2656  CD2 PHE A 171     -25.009  60.292 -28.571  1.00 65.090          C  
ATOM   2657  CE1 PHE A 171     -26.803  58.753 -27.170  1.00 65.090          C  
ATOM   2658  CE2 PHE A 171     -24.680  59.827 -27.329  1.00 65.090          C  
ATOM   2659  CZ  PHE A 171     -25.578  59.058 -26.623  1.00 65.090          C  
ATOM   2660  H   PHE A 171     -27.092  62.037 -32.548  1.00 56.220          H  
ATOM   2661  HA  PHE A 171     -28.553  61.186 -30.105  1.00 55.620          H  
ATOM   2662 1HB  PHE A 171     -26.886  59.646 -31.104  1.00 78.110          H  
ATOM   2663 2HB  PHE A 171     -25.649  60.880 -30.952  1.00 78.110          H  
ATOM   2664  HD1 PHE A 171     -28.099  58.970 -28.861  1.00 78.110          H  
ATOM   2665  HD2 PHE A 171     -24.292  60.909 -29.128  1.00 78.110          H  
ATOM   2666  HE1 PHE A 171     -27.514  58.144 -26.611  1.00 78.110          H  
ATOM   2667  HE2 PHE A 171     -23.707  60.069 -26.901  1.00 78.110          H  
ATOM   2668  HZ  PHE A 171     -25.319  58.692 -25.632  1.00 78.110          H  
ATOM   2669  N   ASP A 172     -28.062  63.268 -28.859  1.00 46.330          N  
ATOM   2670  CA  ASP A 172     -27.768  64.458 -28.079  1.00 46.250          C  
ATOM   2671  C   ASP A 172     -27.089  64.097 -26.768  1.00 45.510          C  
ATOM   2672  O   ASP A 172     -27.707  63.492 -25.889  1.00 45.280          O  
ATOM   2673  CB  ASP A 172     -29.059  65.227 -27.791  1.00 64.780          C  
ATOM   2674  CG  ASP A 172     -29.685  65.863 -29.042  1.00 64.780          C  
ATOM   2675  OD1 ASP A 172     -29.007  66.571 -29.751  1.00 64.780          O  
ATOM   2676  OD2 ASP A 172     -30.842  65.618 -29.275  1.00 64.780          O  
ATOM   2677  H   ASP A 172     -28.971  62.829 -28.783  1.00 55.600          H  
ATOM   2678  HA  ASP A 172     -27.094  65.097 -28.653  1.00 55.500          H  
ATOM   2679 1HB  ASP A 172     -29.789  64.553 -27.342  1.00 77.740          H  
ATOM   2680 2HB  ASP A 172     -28.854  66.016 -27.066  1.00 77.740          H  
ATOM   2681  N   ALA A 173     -25.824  64.468 -26.626  1.00 45.200          N  
ATOM   2682  CA  ALA A 173     -25.089  64.122 -25.422  1.00 44.540          C  
ATOM   2683  C   ALA A 173     -23.941  65.077 -25.137  1.00 44.320          C  
ATOM   2684  O   ALA A 173     -23.402  65.725 -26.048  1.00 44.770          O  
ATOM   2685  CB  ALA A 173     -24.552  62.715 -25.533  1.00 62.620          C  
ATOM   2686  H   ALA A 173     -25.365  64.951 -27.386  1.00 54.240          H  
ATOM   2687  HA  ALA A 173     -25.780  64.174 -24.580  1.00 53.450          H  
ATOM   2688 1HB  ALA A 173     -24.028  62.449 -24.616  1.00 75.140          H  
ATOM   2689 2HB  ALA A 173     -25.383  62.035 -25.690  1.00 75.140          H  
ATOM   2690 3HB  ALA A 173     -23.865  62.658 -26.372  1.00 75.140          H  
ATOM   2691  N   ARG A 174     -23.594  65.127 -23.849  1.00 43.660          N  
ATOM   2692  CA  ARG A 174     -22.509  65.917 -23.280  1.00 43.350          C  
ATOM   2693  C   ARG A 174     -21.255  65.083 -23.044  1.00 42.810          C  
ATOM   2694  O   ARG A 174     -21.305  63.851 -23.053  1.00 42.620          O  
ATOM   2695  CB  ARG A 174     -22.982  66.563 -21.998  1.00 60.810          C  
ATOM   2696  CG  ARG A 174     -24.069  67.592 -22.224  1.00 60.810          C  
ATOM   2697  CD  ARG A 174     -24.436  68.374 -21.031  1.00 60.810          C  
ATOM   2698  NE  ARG A 174     -23.318  69.199 -20.544  1.00 60.810          N  
ATOM   2699  CZ  ARG A 174     -23.367  69.964 -19.429  1.00 60.810          C  
ATOM   2700  NH1 ARG A 174     -24.479  70.003 -18.711  1.00 60.810          N  
ATOM   2701  NH2 ARG A 174     -22.325  70.676 -19.032  1.00 60.810          N  
ATOM   2702  H   ARG A 174     -24.128  64.554 -23.210  1.00 52.390          H  
ATOM   2703  HA  ARG A 174     -22.256  66.718 -23.980  1.00 52.020          H  
ATOM   2704 1HB  ARG A 174     -23.398  65.794 -21.364  1.00 72.980          H  
ATOM   2705 2HB  ARG A 174     -22.159  67.012 -21.470  1.00 72.980          H  
ATOM   2706 1HG  ARG A 174     -23.741  68.276 -22.978  1.00 72.980          H  
ATOM   2707 2HG  ARG A 174     -24.964  67.087 -22.561  1.00 72.980          H  
ATOM   2708 1HD  ARG A 174     -25.250  69.044 -21.311  1.00 72.980          H  
ATOM   2709 2HD  ARG A 174     -24.772  67.722 -20.241  1.00 72.980          H  
ATOM   2710  HE  ARG A 174     -22.439  69.181 -21.090  1.00 72.980          H  
ATOM   2711 1HH1 ARG A 174     -25.287  69.469 -18.995  1.00 72.980          H  
ATOM   2712 2HH1 ARG A 174     -24.519  70.569 -17.875  1.00 72.980          H  
ATOM   2713 1HH2 ARG A 174     -21.430  70.676 -19.543  1.00 72.980          H  
ATOM   2714 2HH2 ARG A 174     -22.389  71.231 -18.197  1.00 72.980          H  
ATOM   2715  N   ILE A 175     -20.123  65.758 -22.851  1.00 42.610          N  
ATOM   2716  CA  ILE A 175     -18.843  65.046 -22.659  1.00 42.130          C  
ATOM   2717  C   ILE A 175     -18.156  65.300 -21.330  1.00 41.730          C  
ATOM   2718  O   ILE A 175     -17.962  66.437 -20.902  1.00 41.790          O  
ATOM   2719  CB  ILE A 175     -17.833  65.357 -23.791  1.00 59.170          C  
ATOM   2720  CG1 ILE A 175     -18.432  64.933 -25.139  1.00 59.170          C  
ATOM   2721  CG2 ILE A 175     -16.488  64.631 -23.520  1.00 59.170          C  
ATOM   2722  CD1 ILE A 175     -17.658  65.408 -26.345  1.00 59.170          C  
ATOM   2723  H   ILE A 175     -20.203  66.781 -22.819  1.00 51.130          H  
ATOM   2724  HA  ILE A 175     -19.053  63.979 -22.707  1.00 50.560          H  
ATOM   2725  HB  ILE A 175     -17.626  66.398 -23.839  1.00 71.010          H  
ATOM   2726 1HG1 ILE A 175     -18.500  63.848 -25.168  1.00 71.010          H  
ATOM   2727 2HG1 ILE A 175     -19.434  65.344 -25.225  1.00 71.010          H  
ATOM   2728 1HG2 ILE A 175     -15.785  64.848 -24.306  1.00 71.010          H  
ATOM   2729 2HG2 ILE A 175     -16.049  64.965 -22.582  1.00 71.010          H  
ATOM   2730 3HG2 ILE A 175     -16.646  63.557 -23.474  1.00 71.010          H  
ATOM   2731 1HD1 ILE A 175     -18.163  65.072 -27.250  1.00 71.010          H  
ATOM   2732 2HD1 ILE A 175     -17.612  66.500 -26.349  1.00 71.010          H  
ATOM   2733 3HD1 ILE A 175     -16.655  65.012 -26.346  1.00 71.010          H  
ATOM   2734  N   PHE A 176     -17.776  64.224 -20.659  1.00 41.370          N  
ATOM   2735  CA  PHE A 176     -17.045  64.332 -19.402  1.00 41.000          C  
ATOM   2736  C   PHE A 176     -15.551  64.178 -19.621  1.00 40.650          C  
ATOM   2737  O   PHE A 176     -15.116  63.227 -20.273  1.00 40.560          O  
ATOM   2738  CB  PHE A 176     -17.491  63.264 -18.425  1.00 57.550          C  
ATOM   2739  CG  PHE A 176     -16.863  63.404 -17.064  1.00 57.550          C  
ATOM   2740  CD1 PHE A 176     -17.132  64.511 -16.281  1.00 57.550          C  
ATOM   2741  CD2 PHE A 176     -16.060  62.438 -16.551  1.00 57.550          C  
ATOM   2742  CE1 PHE A 176     -16.605  64.649 -15.048  1.00 57.550          C  
ATOM   2743  CE2 PHE A 176     -15.538  62.564 -15.292  1.00 57.550          C  
ATOM   2744  CZ  PHE A 176     -15.809  63.681 -14.545  1.00 57.550          C  
ATOM   2745  H   PHE A 176     -17.994  63.314 -21.046  1.00 49.640          H  
ATOM   2746  HA  PHE A 176     -17.220  65.314 -18.971  1.00 49.200          H  
ATOM   2747 1HB  PHE A 176     -18.551  63.253 -18.340  1.00 69.060          H  
ATOM   2748 2HB  PHE A 176     -17.209  62.288 -18.818  1.00 69.060          H  
ATOM   2749  HD1 PHE A 176     -17.775  65.281 -16.656  1.00 69.060          H  
ATOM   2750  HD2 PHE A 176     -15.848  61.551 -17.148  1.00 69.060          H  
ATOM   2751  HE1 PHE A 176     -16.831  65.537 -14.459  1.00 69.060          H  
ATOM   2752  HE2 PHE A 176     -14.900  61.777 -14.881  1.00 69.060          H  
ATOM   2753  HZ  PHE A 176     -15.390  63.793 -13.550  1.00 69.060          H  
ATOM   2754  N   PHE A 177     -14.759  65.077 -19.061  1.00 40.500          N  
ATOM   2755  CA  PHE A 177     -13.320  64.976 -19.185  1.00 40.210          C  
ATOM   2756  C   PHE A 177     -12.805  64.851 -17.771  1.00 39.810          C  
ATOM   2757  O   PHE A 177     -13.335  65.503 -16.871  1.00 39.960          O  
ATOM   2758  CB  PHE A 177     -12.733  66.254 -19.776  1.00 56.410          C  
ATOM   2759  CG  PHE A 177     -13.351  66.672 -21.055  1.00 56.410          C  
ATOM   2760  CD1 PHE A 177     -14.326  67.645 -21.009  1.00 56.410          C  
ATOM   2761  CD2 PHE A 177     -13.009  66.127 -22.274  1.00 56.410          C  
ATOM   2762  CE1 PHE A 177     -14.951  68.084 -22.124  1.00 56.410          C  
ATOM   2763  CE2 PHE A 177     -13.642  66.566 -23.424  1.00 56.410          C  
ATOM   2764  CZ  PHE A 177     -14.618  67.550 -23.347  1.00 56.410          C  
ATOM   2765  H   PHE A 177     -15.155  65.852 -18.553  1.00 48.600          H  
ATOM   2766  HA  PHE A 177     -13.039  64.094 -19.763  1.00 48.250          H  
ATOM   2767 1HB  PHE A 177     -12.827  67.071 -19.064  1.00 67.690          H  
ATOM   2768 2HB  PHE A 177     -11.666  66.104 -19.955  1.00 67.690          H  
ATOM   2769  HD1 PHE A 177     -14.583  68.067 -20.050  1.00 67.690          H  
ATOM   2770  HD2 PHE A 177     -12.245  65.351 -22.331  1.00 67.690          H  
ATOM   2771  HE1 PHE A 177     -15.706  68.854 -22.036  1.00 67.690          H  
ATOM   2772  HE2 PHE A 177     -13.376  66.138 -24.391  1.00 67.690          H  
ATOM   2773  HZ  PHE A 177     -15.118  67.893 -24.251  1.00 67.690          H  
ATOM   2774  N   HIS A 178     -11.744  64.095 -17.559  1.00 39.340          N  
ATOM   2775  CA  HIS A 178     -11.223  64.002 -16.209  1.00 39.000          C  
ATOM   2776  C   HIS A 178      -9.791  63.558 -16.141  1.00 38.840          C  
ATOM   2777  O   HIS A 178      -9.230  63.024 -17.101  1.00 38.850          O  
ATOM   2778  CB  HIS A 178     -12.080  63.054 -15.399  1.00 54.740          C  
ATOM   2779  CG  HIS A 178     -12.046  61.670 -15.902  1.00 54.740          C  
ATOM   2780  ND1 HIS A 178     -11.162  60.739 -15.426  1.00 54.740          N  
ATOM   2781  CD2 HIS A 178     -12.752  61.063 -16.881  1.00 54.740          C  
ATOM   2782  CE1 HIS A 178     -11.339  59.600 -16.068  1.00 54.740          C  
ATOM   2783  NE2 HIS A 178     -12.303  59.772 -16.964  1.00 54.740          N  
ATOM   2784  H   HIS A 178     -11.316  63.573 -18.312  1.00 47.210          H  
ATOM   2785  HA  HIS A 178     -11.276  64.984 -15.740  1.00 46.800          H  
ATOM   2786 1HB  HIS A 178     -11.733  63.039 -14.364  1.00 65.680          H  
ATOM   2787 2HB  HIS A 178     -13.069  63.414 -15.396  1.00 65.680          H  
ATOM   2788  HD1 HIS A 178     -10.420  60.947 -14.740  1.00 65.680          H  
ATOM   2789  HD2 HIS A 178     -13.538  61.413 -17.551  1.00 65.680          H  
ATOM   2790  HE1 HIS A 178     -10.738  58.725 -15.830  1.00 65.680          H  
ATOM   2791  N   HIS A 179      -9.214  63.760 -14.975  1.00 38.750          N  
ATOM   2792  CA  HIS A 179      -7.871  63.326 -14.697  1.00 38.640          C  
ATOM   2793  C   HIS A 179      -7.973  61.906 -14.168  1.00 38.350          C  
ATOM   2794  O   HIS A 179      -9.016  61.519 -13.630  1.00 38.460          O  
ATOM   2795  CB  HIS A 179      -7.257  64.309 -13.719  1.00 54.140          C  
ATOM   2796  CG  HIS A 179      -7.400  65.674 -14.288  1.00 54.140          C  
ATOM   2797  ND1 HIS A 179      -6.737  66.097 -15.429  1.00 54.140          N  
ATOM   2798  CD2 HIS A 179      -8.198  66.694 -13.918  1.00 54.140          C  
ATOM   2799  CE1 HIS A 179      -7.163  67.295 -15.744  1.00 54.140          C  
ATOM   2800  NE2 HIS A 179      -8.029  67.687 -14.836  1.00 54.140          N  
ATOM   2801  H   HIS A 179      -9.732  64.233 -14.249  1.00 46.500          H  
ATOM   2802  HA  HIS A 179      -7.274  63.312 -15.609  1.00 46.370          H  
ATOM   2803 1HB  HIS A 179      -7.759  64.258 -12.754  1.00 64.970          H  
ATOM   2804 2HB  HIS A 179      -6.212  64.084 -13.581  1.00 64.970          H  
ATOM   2805  HD2 HIS A 179      -8.876  66.715 -13.066  1.00 64.970          H  
ATOM   2806  HE1 HIS A 179      -6.852  67.849 -16.606  1.00 64.970          H  
ATOM   2807  HE2 HIS A 179      -8.512  68.574 -14.832  1.00 64.970          H  
ATOM   2808  N   PHE A 180      -6.916  61.132 -14.305  1.00 38.030          N  
ATOM   2809  CA  PHE A 180      -6.929  59.748 -13.844  1.00 37.820          C  
ATOM   2810  C   PHE A 180      -5.554  59.253 -13.481  1.00 37.770          C  
ATOM   2811  O   PHE A 180      -4.574  59.961 -13.698  1.00 37.840          O  
ATOM   2812  CB  PHE A 180      -7.560  58.867 -14.915  1.00 53.030          C  
ATOM   2813  CG  PHE A 180      -6.847  58.876 -16.213  1.00 53.030          C  
ATOM   2814  CD1 PHE A 180      -5.912  57.910 -16.523  1.00 53.030          C  
ATOM   2815  CD2 PHE A 180      -7.111  59.870 -17.145  1.00 53.030          C  
ATOM   2816  CE1 PHE A 180      -5.260  57.929 -17.731  1.00 53.030          C  
ATOM   2817  CE2 PHE A 180      -6.457  59.892 -18.347  1.00 53.030          C  
ATOM   2818  CZ  PHE A 180      -5.528  58.920 -18.643  1.00 53.030          C  
ATOM   2819  H   PHE A 180      -6.092  61.506 -14.757  1.00 45.640          H  
ATOM   2820  HA  PHE A 180      -7.546  59.695 -12.950  1.00 45.380          H  
ATOM   2821 1HB  PHE A 180      -7.587  57.848 -14.570  1.00 63.640          H  
ATOM   2822 2HB  PHE A 180      -8.574  59.184 -15.081  1.00 63.640          H  
ATOM   2823  HD1 PHE A 180      -5.693  57.122 -15.805  1.00 63.640          H  
ATOM   2824  HD2 PHE A 180      -7.855  60.646 -16.919  1.00 63.640          H  
ATOM   2825  HE1 PHE A 180      -4.529  57.157 -17.962  1.00 63.640          H  
ATOM   2826  HE2 PHE A 180      -6.676  60.680 -19.069  1.00 63.640          H  
ATOM   2827  HZ  PHE A 180      -5.010  58.936 -19.600  1.00 63.640          H  
ATOM   2828  N   ARG A 181      -5.489  58.071 -12.867  1.00 37.710          N  
ATOM   2829  CA  ARG A 181      -4.217  57.478 -12.501  1.00 37.720          C  
ATOM   2830  C   ARG A 181      -3.491  56.833 -13.683  1.00 37.720          C  
ATOM   2831  O   ARG A 181      -4.065  56.020 -14.413  1.00 37.680          O  
ATOM   2832  CB  ARG A 181      -4.414  56.476 -11.397  1.00 52.800          C  
ATOM   2833  CG  ARG A 181      -4.769  57.069 -10.048  1.00 52.800          C  
ATOM   2834  CD  ARG A 181      -4.927  56.030  -8.993  1.00 52.800          C  
ATOM   2835  NE  ARG A 181      -5.217  56.637  -7.702  1.00 52.800          N  
ATOM   2836  CZ  ARG A 181      -4.302  57.010  -6.762  1.00 52.800          C  
ATOM   2837  NH1 ARG A 181      -2.997  56.815  -6.921  1.00 52.800          N  
ATOM   2838  NH2 ARG A 181      -4.730  57.585  -5.646  1.00 52.800          N  
ATOM   2839  H   ARG A 181      -6.335  57.552 -12.691  1.00 45.250          H  
ATOM   2840  HA  ARG A 181      -3.599  58.272 -12.113  1.00 45.260          H  
ATOM   2841 1HB  ARG A 181      -5.172  55.751 -11.676  1.00 63.360          H  
ATOM   2842 2HB  ARG A 181      -3.510  55.973 -11.286  1.00 63.360          H  
ATOM   2843 1HG  ARG A 181      -3.977  57.742  -9.736  1.00 63.360          H  
ATOM   2844 2HG  ARG A 181      -5.703  57.627 -10.124  1.00 63.360          H  
ATOM   2845 1HD  ARG A 181      -5.763  55.378  -9.251  1.00 63.360          H  
ATOM   2846 2HD  ARG A 181      -4.030  55.436  -8.907  1.00 63.360          H  
ATOM   2847  HE  ARG A 181      -6.191  56.817  -7.494  1.00 63.360          H  
ATOM   2848 1HH1 ARG A 181      -2.603  56.355  -7.761  1.00 63.360          H  
ATOM   2849 2HH1 ARG A 181      -2.357  57.100  -6.195  1.00 63.360          H  
ATOM   2850 1HH2 ARG A 181      -5.714  57.755  -5.508  1.00 63.360          H  
ATOM   2851 2HH2 ARG A 181      -4.072  57.864  -4.933  1.00 63.360          H  
ATOM   2852  N   LEU A 182      -2.225  57.206 -13.845  1.00 37.830          N  
ATOM   2853  CA  LEU A 182      -1.368  56.770 -14.946  1.00 37.910          C  
ATOM   2854  C   LEU A 182       0.097  57.074 -14.645  1.00 38.080          C  
ATOM   2855  O   LEU A 182       0.449  57.359 -13.495  1.00 38.300          O  
ATOM   2856  CB  LEU A 182      -1.777  57.447 -16.275  1.00 53.040          C  
ATOM   2857  CG  LEU A 182      -1.417  58.968 -16.490  1.00 53.040          C  
ATOM   2858  CD1 LEU A 182      -1.483  59.265 -17.968  1.00 53.040          C  
ATOM   2859  CD2 LEU A 182      -2.368  59.860 -15.730  1.00 53.040          C  
ATOM   2860  H   LEU A 182      -1.861  57.887 -13.175  1.00 45.400          H  
ATOM   2861  HA  LEU A 182      -1.471  55.690 -15.053  1.00 45.490          H  
ATOM   2862 1HB  LEU A 182      -1.376  56.878 -17.103  1.00 63.650          H  
ATOM   2863 2HB  LEU A 182      -2.852  57.383 -16.335  1.00 63.650          H  
ATOM   2864  HG  LEU A 182      -0.420  59.171 -16.154  1.00 63.650          H  
ATOM   2865 1HD1 LEU A 182      -1.227  60.311 -18.140  1.00 63.650          H  
ATOM   2866 2HD1 LEU A 182      -0.778  58.629 -18.501  1.00 63.650          H  
ATOM   2867 3HD1 LEU A 182      -2.489  59.076 -18.330  1.00 63.650          H  
ATOM   2868 1HD2 LEU A 182      -2.108  60.904 -15.904  1.00 63.650          H  
ATOM   2869 2HD2 LEU A 182      -3.390  59.686 -16.061  1.00 63.650          H  
ATOM   2870 3HD2 LEU A 182      -2.300  59.666 -14.671  1.00 63.650          H  
ATOM   2871  N   ILE A 183       0.928  56.938 -15.700  1.00 38.050          N  
ATOM   2872  CA  ILE A 183       2.368  57.278 -15.801  1.00 38.290          C  
ATOM   2873  C   ILE A 183       3.303  56.096 -16.079  1.00 38.400          C  
ATOM   2874  O   ILE A 183       3.761  55.431 -15.146  1.00 38.210          O  
ATOM   2875  CB  ILE A 183       2.934  58.133 -14.614  1.00 53.510          C  
ATOM   2876  CG1 ILE A 183       2.194  59.585 -14.481  1.00 53.510          C  
ATOM   2877  CG2 ILE A 183       4.469  58.353 -14.771  1.00 53.510          C  
ATOM   2878  CD1 ILE A 183       2.261  60.506 -15.692  1.00 53.510          C  
ATOM   2879  H   ILE A 183       0.480  56.616 -16.544  1.00 45.660          H  
ATOM   2880  HA  ILE A 183       2.467  57.953 -16.637  1.00 45.950          H  
ATOM   2881  HB  ILE A 183       2.788  57.602 -13.676  1.00 64.210          H  
ATOM   2882 1HG1 ILE A 183       1.163  59.470 -14.234  1.00 64.210          H  
ATOM   2883 2HG1 ILE A 183       2.668  60.106 -13.666  1.00 64.210          H  
ATOM   2884 1HG2 ILE A 183       4.822  58.928 -13.925  1.00 64.210          H  
ATOM   2885 2HG2 ILE A 183       5.011  57.414 -14.794  1.00 64.210          H  
ATOM   2886 3HG2 ILE A 183       4.682  58.892 -15.689  1.00 64.210          H  
ATOM   2887 1HD1 ILE A 183       1.756  61.439 -15.446  1.00 64.210          H  
ATOM   2888 2HD1 ILE A 183       3.294  60.719 -15.949  1.00 64.210          H  
ATOM   2889 3HD1 ILE A 183       1.767  60.060 -16.543  1.00 64.210          H  
ATOM   2890  N   PRO A 184       3.541  55.797 -17.374  1.00 38.760          N  
ATOM   2891  CA  PRO A 184       4.504  54.836 -17.880  1.00 38.970          C  
ATOM   2892  C   PRO A 184       5.945  55.224 -17.540  1.00 39.020          C  
ATOM   2893  O   PRO A 184       6.302  56.401 -17.542  1.00 39.090          O  
ATOM   2894  CB  PRO A 184       4.287  54.906 -19.401  1.00 58.450          C  
ATOM   2895  CG  PRO A 184       2.890  55.443 -19.572  1.00 58.450          C  
ATOM   2896  CD  PRO A 184       2.727  56.422 -18.448  1.00 58.450          C  
ATOM   2897  HA  PRO A 184       4.278  53.850 -17.508  1.00 46.760          H  
ATOM   2898 1HB  PRO A 184       5.055  55.543 -19.862  1.00 70.150          H  
ATOM   2899 2HB  PRO A 184       4.412  53.899 -19.831  1.00 70.150          H  
ATOM   2900 1HG  PRO A 184       2.779  55.909 -20.565  1.00 70.150          H  
ATOM   2901 2HG  PRO A 184       2.162  54.622 -19.523  1.00 70.150          H  
ATOM   2902 1HD  PRO A 184       3.153  57.399 -18.740  1.00 70.150          H  
ATOM   2903 2HD  PRO A 184       1.669  56.479 -18.205  1.00 70.150          H  
ATOM   2904  N   GLN A 185       6.757  54.200 -17.316  1.00 39.090          N  
ATOM   2905  CA  GLN A 185       8.192  54.281 -17.072  1.00 39.270          C  
ATOM   2906  C   GLN A 185       8.827  52.999 -17.620  1.00 39.340          C  
ATOM   2907  O   GLN A 185       8.117  52.024 -17.874  1.00 39.290          O  
ATOM   2908  CB  GLN A 185       8.492  54.543 -15.590  1.00 54.910          C  
ATOM   2909  CG  GLN A 185       8.034  53.482 -14.599  1.00 54.910          C  
ATOM   2910  CD  GLN A 185       8.283  53.938 -13.155  1.00 54.910          C  
ATOM   2911  OE1 GLN A 185       8.178  55.134 -12.849  1.00 54.910          O  
ATOM   2912  NE2 GLN A 185       8.623  53.022 -12.267  1.00 54.910          N  
ATOM   2913  H   GLN A 185       6.331  53.275 -17.303  1.00 46.910          H  
ATOM   2914  HA  GLN A 185       8.595  55.117 -17.642  1.00 47.120          H  
ATOM   2915 1HB  GLN A 185       9.564  54.666 -15.458  1.00 65.890          H  
ATOM   2916 2HB  GLN A 185       8.020  55.483 -15.303  1.00 65.890          H  
ATOM   2917 1HG  GLN A 185       6.964  53.287 -14.731  1.00 65.890          H  
ATOM   2918 2HG  GLN A 185       8.607  52.569 -14.765  1.00 65.890          H  
ATOM   2919 1HE2 GLN A 185       8.796  53.277 -11.318  1.00 65.890          H  
ATOM   2920 2HE2 GLN A 185       8.705  52.034 -12.534  1.00 65.890          H  
ATOM   2921  N   LEU A 186      10.130  52.993 -17.878  1.00 39.540          N  
ATOM   2922  CA  LEU A 186      10.751  51.762 -18.375  1.00 39.730          C  
ATOM   2923  C   LEU A 186      11.732  51.127 -17.402  1.00 39.470          C  
ATOM   2924  O   LEU A 186      12.414  51.830 -16.657  1.00 39.360          O  
ATOM   2925  CB  LEU A 186      11.491  52.051 -19.681  1.00 55.550          C  
ATOM   2926  CG  LEU A 186      10.669  52.671 -20.831  1.00 55.550          C  
ATOM   2927  CD1 LEU A 186      11.608  52.980 -21.984  1.00 55.550          C  
ATOM   2928  CD2 LEU A 186       9.572  51.710 -21.276  1.00 55.550          C  
ATOM   2929  H   LEU A 186      10.696  53.812 -17.698  1.00 47.450          H  
ATOM   2930  HA  LEU A 186       9.974  51.025 -18.553  1.00 47.680          H  
ATOM   2931 1HB  LEU A 186      12.325  52.718 -19.468  1.00 66.660          H  
ATOM   2932 2HB  LEU A 186      11.892  51.108 -20.046  1.00 66.660          H  
ATOM   2933  HG  LEU A 186      10.218  53.606 -20.499  1.00 66.660          H  
ATOM   2934 1HD1 LEU A 186      11.044  53.433 -22.801  1.00 66.660          H  
ATOM   2935 2HD1 LEU A 186      12.379  53.675 -21.652  1.00 66.660          H  
ATOM   2936 3HD1 LEU A 186      12.076  52.062 -22.335  1.00 66.660          H  
ATOM   2937 1HD2 LEU A 186       9.010  52.161 -22.095  1.00 66.660          H  
ATOM   2938 2HD2 LEU A 186      10.026  50.781 -21.617  1.00 66.660          H  
ATOM   2939 3HD2 LEU A 186       8.890  51.505 -20.456  1.00 66.660          H  
ATOM   2940  N   ASN A 187      11.870  49.798 -17.488  1.00 39.440          N  
ATOM   2941  CA  ASN A 187      12.882  49.046 -16.755  1.00 39.280          C  
ATOM   2942  C   ASN A 187      13.640  48.250 -17.806  1.00 39.620          C  
ATOM   2943  O   ASN A 187      13.494  47.020 -17.941  1.00 39.930          O  
ATOM   2944  CB  ASN A 187      12.252  48.128 -15.726  1.00 55.060          C  
ATOM   2945  CG  ASN A 187      11.486  48.864 -14.693  1.00 55.060          C  
ATOM   2946  OD1 ASN A 187      12.052  49.409 -13.737  1.00 55.060          O  
ATOM   2947  ND2 ASN A 187      10.198  48.896 -14.871  1.00 55.060          N  
ATOM   2948  H   ASN A 187      11.241  49.247 -18.081  1.00 47.330          H  
ATOM   2949  HA  ASN A 187      13.582  49.731 -16.272  1.00 47.140          H  
ATOM   2950 1HB  ASN A 187      11.582  47.423 -16.228  1.00 66.070          H  
ATOM   2951 2HB  ASN A 187      13.031  47.543 -15.237  1.00 66.070          H  
ATOM   2952 1HD2 ASN A 187       9.587  49.388 -14.210  1.00 66.070          H  
ATOM   2953 2HD2 ASN A 187       9.800  48.441 -15.668  1.00 66.070          H  
ATOM   2954  N   THR A 188      14.466  48.975 -18.564  1.00 39.620          N  
ATOM   2955  CA  THR A 188      15.111  48.434 -19.745  1.00 40.010          C  
ATOM   2956  C   THR A 188      16.083  47.318 -19.427  1.00 40.230          C  
ATOM   2957  O   THR A 188      16.218  46.382 -20.212  1.00 40.530          O  
ATOM   2958  CB  THR A 188      15.793  49.566 -20.545  1.00 55.860          C  
ATOM   2959  OG1 THR A 188      16.752  50.242 -19.722  1.00 55.860          O  
ATOM   2960  CG2 THR A 188      14.733  50.574 -20.987  1.00 55.860          C  
ATOM   2961  H   THR A 188      14.626  49.951 -18.342  1.00 47.540          H  
ATOM   2962  HA  THR A 188      14.334  48.017 -20.386  1.00 48.010          H  
ATOM   2963  HB  THR A 188      16.293  49.152 -21.418  1.00 67.030          H  
ATOM   2964  HG1 THR A 188      17.533  49.692 -19.602  1.00 67.030          H  
ATOM   2965 1HG2 THR A 188      15.208  51.376 -21.552  1.00 67.030          H  
ATOM   2966 2HG2 THR A 188      13.995  50.077 -21.615  1.00 67.030          H  
ATOM   2967 3HG2 THR A 188      14.247  50.991 -20.116  1.00 67.030          H  
ATOM   2968  N   GLU A 189      16.642  47.309 -18.222  1.00 40.150          N  
ATOM   2969  CA  GLU A 189      17.567  46.262 -17.801  1.00 40.420          C  
ATOM   2970  C   GLU A 189      16.938  44.862 -17.838  1.00 40.680          C  
ATOM   2971  O   GLU A 189      17.652  43.860 -17.888  1.00 41.070          O  
ATOM   2972  CB  GLU A 189      18.086  46.537 -16.383  1.00 56.480          C  
ATOM   2973  CG  GLU A 189      19.001  47.772 -16.232  1.00 56.480          C  
ATOM   2974  CD  GLU A 189      18.261  49.082 -16.058  1.00 56.480          C  
ATOM   2975  OE1 GLU A 189      17.083  49.129 -16.352  1.00 56.480          O  
ATOM   2976  OE2 GLU A 189      18.872  50.031 -15.632  1.00 56.480          O  
ATOM   2977  H   GLU A 189      16.492  48.102 -17.589  1.00 48.180          H  
ATOM   2978  HA  GLU A 189      18.415  46.267 -18.485  1.00 48.500          H  
ATOM   2979 1HB  GLU A 189      17.235  46.667 -15.711  1.00 67.780          H  
ATOM   2980 2HB  GLU A 189      18.640  45.667 -16.029  1.00 67.780          H  
ATOM   2981 1HG  GLU A 189      19.645  47.619 -15.365  1.00 67.780          H  
ATOM   2982 2HG  GLU A 189      19.638  47.839 -17.112  1.00 67.780          H  
ATOM   2983  N   ASN A 190      15.602  44.792 -17.754  1.00 40.490          N  
ATOM   2984  CA  ASN A 190      14.886  43.528 -17.748  1.00 40.770          C  
ATOM   2985  C   ASN A 190      14.066  43.348 -19.023  1.00 40.930          C  
ATOM   2986  O   ASN A 190      13.368  42.342 -19.167  1.00 41.310          O  
ATOM   2987  CB  ASN A 190      13.943  43.506 -16.562  1.00 56.970          C  
ATOM   2988  CG  ASN A 190      14.647  43.563 -15.247  1.00 56.970          C  
ATOM   2989  OD1 ASN A 190      15.199  42.563 -14.771  1.00 56.970          O  
ATOM   2990  ND2 ASN A 190      14.644  44.737 -14.658  1.00 56.970          N  
ATOM   2991  H   ASN A 190      15.056  45.656 -17.732  1.00 48.590          H  
ATOM   2992  HA  ASN A 190      15.603  42.709 -17.685  1.00 48.920          H  
ATOM   2993 1HB  ASN A 190      13.248  44.349 -16.635  1.00 68.360          H  
ATOM   2994 2HB  ASN A 190      13.356  42.595 -16.597  1.00 68.360          H  
ATOM   2995 1HD2 ASN A 190      15.119  44.892 -13.765  1.00 68.360          H  
ATOM   2996 2HD2 ASN A 190      14.195  45.511 -15.096  1.00 68.360          H  
ATOM   2997  N   LYS A 191      14.171  44.319 -19.942  1.00 40.710          N  
ATOM   2998  CA  LYS A 191      13.381  44.418 -21.169  1.00 40.880          C  
ATOM   2999  C   LYS A 191      11.870  44.453 -20.878  1.00 40.770          C  
ATOM   3000  O   LYS A 191      11.093  43.854 -21.621  1.00 41.000          O  
ATOM   3001  CB  LYS A 191      13.689  43.244 -22.107  1.00 57.160          C  
ATOM   3002  CG  LYS A 191      15.150  43.132 -22.523  1.00 57.160          C  
ATOM   3003  CD  LYS A 191      15.359  41.973 -23.494  1.00 57.160          C  
ATOM   3004  CE  LYS A 191      16.828  41.822 -23.881  1.00 57.160          C  
ATOM   3005  NZ  LYS A 191      17.049  40.668 -24.805  1.00 57.160          N  
ATOM   3006  H   LYS A 191      14.860  45.055 -19.791  1.00 48.850          H  
ATOM   3007  HA  LYS A 191      13.648  45.351 -21.668  1.00 49.060          H  
ATOM   3008 1HB  LYS A 191      13.390  42.306 -21.646  1.00 68.600          H  
ATOM   3009 2HB  LYS A 191      13.102  43.353 -23.016  1.00 68.600          H  
ATOM   3010 1HG  LYS A 191      15.463  44.063 -22.993  1.00 68.600          H  
ATOM   3011 2HG  LYS A 191      15.764  42.970 -21.637  1.00 68.600          H  
ATOM   3012 1HD  LYS A 191      15.018  41.048 -23.026  1.00 68.600          H  
ATOM   3013 2HD  LYS A 191      14.768  42.143 -24.394  1.00 68.600          H  
ATOM   3014 1HE  LYS A 191      17.163  42.735 -24.370  1.00 68.600          H  
ATOM   3015 2HE  LYS A 191      17.418  41.668 -22.978  1.00 68.600          H  
ATOM   3016 1HZ  LYS A 191      18.031  40.603 -25.035  1.00 68.600          H  
ATOM   3017 2HZ  LYS A 191      16.753  39.812 -24.357  1.00 68.600          H  
ATOM   3018 3HZ  LYS A 191      16.516  40.805 -25.653  1.00 68.600          H  
ATOM   3019  N   ILE A 192      11.462  45.147 -19.799  1.00 40.470          N  
ATOM   3020  CA  ILE A 192      10.052  45.244 -19.381  1.00 40.410          C  
ATOM   3021  C   ILE A 192       9.578  46.692 -19.147  1.00 40.230          C  
ATOM   3022  O   ILE A 192      10.296  47.489 -18.525  1.00 40.010          O  
ATOM   3023  CB  ILE A 192       9.829  44.390 -18.097  1.00 56.600          C  
ATOM   3024  CG1 ILE A 192      10.129  42.906 -18.366  1.00 56.600          C  
ATOM   3025  CG2 ILE A 192       8.402  44.534 -17.578  1.00 56.600          C  
ATOM   3026  CD1 ILE A 192      10.228  42.046 -17.107  1.00 56.600          C  
ATOM   3027  H   ILE A 192      12.163  45.646 -19.242  1.00 48.560          H  
ATOM   3028  HA  ILE A 192       9.434  44.824 -20.175  1.00 48.490          H  
ATOM   3029  HB  ILE A 192      10.532  44.718 -17.351  1.00 67.920          H  
ATOM   3030 1HG1 ILE A 192       9.346  42.504 -19.011  1.00 67.920          H  
ATOM   3031 2HG1 ILE A 192      11.056  42.824 -18.880  1.00 67.920          H  
ATOM   3032 1HG2 ILE A 192       8.251  43.964 -16.691  1.00 67.920          H  
ATOM   3033 2HG2 ILE A 192       8.221  45.545 -17.338  1.00 67.920          H  
ATOM   3034 3HG2 ILE A 192       7.694  44.200 -18.346  1.00 67.920          H  
ATOM   3035 1HD1 ILE A 192      10.454  41.023 -17.401  1.00 67.920          H  
ATOM   3036 2HD1 ILE A 192      11.027  42.421 -16.478  1.00 67.920          H  
ATOM   3037 3HD1 ILE A 192       9.313  42.053 -16.550  1.00 67.920          H  
ATOM   3038  N   THR A 193       8.391  47.041 -19.662  1.00 40.390          N  
ATOM   3039  CA  THR A 193       7.826  48.382 -19.425  1.00 40.310          C  
ATOM   3040  C   THR A 193       7.066  48.355 -18.089  1.00 40.160          C  
ATOM   3041  O   THR A 193       6.775  47.291 -17.550  1.00 40.320          O  
ATOM   3042  CB  THR A 193       6.808  48.798 -20.499  1.00 56.470          C  
ATOM   3043  OG1 THR A 193       5.693  47.973 -20.353  1.00 56.470          O  
ATOM   3044  CG2 THR A 193       7.380  48.582 -21.890  1.00 56.470          C  
ATOM   3045  H   THR A 193       7.848  46.338 -20.199  1.00 48.470          H  
ATOM   3046  HA  THR A 193       8.625  49.117 -19.362  1.00 48.370          H  
ATOM   3047  HB  THR A 193       6.521  49.840 -20.363  1.00 67.760          H  
ATOM   3048  HG1 THR A 193       4.964  48.202 -20.957  1.00 67.760          H  
ATOM   3049 1HG2 THR A 193       6.629  48.856 -22.632  1.00 67.760          H  
ATOM   3050 2HG2 THR A 193       8.260  49.192 -22.023  1.00 67.760          H  
ATOM   3051 3HG2 THR A 193       7.644  47.531 -22.019  1.00 67.760          H  
ATOM   3052  N   GLU A 194       6.694  49.514 -17.561  1.00 39.900          N  
ATOM   3053  CA  GLU A 194       5.908  49.581 -16.331  1.00 39.800          C  
ATOM   3054  C   GLU A 194       4.954  50.762 -16.356  1.00 39.730          C  
ATOM   3055  O   GLU A 194       5.317  51.846 -16.796  1.00 39.690          O  
ATOM   3056  CB  GLU A 194       6.842  49.752 -15.126  1.00 55.760          C  
ATOM   3057  CG  GLU A 194       6.167  49.838 -13.744  1.00 55.760          C  
ATOM   3058  CD  GLU A 194       7.145  50.143 -12.630  1.00 55.760          C  
ATOM   3059  OE1 GLU A 194       8.325  50.269 -12.896  1.00 55.760          O  
ATOM   3060  OE2 GLU A 194       6.717  50.247 -11.506  1.00 55.760          O  
ATOM   3061  H   GLU A 194       6.990  50.390 -17.988  1.00 47.880          H  
ATOM   3062  HA  GLU A 194       5.326  48.663 -16.229  1.00 47.760          H  
ATOM   3063 1HB  GLU A 194       7.498  48.890 -15.088  1.00 66.910          H  
ATOM   3064 2HB  GLU A 194       7.463  50.625 -15.276  1.00 66.910          H  
ATOM   3065 1HG  GLU A 194       5.415  50.622 -13.745  1.00 66.910          H  
ATOM   3066 2HG  GLU A 194       5.671  48.892 -13.543  1.00 66.910          H  
ATOM   3067  N   VAL A 195       3.727  50.575 -15.903  1.00 39.760          N  
ATOM   3068  CA  VAL A 195       2.845  51.725 -15.788  1.00 39.740          C  
ATOM   3069  C   VAL A 195       2.357  51.778 -14.373  1.00 39.690          C  
ATOM   3070  O   VAL A 195       1.784  50.803 -13.872  1.00 39.760          O  
ATOM   3071  CB  VAL A 195       1.643  51.668 -16.759  1.00 55.640          C  
ATOM   3072  CG1 VAL A 195       0.759  52.933 -16.584  1.00 55.640          C  
ATOM   3073  CG2 VAL A 195       2.151  51.530 -18.195  1.00 55.640          C  
ATOM   3074  H   VAL A 195       3.436  49.659 -15.588  1.00 47.710          H  
ATOM   3075  HA  VAL A 195       3.401  52.638 -15.965  1.00 47.690          H  
ATOM   3076  HB  VAL A 195       1.016  50.825 -16.505  1.00 66.770          H  
ATOM   3077 1HG1 VAL A 195      -0.091  52.873 -17.260  1.00 66.770          H  
ATOM   3078 2HG1 VAL A 195       0.391  53.005 -15.560  1.00 66.770          H  
ATOM   3079 3HG1 VAL A 195       1.342  53.820 -16.816  1.00 66.770          H  
ATOM   3080 1HG2 VAL A 195       1.304  51.482 -18.875  1.00 66.770          H  
ATOM   3081 2HG2 VAL A 195       2.763  52.378 -18.447  1.00 66.770          H  
ATOM   3082 3HG2 VAL A 195       2.741  50.622 -18.294  1.00 66.770          H  
ATOM   3083  N   THR A 196       2.588  52.906 -13.725  1.00 39.600          N  
ATOM   3084  CA  THR A 196       2.154  53.060 -12.361  1.00 39.610          C  
ATOM   3085  C   THR A 196       0.830  53.759 -12.343  1.00 39.770          C  
ATOM   3086  O   THR A 196       0.424  54.350 -13.341  1.00 39.750          O  
ATOM   3087  CB  THR A 196       3.191  53.833 -11.533  1.00 55.450          C  
ATOM   3088  OG1 THR A 196       3.358  55.146 -12.071  1.00 55.450          O  
ATOM   3089  CG2 THR A 196       4.551  53.101 -11.575  1.00 55.450          C  
ATOM   3090  H   THR A 196       3.063  53.695 -14.186  1.00 47.520          H  
ATOM   3091  HA  THR A 196       2.004  52.089 -11.917  1.00 47.530          H  
ATOM   3092  HB  THR A 196       2.845  53.911 -10.506  1.00 66.540          H  
ATOM   3093  HG1 THR A 196       2.511  55.614 -12.121  1.00 66.540          H  
ATOM   3094 1HG2 THR A 196       5.284  53.635 -10.994  1.00 66.540          H  
ATOM   3095 2HG2 THR A 196       4.450  52.109 -11.173  1.00 66.540          H  
ATOM   3096 3HG2 THR A 196       4.899  53.031 -12.605  1.00 66.540          H  
ATOM   3097  N   LEU A 197       0.148  53.698 -11.215  1.00 39.990          N  
ATOM   3098  CA  LEU A 197      -1.110  54.414 -11.120  1.00 40.220          C  
ATOM   3099  C   LEU A 197      -1.085  55.553 -10.110  1.00 40.300          C  
ATOM   3100  O   LEU A 197      -1.491  55.385  -8.955  1.00 40.390          O  
ATOM   3101  CB  LEU A 197      -2.244  53.419 -10.796  1.00 56.220          C  
ATOM   3102  CG  LEU A 197      -2.431  52.262 -11.804  1.00 56.220          C  
ATOM   3103  CD1 LEU A 197      -3.511  51.318 -11.302  1.00 56.220          C  
ATOM   3104  CD2 LEU A 197      -2.808  52.801 -13.179  1.00 56.220          C  
ATOM   3105  H   LEU A 197       0.541  53.151 -10.444  1.00 47.990          H  
ATOM   3106  HA  LEU A 197      -1.315  54.877 -12.080  1.00 48.260          H  
ATOM   3107 1HB  LEU A 197      -2.044  52.995  -9.835  1.00 67.460          H  
ATOM   3108 2HB  LEU A 197      -3.179  53.927 -10.730  1.00 67.460          H  
ATOM   3109  HG  LEU A 197      -1.499  51.706 -11.885  1.00 67.460          H  
ATOM   3110 1HD1 LEU A 197      -3.620  50.504 -12.015  1.00 67.460          H  
ATOM   3111 2HD1 LEU A 197      -3.263  50.917 -10.342  1.00 67.460          H  
ATOM   3112 3HD1 LEU A 197      -4.433  51.848 -11.217  1.00 67.460          H  
ATOM   3113 1HD2 LEU A 197      -2.922  51.973 -13.855  1.00 67.460          H  
ATOM   3114 2HD2 LEU A 197      -3.742  53.357 -13.118  1.00 67.460          H  
ATOM   3115 3HD2 LEU A 197      -2.036  53.453 -13.570  1.00 67.460          H  
ATOM   3116  N   ILE A 198      -0.662  56.734 -10.566  1.00 40.350          N  
ATOM   3117  CA  ILE A 198      -0.596  57.918  -9.720  1.00 40.500          C  
ATOM   3118  C   ILE A 198      -1.372  59.023 -10.396  1.00 40.920          C  
ATOM   3119  O   ILE A 198      -1.474  59.042 -11.622  1.00 41.050          O  
ATOM   3120  CB  ILE A 198       0.859  58.349  -9.435  1.00 56.640          C  
ATOM   3121  CG1 ILE A 198       1.626  58.678 -10.774  1.00 56.640          C  
ATOM   3122  CG2 ILE A 198       1.545  57.257  -8.653  1.00 56.640          C  
ATOM   3123  CD1 ILE A 198       3.005  59.314 -10.596  1.00 56.640          C  
ATOM   3124  H   ILE A 198      -0.341  56.818 -11.539  1.00 48.420          H  
ATOM   3125  HA  ILE A 198      -1.072  57.705  -8.771  1.00 48.600          H  
ATOM   3126  HB  ILE A 198       0.846  59.261  -8.839  1.00 67.970          H  
ATOM   3127 1HG1 ILE A 198       1.754  57.755 -11.336  1.00 67.970          H  
ATOM   3128 2HG1 ILE A 198       1.027  59.361 -11.373  1.00 67.970          H  
ATOM   3129 1HG2 ILE A 198       2.542  57.567  -8.407  1.00 67.970          H  
ATOM   3130 2HG2 ILE A 198       0.991  57.078  -7.731  1.00 67.970          H  
ATOM   3131 3HG2 ILE A 198       1.574  56.341  -9.243  1.00 67.970          H  
ATOM   3132 1HD1 ILE A 198       3.444  59.499 -11.568  1.00 67.970          H  
ATOM   3133 2HD1 ILE A 198       2.897  60.266 -10.063  1.00 67.970          H  
ATOM   3134 3HD1 ILE A 198       3.656  58.661 -10.043  1.00 67.970          H  
ATOM   3135  N   LEU A 199      -1.906  59.964  -9.635  1.00 41.170          N  
ATOM   3136  CA  LEU A 199      -2.674  60.998 -10.300  1.00 41.670          C  
ATOM   3137  C   LEU A 199      -1.879  62.249 -10.585  1.00 42.050          C  
ATOM   3138  O   LEU A 199      -1.489  62.970  -9.665  1.00 42.130          O  
ATOM   3139  CB  LEU A 199      -3.899  61.355  -9.447  1.00 58.140          C  
ATOM   3140  CG  LEU A 199      -4.823  62.491  -9.975  1.00 58.140          C  
ATOM   3141  CD1 LEU A 199      -5.440  62.100 -11.307  1.00 58.140          C  
ATOM   3142  CD2 LEU A 199      -5.907  62.761  -8.946  1.00 58.140          C  
ATOM   3143  H   LEU A 199      -1.800  59.956  -8.630  1.00 49.400          H  
ATOM   3144  HA  LEU A 199      -3.020  60.598 -11.251  1.00 50.000          H  
ATOM   3145 1HB  LEU A 199      -4.512  60.461  -9.342  1.00 69.770          H  
ATOM   3146 2HB  LEU A 199      -3.553  61.646  -8.455  1.00 69.770          H  
ATOM   3147  HG  LEU A 199      -4.252  63.391 -10.123  1.00 69.770          H  
ATOM   3148 1HD1 LEU A 199      -6.074  62.895 -11.628  1.00 69.770          H  
ATOM   3149 2HD1 LEU A 199      -4.674  61.934 -12.054  1.00 69.770          H  
ATOM   3150 3HD1 LEU A 199      -6.030  61.196 -11.186  1.00 69.770          H  
ATOM   3151 1HD2 LEU A 199      -6.554  63.564  -9.302  1.00 69.770          H  
ATOM   3152 2HD2 LEU A 199      -6.499  61.860  -8.790  1.00 69.770          H  
ATOM   3153 3HD2 LEU A 199      -5.444  63.059  -8.005  1.00 69.770          H  
ATOM   3154  N   GLU A 200      -1.681  62.505 -11.873  1.00 42.340          N  
ATOM   3155  CA  GLU A 200      -0.973  63.679 -12.362  1.00 42.790          C  
ATOM   3156  C   GLU A 200      -1.936  64.452 -13.277  1.00 43.350          C  
ATOM   3157  O   GLU A 200      -1.941  64.207 -14.485  1.00 43.690          O  
ATOM   3158  CB  GLU A 200       0.288  63.277 -13.135  1.00 59.730          C  
ATOM   3159  CG  GLU A 200       1.424  62.665 -12.289  1.00 59.730          C  
ATOM   3160  CD  GLU A 200       2.132  63.674 -11.406  1.00 59.730          C  
ATOM   3161  OE1 GLU A 200       1.880  64.844 -11.566  1.00 59.730          O  
ATOM   3162  OE2 GLU A 200       2.951  63.281 -10.601  1.00 59.730          O  
ATOM   3163  H   GLU A 200      -2.027  61.822 -12.542  1.00 50.810          H  
ATOM   3164  HA  GLU A 200      -0.660  64.283 -11.517  1.00 51.350          H  
ATOM   3165 1HB  GLU A 200       0.019  62.543 -13.897  1.00 71.670          H  
ATOM   3166 2HB  GLU A 200       0.689  64.149 -13.650  1.00 71.670          H  
ATOM   3167 1HG  GLU A 200       1.018  61.869 -11.665  1.00 71.670          H  
ATOM   3168 2HG  GLU A 200       2.149  62.230 -12.956  1.00 71.670          H  
ATOM   3169  N   PRO A 201      -2.753  65.379 -12.741  1.00 43.490          N  
ATOM   3170  CA  PRO A 201      -3.805  66.089 -13.443  1.00 44.070          C  
ATOM   3171  C   PRO A 201      -3.234  67.147 -14.360  1.00 44.450          C  
ATOM   3172  O   PRO A 201      -2.154  67.678 -14.093  1.00 44.320          O  
ATOM   3173  CB  PRO A 201      -4.600  66.717 -12.295  1.00 66.110          C  
ATOM   3174  CG  PRO A 201      -3.568  66.958 -11.216  1.00 66.110          C  
ATOM   3175  CD  PRO A 201      -2.569  65.819 -11.349  1.00 66.110          C  
ATOM   3176  HA  PRO A 201      -4.399  65.370 -14.018  1.00 52.880          H  
ATOM   3177 1HB  PRO A 201      -5.092  67.640 -12.645  1.00 79.330          H  
ATOM   3178 2HB  PRO A 201      -5.394  66.035 -11.967  1.00 79.330          H  
ATOM   3179 1HG  PRO A 201      -3.093  67.943 -11.361  1.00 79.330          H  
ATOM   3180 2HG  PRO A 201      -4.050  66.981 -10.227  1.00 79.330          H  
ATOM   3181 1HD  PRO A 201      -1.562  66.244 -11.213  1.00 79.330          H  
ATOM   3182 2HD  PRO A 201      -2.779  65.022 -10.637  1.00 79.330          H  
ATOM   3183  N   VAL A 202      -3.986  67.505 -15.389  1.00 44.970          N  
ATOM   3184  CA  VAL A 202      -3.576  68.596 -16.268  1.00 45.420          C  
ATOM   3185  C   VAL A 202      -4.487  69.810 -16.146  1.00 45.880          C  
ATOM   3186  O   VAL A 202      -5.632  69.784 -16.582  1.00 45.980          O  
ATOM   3187  CB  VAL A 202      -3.560  68.107 -17.725  1.00 63.410          C  
ATOM   3188  CG1 VAL A 202      -3.158  69.240 -18.667  1.00 63.410          C  
ATOM   3189  CG2 VAL A 202      -2.584  66.944 -17.834  1.00 63.410          C  
ATOM   3190  H   VAL A 202      -4.870  67.005 -15.543  1.00 53.960          H  
ATOM   3191  HA  VAL A 202      -2.566  68.895 -15.996  1.00 54.500          H  
ATOM   3192  HB  VAL A 202      -4.559  67.779 -18.009  1.00 76.090          H  
ATOM   3193 1HG1 VAL A 202      -3.155  68.873 -19.690  1.00 76.090          H  
ATOM   3194 2HG1 VAL A 202      -3.867  70.072 -18.591  1.00 76.090          H  
ATOM   3195 3HG1 VAL A 202      -2.162  69.594 -18.406  1.00 76.090          H  
ATOM   3196 1HG2 VAL A 202      -2.566  66.579 -18.857  1.00 76.090          H  
ATOM   3197 2HG2 VAL A 202      -1.588  67.280 -17.548  1.00 76.090          H  
ATOM   3198 3HG2 VAL A 202      -2.893  66.135 -17.170  1.00 76.090          H  
ATOM   3199  N   SER A 203      -3.974  70.902 -15.607  1.00 46.230          N  
ATOM   3200  CA  SER A 203      -4.830  72.065 -15.427  1.00 46.720          C  
ATOM   3201  C   SER A 203      -5.405  72.540 -16.763  1.00 47.380          C  
ATOM   3202  O   SER A 203      -4.651  72.667 -17.730  1.00 47.610          O  
ATOM   3203  CB  SER A 203      -4.063  73.221 -14.826  1.00 65.210          C  
ATOM   3204  OG  SER A 203      -4.878  74.372 -14.773  1.00 65.210          O  
ATOM   3205  H   SER A 203      -3.015  70.900 -15.288  1.00 55.480          H  
ATOM   3206  HA  SER A 203      -5.615  71.768 -14.744  1.00 56.060          H  
ATOM   3207 1HB  SER A 203      -3.722  72.962 -13.824  1.00 78.250          H  
ATOM   3208 2HB  SER A 203      -3.180  73.430 -15.433  1.00 78.250          H  
ATOM   3209  HG  SER A 203      -4.293  75.093 -14.483  1.00 78.250          H  
ATOM   3210  N   PRO A 204      -6.716  72.879 -16.845  1.00 47.770          N  
ATOM   3211  CA  PRO A 204      -7.386  73.409 -18.024  1.00 48.280          C  
ATOM   3212  C   PRO A 204      -6.855  74.792 -18.403  1.00 48.550          C  
ATOM   3213  O   PRO A 204      -7.094  75.275 -19.511  1.00 48.740          O  
ATOM   3214  CB  PRO A 204      -8.862  73.456 -17.596  1.00 72.420          C  
ATOM   3215  CG  PRO A 204      -8.831  73.549 -16.087  1.00 72.420          C  
ATOM   3216  CD  PRO A 204      -7.611  72.747 -15.665  1.00 72.420          C  
ATOM   3217  HA  PRO A 204      -7.243  72.704 -18.856  1.00 57.940          H  
ATOM   3218 1HB  PRO A 204      -9.353  74.323 -18.063  1.00 86.900          H  
ATOM   3219 2HB  PRO A 204      -9.386  72.558 -17.958  1.00 86.900          H  
ATOM   3220 1HG  PRO A 204      -8.779  74.597 -15.770  1.00 86.900          H  
ATOM   3221 2HG  PRO A 204      -9.766  73.144 -15.669  1.00 86.900          H  
ATOM   3222 1HD  PRO A 204      -7.192  73.239 -14.776  1.00 86.900          H  
ATOM   3223 2HD  PRO A 204      -7.866  71.685 -15.489  1.00 86.900          H  
ATOM   3224  N   VAL A 205      -6.190  75.448 -17.450  1.00 48.620          N  
ATOM   3225  CA  VAL A 205      -5.647  76.770 -17.653  1.00 48.910          C  
ATOM   3226  C   VAL A 205      -4.121  76.689 -17.576  1.00 48.800          C  
ATOM   3227  O   VAL A 205      -3.597  76.283 -16.538  1.00 48.890          O  
ATOM   3228  CB  VAL A 205      -6.185  77.733 -16.579  1.00 68.360          C  
ATOM   3229  CG1 VAL A 205      -5.591  79.131 -16.759  1.00 68.360          C  
ATOM   3230  CG2 VAL A 205      -7.703  77.778 -16.680  1.00 68.360          C  
ATOM   3231  H   VAL A 205      -6.006  74.996 -16.556  1.00 58.340          H  
ATOM   3232  HA  VAL A 205      -5.991  77.116 -18.619  1.00 58.690          H  
ATOM   3233  HB  VAL A 205      -5.893  77.372 -15.594  1.00 82.030          H  
ATOM   3234 1HG1 VAL A 205      -5.981  79.791 -15.987  1.00 82.030          H  
ATOM   3235 2HG1 VAL A 205      -4.501  79.092 -16.677  1.00 82.030          H  
ATOM   3236 3HG1 VAL A 205      -5.865  79.523 -17.735  1.00 82.030          H  
ATOM   3237 1HG2 VAL A 205      -8.099  78.446 -15.919  1.00 82.030          H  
ATOM   3238 2HG2 VAL A 205      -7.988  78.138 -17.667  1.00 82.030          H  
ATOM   3239 3HG2 VAL A 205      -8.113  76.786 -16.531  1.00 82.030          H  
ATOM   3240  N   PRO A 206      -3.380  77.073 -18.629  1.00 48.660          N  
ATOM   3241  CA  PRO A 206      -1.937  76.997 -18.697  1.00 48.610          C  
ATOM   3242  C   PRO A 206      -1.330  77.976 -17.719  1.00 48.210          C  
ATOM   3243  O   PRO A 206      -1.939  79.005 -17.423  1.00 47.710          O  
ATOM   3244  CB  PRO A 206      -1.636  77.378 -20.149  1.00 72.910          C  
ATOM   3245  CG  PRO A 206      -2.807  78.239 -20.569  1.00 72.910          C  
ATOM   3246  CD  PRO A 206      -4.006  77.678 -19.820  1.00 72.910          C  
ATOM   3247  HA  PRO A 206      -1.616  75.967 -18.474  1.00 58.330          H  
ATOM   3248 1HB  PRO A 206      -0.674  77.914 -20.200  1.00 87.500          H  
ATOM   3249 2HB  PRO A 206      -1.531  76.471 -20.764  1.00 87.500          H  
ATOM   3250 1HG  PRO A 206      -2.608  79.290 -20.302  1.00 87.500          H  
ATOM   3251 2HG  PRO A 206      -2.934  78.207 -21.663  1.00 87.500          H  
ATOM   3252 1HD  PRO A 206      -4.641  78.529 -19.548  1.00 87.500          H  
ATOM   3253 2HD  PRO A 206      -4.540  76.915 -20.417  1.00 87.500          H  
ATOM   3254  N   GLN A 207      -0.121  77.677 -17.268  1.00 48.440          N  
ATOM   3255  CA  GLN A 207       0.613  78.560 -16.374  1.00 48.100          C  
ATOM   3256  C   GLN A 207       1.980  78.921 -16.953  1.00 47.910          C  
ATOM   3257  O   GLN A 207       2.861  78.061 -16.983  1.00 48.170          O  
ATOM   3258  CB  GLN A 207       0.809  77.890 -15.012  1.00 67.480          C  
ATOM   3259  CG  GLN A 207       1.683  78.680 -14.030  1.00 67.480          C  
ATOM   3260  CD  GLN A 207       1.089  80.002 -13.608  1.00 67.480          C  
ATOM   3261  OE1 GLN A 207       0.048  80.062 -12.943  1.00 67.480          O  
ATOM   3262  NE2 GLN A 207       1.751  81.083 -13.999  1.00 67.480          N  
ATOM   3263  H   GLN A 207       0.303  76.802 -17.552  1.00 58.130          H  
ATOM   3264  HA  GLN A 207       0.015  79.447 -16.196  1.00 57.720          H  
ATOM   3265 1HB  GLN A 207      -0.165  77.736 -14.543  1.00 80.970          H  
ATOM   3266 2HB  GLN A 207       1.261  76.911 -15.152  1.00 80.970          H  
ATOM   3267 1HG  GLN A 207       1.814  78.076 -13.137  1.00 80.970          H  
ATOM   3268 2HG  GLN A 207       2.658  78.880 -14.479  1.00 80.970          H  
ATOM   3269 1HE2 GLN A 207       1.420  81.992 -13.751  1.00 80.970          H  
ATOM   3270 2HE2 GLN A 207       2.613  80.990 -14.565  1.00 80.970          H  
ATOM   3271  N   PRO A 208       2.168  80.148 -17.467  1.00 47.510          N  
ATOM   3272  CA  PRO A 208       3.408  80.671 -18.010  1.00 47.290          C  
ATOM   3273  C   PRO A 208       4.504  80.691 -16.959  1.00 47.380          C  
ATOM   3274  O   PRO A 208       4.227  80.850 -15.762  1.00 47.430          O  
ATOM   3275  CB  PRO A 208       3.031  82.095 -18.449  1.00 70.940          C  
ATOM   3276  CG  PRO A 208       1.534  82.055 -18.654  1.00 70.940          C  
ATOM   3277  CD  PRO A 208       1.023  81.079 -17.622  1.00 70.940          C  
ATOM   3278  HA  PRO A 208       3.717  80.055 -18.874  1.00 56.750          H  
ATOM   3279 1HB  PRO A 208       3.334  82.814 -17.676  1.00 85.120          H  
ATOM   3280 2HB  PRO A 208       3.583  82.362 -19.365  1.00 85.120          H  
ATOM   3281 1HG  PRO A 208       1.103  83.060 -18.533  1.00 85.120          H  
ATOM   3282 2HG  PRO A 208       1.299  81.733 -19.681  1.00 85.120          H  
ATOM   3283 1HD  PRO A 208       0.796  81.596 -16.678  1.00 85.120          H  
ATOM   3284 2HD  PRO A 208       0.143  80.572 -18.053  1.00 85.120          H  
ATOM   3285  N   GLU A 209       5.753  80.579 -17.413  1.00 47.450          N  
ATOM   3286  CA  GLU A 209       6.954  80.657 -16.572  1.00 47.600          C  
ATOM   3287  C   GLU A 209       7.226  82.071 -16.032  1.00 47.770          C  
ATOM   3288  O   GLU A 209       8.150  82.289 -15.247  1.00 47.600          O  
ATOM   3289  CB  GLU A 209       8.173  80.171 -17.373  1.00 66.580          C  
ATOM   3290  CG  GLU A 209       8.623  81.096 -18.543  1.00 66.580          C  
ATOM   3291  CD  GLU A 209       7.881  80.869 -19.849  1.00 66.580          C  
ATOM   3292  OE1 GLU A 209       6.784  80.349 -19.816  1.00 66.580          O  
ATOM   3293  OE2 GLU A 209       8.410  81.220 -20.872  1.00 66.580          O  
ATOM   3294  H   GLU A 209       5.896  80.421 -18.416  1.00 56.940          H  
ATOM   3295  HA  GLU A 209       6.811  79.993 -15.719  1.00 57.120          H  
ATOM   3296 1HB  GLU A 209       9.021  80.057 -16.699  1.00 79.900          H  
ATOM   3297 2HB  GLU A 209       7.959  79.188 -17.792  1.00 79.900          H  
ATOM   3298 1HG  GLU A 209       8.512  82.139 -18.257  1.00 79.900          H  
ATOM   3299 2HG  GLU A 209       9.683  80.922 -18.714  1.00 79.900          H  
ATOM   3300  N   ILE A 210       6.431  83.022 -16.493  1.00 48.260          N  
ATOM   3301  CA  ILE A 210       6.518  84.424 -16.144  1.00 48.540          C  
ATOM   3302  C   ILE A 210       5.902  84.704 -14.792  1.00 48.680          C  
ATOM   3303  O   ILE A 210       4.747  84.357 -14.542  1.00 49.100          O  
ATOM   3304  CB  ILE A 210       5.760  85.256 -17.197  1.00 67.840          C  
ATOM   3305  CG1 ILE A 210       6.430  85.071 -18.567  1.00 67.840          C  
ATOM   3306  CG2 ILE A 210       5.697  86.754 -16.771  1.00 67.840          C  
ATOM   3307  CD1 ILE A 210       5.608  85.587 -19.728  1.00 67.840          C  
ATOM   3308  H   ILE A 210       5.714  82.726 -17.135  1.00 57.910          H  
ATOM   3309  HA  ILE A 210       7.566  84.716 -16.120  1.00 58.250          H  
ATOM   3310  HB  ILE A 210       4.752  84.875 -17.287  1.00 81.410          H  
ATOM   3311 1HG1 ILE A 210       7.389  85.585 -18.563  1.00 81.410          H  
ATOM   3312 2HG1 ILE A 210       6.612  84.008 -18.735  1.00 81.410          H  
ATOM   3313 1HG2 ILE A 210       5.152  87.331 -17.502  1.00 81.410          H  
ATOM   3314 2HG2 ILE A 210       5.185  86.859 -15.820  1.00 81.410          H  
ATOM   3315 3HG2 ILE A 210       6.705  87.153 -16.680  1.00 81.410          H  
ATOM   3316 1HD1 ILE A 210       6.153  85.405 -20.655  1.00 81.410          H  
ATOM   3317 2HD1 ILE A 210       4.654  85.058 -19.759  1.00 81.410          H  
ATOM   3318 3HD1 ILE A 210       5.425  86.650 -19.629  1.00 81.410          H  
ATOM   3319  N   THR A 211       6.645  85.378 -13.928  1.00 48.410          N  
ATOM   3320  CA  THR A 211       6.054  85.752 -12.663  1.00 48.590          C  
ATOM   3321  C   THR A 211       5.452  87.123 -12.900  1.00 49.140          C  
ATOM   3322  O   THR A 211       6.155  88.093 -13.203  1.00 49.500          O  
ATOM   3323  CB  THR A 211       7.071  85.793 -11.508  1.00 67.950          C  
ATOM   3324  OG1 THR A 211       7.656  84.496 -11.340  1.00 67.950          O  
ATOM   3325  CG2 THR A 211       6.349  86.172 -10.212  1.00 67.950          C  
ATOM   3326  H   THR A 211       7.594  85.631 -14.159  1.00 58.090          H  
ATOM   3327  HA  THR A 211       5.256  85.056 -12.406  1.00 58.310          H  
ATOM   3328  HB  THR A 211       7.850  86.523 -11.724  1.00 81.540          H  
ATOM   3329  HG1 THR A 211       8.199  84.290 -12.105  1.00 81.540          H  
ATOM   3330 1HG2 THR A 211       7.066  86.193  -9.394  1.00 81.540          H  
ATOM   3331 2HG2 THR A 211       5.885  87.146 -10.305  1.00 81.540          H  
ATOM   3332 3HG2 THR A 211       5.581  85.432 -10.001  1.00 81.540          H  
ATOM   3333  N   PHE A 212       4.150  87.228 -12.747  1.00 49.270          N  
ATOM   3334  CA  PHE A 212       3.470  88.474 -13.044  1.00 49.830          C  
ATOM   3335  C   PHE A 212       3.499  89.421 -11.863  1.00 50.080          C  
ATOM   3336  O   PHE A 212       2.518  89.585 -11.136  1.00 50.250          O  
ATOM   3337  CB  PHE A 212       2.055  88.189 -13.531  1.00 69.540          C  
ATOM   3338  CG  PHE A 212       2.061  87.494 -14.889  1.00 69.540          C  
ATOM   3339  CD1 PHE A 212       2.050  86.112 -14.982  1.00 69.540          C  
ATOM   3340  CD2 PHE A 212       2.089  88.227 -16.069  1.00 69.540          C  
ATOM   3341  CE1 PHE A 212       2.070  85.477 -16.205  1.00 69.540          C  
ATOM   3342  CE2 PHE A 212       2.107  87.589 -17.300  1.00 69.540          C  
ATOM   3343  CZ  PHE A 212       2.098  86.211 -17.364  1.00 69.540          C  
ATOM   3344  H   PHE A 212       3.624  86.412 -12.472  1.00 59.120          H  
ATOM   3345  HA  PHE A 212       3.998  88.958 -13.866  1.00 59.800          H  
ATOM   3346 1HB  PHE A 212       1.534  87.556 -12.816  1.00 83.450          H  
ATOM   3347 2HB  PHE A 212       1.500  89.122 -13.620  1.00 83.450          H  
ATOM   3348  HD1 PHE A 212       2.036  85.514 -14.074  1.00 83.450          H  
ATOM   3349  HD2 PHE A 212       2.101  89.317 -16.020  1.00 83.450          H  
ATOM   3350  HE1 PHE A 212       2.072  84.389 -16.244  1.00 83.450          H  
ATOM   3351  HE2 PHE A 212       2.131  88.176 -18.219  1.00 83.450          H  
ATOM   3352  HZ  PHE A 212       2.117  85.710 -18.329  1.00 83.450          H  
ATOM   3353  N   VAL A 213       4.666  90.018 -11.690  1.00 50.150          N  
ATOM   3354  CA  VAL A 213       4.959  90.926 -10.595  1.00 50.440          C  
ATOM   3355  C   VAL A 213       4.268  92.261 -10.847  1.00 50.910          C  
ATOM   3356  O   VAL A 213       4.362  92.815 -11.939  1.00 51.180          O  
ATOM   3357  CB  VAL A 213       6.489  91.133 -10.467  1.00 70.500          C  
ATOM   3358  CG1 VAL A 213       6.813  92.161  -9.381  1.00 70.500          C  
ATOM   3359  CG2 VAL A 213       7.152  89.798 -10.157  1.00 70.500          C  
ATOM   3360  H   VAL A 213       5.389  89.760 -12.368  1.00 60.180          H  
ATOM   3361  HA  VAL A 213       4.576  90.497  -9.669  1.00 60.530          H  
ATOM   3362  HB  VAL A 213       6.877  91.519 -11.409  1.00 84.600          H  
ATOM   3363 1HG1 VAL A 213       7.892  92.293  -9.321  1.00 84.600          H  
ATOM   3364 2HG1 VAL A 213       6.358  93.120  -9.620  1.00 84.600          H  
ATOM   3365 3HG1 VAL A 213       6.439  91.815  -8.420  1.00 84.600          H  
ATOM   3366 1HG2 VAL A 213       8.230  89.932 -10.081  1.00 84.600          H  
ATOM   3367 2HG2 VAL A 213       6.767  89.408  -9.217  1.00 84.600          H  
ATOM   3368 3HG2 VAL A 213       6.937  89.101 -10.954  1.00 84.600          H  
ATOM   3369  N   PHE A 214       3.555  92.758  -9.841  1.00 51.040          N  
ATOM   3370  CA  PHE A 214       2.849  94.031  -9.938  1.00 51.530          C  
ATOM   3371  C   PHE A 214       3.851  95.164 -10.160  1.00 52.140          C  
ATOM   3372  O   PHE A 214       4.906  95.194  -9.522  1.00 52.120          O  
ATOM   3373  CB  PHE A 214       2.035  94.299  -8.673  1.00 71.950          C  
ATOM   3374  CG  PHE A 214       1.143  95.493  -8.788  1.00 71.950          C  
ATOM   3375  CD1 PHE A 214      -0.093  95.387  -9.418  1.00 71.950          C  
ATOM   3376  CD2 PHE A 214       1.530  96.721  -8.298  1.00 71.950          C  
ATOM   3377  CE1 PHE A 214      -0.912  96.485  -9.545  1.00 71.950          C  
ATOM   3378  CE2 PHE A 214       0.715  97.819  -8.428  1.00 71.950          C  
ATOM   3379  CZ  PHE A 214      -0.507  97.702  -9.050  1.00 71.950          C  
ATOM   3380  H   PHE A 214       3.511  92.231  -8.981  1.00 61.250          H  
ATOM   3381  HA  PHE A 214       2.175  93.994 -10.794  1.00 61.840          H  
ATOM   3382 1HB  PHE A 214       1.420  93.430  -8.442  1.00 86.340          H  
ATOM   3383 2HB  PHE A 214       2.711  94.459  -7.835  1.00 86.340          H  
ATOM   3384  HD1 PHE A 214      -0.415  94.422  -9.814  1.00 86.340          H  
ATOM   3385  HD2 PHE A 214       2.507  96.827  -7.810  1.00 86.340          H  
ATOM   3386  HE1 PHE A 214      -1.882  96.391 -10.039  1.00 86.340          H  
ATOM   3387  HE2 PHE A 214       1.043  98.784  -8.039  1.00 86.340          H  
ATOM   3388  HZ  PHE A 214      -1.150  98.575  -9.151  1.00 86.340          H  
ATOM   3389  N   SER A 215       3.520  96.099 -11.045  1.00 52.720          N  
ATOM   3390  CA  SER A 215       4.396  97.218 -11.359  1.00 53.340          C  
ATOM   3391  C   SER A 215       4.764  98.065 -10.149  1.00 53.550          C  
ATOM   3392  O   SER A 215       3.956  98.329  -9.263  1.00 53.900          O  
ATOM   3393  CB  SER A 215       3.732  98.120 -12.383  1.00 74.430          C  
ATOM   3394  OG  SER A 215       3.528  97.448 -13.598  1.00 74.430          O  
ATOM   3395  H   SER A 215       2.651  96.024 -11.556  1.00 63.260          H  
ATOM   3396  HA  SER A 215       5.314  96.813 -11.783  1.00 64.010          H  
ATOM   3397 1HB  SER A 215       2.778  98.469 -11.990  1.00 89.310          H  
ATOM   3398 2HB  SER A 215       4.358  98.998 -12.551  1.00 89.310          H  
ATOM   3399  HG  SER A 215       3.042  98.059 -14.162  1.00 89.310          H  
ATOM   3400  N   ALA A 216       5.996  98.546 -10.160  1.00 53.400          N  
ATOM   3401  CA  ALA A 216       6.539  99.392  -9.113  1.00 53.640          C  
ATOM   3402  C   ALA A 216       7.411 100.478  -9.727  1.00 53.520          C  
ATOM   3403  O   ALA A 216       8.610 100.512  -9.460  1.00 53.290          O  
ATOM   3404  CB  ALA A 216       7.349  98.557  -8.140  1.00 75.000          C  
ATOM   3405  H   ALA A 216       6.591  98.275 -10.928  1.00 64.080          H  
ATOM   3406  HA  ALA A 216       5.713  99.858  -8.573  1.00 64.370          H  
ATOM   3407 1HB  ALA A 216       7.747  99.189  -7.346  1.00 90.000          H  
ATOM   3408 2HB  ALA A 216       6.707  97.789  -7.704  1.00 90.000          H  
ATOM   3409 3HB  ALA A 216       8.176  98.078  -8.664  1.00 90.000          H  
ATOM   3410  N   PRO A 217       6.834 101.424 -10.498  1.00 53.740          N  
ATOM   3411  CA  PRO A 217       7.518 102.377 -11.370  1.00 53.750          C  
ATOM   3412  C   PRO A 217       8.740 103.056 -10.761  1.00 54.070          C  
ATOM   3413  O   PRO A 217       9.713 103.304 -11.468  1.00 53.910          O  
ATOM   3414  CB  PRO A 217       6.416 103.407 -11.637  1.00 80.620          C  
ATOM   3415  CG  PRO A 217       5.136 102.613 -11.556  1.00 80.620          C  
ATOM   3416  CD  PRO A 217       5.359 101.643 -10.430  1.00 80.620          C  
ATOM   3417  HA  PRO A 217       7.786 101.881 -12.311  1.00 64.500          H  
ATOM   3418 1HB  PRO A 217       6.466 104.223 -10.897  1.00 96.750          H  
ATOM   3419 2HB  PRO A 217       6.567 103.865 -12.624  1.00 96.750          H  
ATOM   3420 1HG  PRO A 217       4.281 103.282 -11.375  1.00 96.750          H  
ATOM   3421 2HG  PRO A 217       4.946 102.108 -12.515  1.00 96.750          H  
ATOM   3422 1HD  PRO A 217       5.073 102.089  -9.464  1.00 96.750          H  
ATOM   3423 2HD  PRO A 217       4.781 100.759 -10.650  1.00 96.750          H  
ATOM   3424  N   TRP A 218       8.732 103.350  -9.463  1.00 54.570          N  
ATOM   3425  CA  TRP A 218       9.901 103.986  -8.868  1.00 54.930          C  
ATOM   3426  C   TRP A 218      11.107 103.050  -8.949  1.00 54.440          C  
ATOM   3427  O   TRP A 218      12.225 103.469  -9.277  1.00 54.430          O  
ATOM   3428  CB  TRP A 218       9.634 104.354  -7.410  1.00 76.760          C  
ATOM   3429  CG  TRP A 218      10.771 105.083  -6.750  1.00 76.760          C  
ATOM   3430  CD1 TRP A 218      10.959 106.430  -6.745  1.00 76.760          C  
ATOM   3431  CD2 TRP A 218      11.877 104.524  -5.999  1.00 76.760          C  
ATOM   3432  NE1 TRP A 218      12.089 106.747  -6.045  1.00 76.760          N  
ATOM   3433  CE2 TRP A 218      12.665 105.591  -5.583  1.00 76.760          C  
ATOM   3434  CE3 TRP A 218      12.250 103.230  -5.654  1.00 76.760          C  
ATOM   3435  CZ2 TRP A 218      13.809 105.404  -4.834  1.00 76.760          C  
ATOM   3436  CZ3 TRP A 218      13.394 103.035  -4.913  1.00 76.760          C  
ATOM   3437  CH2 TRP A 218      14.158 104.095  -4.510  1.00 76.760          C  
ATOM   3438  H   TRP A 218       7.927 103.165  -8.881  1.00 65.480          H  
ATOM   3439  HA  TRP A 218      10.129 104.894  -9.425  1.00 65.920          H  
ATOM   3440 1HB  TRP A 218       8.748 104.984  -7.353  1.00 92.110          H  
ATOM   3441 2HB  TRP A 218       9.431 103.452  -6.838  1.00 92.110          H  
ATOM   3442  HD1 TRP A 218      10.301 107.152  -7.224  1.00 92.110          H  
ATOM   3443  HE1 TRP A 218      12.440 107.681  -5.893  1.00 92.110          H  
ATOM   3444  HE3 TRP A 218      11.652 102.395  -5.962  1.00 92.110          H  
ATOM   3445  HZ2 TRP A 218      14.427 106.238  -4.503  1.00 92.110          H  
ATOM   3446  HZ3 TRP A 218      13.670 102.014  -4.655  1.00 92.110          H  
ATOM   3447  HH2 TRP A 218      15.056 103.910  -3.922  1.00 92.110          H  
ATOM   3448  N   GLU A 219      10.879 101.792  -8.554  1.00 54.060          N  
ATOM   3449  CA  GLU A 219      11.916 100.776  -8.487  1.00 53.630          C  
ATOM   3450  C   GLU A 219      12.334 100.404  -9.886  1.00 53.080          C  
ATOM   3451  O   GLU A 219      13.519 100.175 -10.165  1.00 52.910          O  
ATOM   3452  CB  GLU A 219      11.395  99.517  -7.779  1.00 75.250          C  
ATOM   3453  CG  GLU A 219      11.082  99.682  -6.302  1.00 75.250          C  
ATOM   3454  CD  GLU A 219      10.518  98.437  -5.676  1.00 75.250          C  
ATOM   3455  OE1 GLU A 219      10.236  97.507  -6.394  1.00 75.250          O  
ATOM   3456  OE2 GLU A 219      10.367  98.418  -4.479  1.00 75.250          O  
ATOM   3457  H   GLU A 219       9.918 101.510  -8.378  1.00 64.870          H  
ATOM   3458  HA  GLU A 219      12.778 101.177  -7.956  1.00 64.360          H  
ATOM   3459 1HB  GLU A 219      10.491  99.173  -8.276  1.00 90.300          H  
ATOM   3460 2HB  GLU A 219      12.134  98.724  -7.871  1.00 90.300          H  
ATOM   3461 1HG  GLU A 219      11.992  99.964  -5.776  1.00 90.300          H  
ATOM   3462 2HG  GLU A 219      10.359 100.488  -6.191  1.00 90.300          H  
ATOM   3463  N   LEU A 220      11.340 100.342 -10.769  1.00 52.840          N  
ATOM   3464  CA  LEU A 220      11.580  99.958 -12.140  1.00 52.330          C  
ATOM   3465  C   LEU A 220      12.441 101.003 -12.825  1.00 52.510          C  
ATOM   3466  O   LEU A 220      13.376 100.658 -13.546  1.00 52.170          O  
ATOM   3467  CB  LEU A 220      10.244  99.792 -12.866  1.00 73.470          C  
ATOM   3468  CG  LEU A 220       9.341  98.603 -12.387  1.00 73.470          C  
ATOM   3469  CD1 LEU A 220       7.969  98.713 -13.058  1.00 73.470          C  
ATOM   3470  CD2 LEU A 220       9.989  97.264 -12.729  1.00 73.470          C  
ATOM   3471  H   LEU A 220      10.394 100.556 -10.439  1.00 63.410          H  
ATOM   3472  HA  LEU A 220      12.131  99.023 -12.150  1.00 62.800          H  
ATOM   3473 1HB  LEU A 220       9.688 100.705 -12.746  1.00 88.160          H  
ATOM   3474 2HB  LEU A 220      10.445  99.655 -13.928  1.00 88.160          H  
ATOM   3475  HG  LEU A 220       9.206  98.664 -11.308  1.00 88.160          H  
ATOM   3476 1HD1 LEU A 220       7.339  97.896 -12.730  1.00 88.160          H  
ATOM   3477 2HD1 LEU A 220       7.500  99.652 -12.801  1.00 88.160          H  
ATOM   3478 3HD1 LEU A 220       8.089  98.656 -14.139  1.00 88.160          H  
ATOM   3479 1HD2 LEU A 220       9.344  96.456 -12.388  1.00 88.160          H  
ATOM   3480 2HD2 LEU A 220      10.125  97.187 -13.809  1.00 88.160          H  
ATOM   3481 3HD2 LEU A 220      10.952  97.169 -12.241  1.00 88.160          H  
ATOM   3482  N   ASP A 221      12.176 102.285 -12.552  1.00 53.080          N  
ATOM   3483  CA  ASP A 221      12.966 103.347 -13.140  1.00 53.290          C  
ATOM   3484  C   ASP A 221      14.396 103.304 -12.611  1.00 53.340          C  
ATOM   3485  O   ASP A 221      15.340 103.443 -13.393  1.00 53.190          O  
ATOM   3486  CB  ASP A 221      12.332 104.708 -12.872  1.00 74.520          C  
ATOM   3487  CG  ASP A 221      13.046 105.839 -13.594  1.00 74.520          C  
ATOM   3488  OD1 ASP A 221      13.021 105.889 -14.800  1.00 74.520          O  
ATOM   3489  OD2 ASP A 221      13.633 106.643 -12.916  1.00 74.520          O  
ATOM   3490  H   ASP A 221      11.371 102.538 -11.976  1.00 63.700          H  
ATOM   3491  HA  ASP A 221      12.994 103.196 -14.218  1.00 63.950          H  
ATOM   3492 1HB  ASP A 221      11.287 104.686 -13.186  1.00 89.430          H  
ATOM   3493 2HB  ASP A 221      12.340 104.902 -11.795  1.00 89.430          H  
ATOM   3494  N   LYS A 222      14.587 103.052 -11.303  1.00 53.560          N  
ATOM   3495  CA  LYS A 222      15.954 103.006 -10.799  1.00 53.650          C  
ATOM   3496  C   LYS A 222      16.732 101.891 -11.484  1.00 52.970          C  
ATOM   3497  O   LYS A 222      17.878 102.103 -11.886  1.00 52.910          O  
ATOM   3498  CB  LYS A 222      15.979 102.802  -9.278  1.00 75.070          C  
ATOM   3499  CG  LYS A 222      15.508 104.005  -8.433  1.00 75.070          C  
ATOM   3500  CD  LYS A 222      16.489 105.185  -8.498  1.00 75.070          C  
ATOM   3501  CE  LYS A 222      16.074 106.296  -7.553  1.00 75.070          C  
ATOM   3502  NZ  LYS A 222      16.997 107.475  -7.627  1.00 75.070          N  
ATOM   3503  H   LYS A 222      13.790 102.966 -10.664  1.00 64.270          H  
ATOM   3504  HA  LYS A 222      16.445 103.943 -11.046  1.00 64.380          H  
ATOM   3505 1HB  LYS A 222      15.328 101.963  -9.025  1.00 90.090          H  
ATOM   3506 2HB  LYS A 222      16.987 102.537  -8.963  1.00 90.090          H  
ATOM   3507 1HG  LYS A 222      14.541 104.343  -8.805  1.00 90.090          H  
ATOM   3508 2HG  LYS A 222      15.381 103.694  -7.399  1.00 90.090          H  
ATOM   3509 1HD  LYS A 222      17.494 104.844  -8.241  1.00 90.090          H  
ATOM   3510 2HD  LYS A 222      16.509 105.600  -9.504  1.00 90.090          H  
ATOM   3511 1HE  LYS A 222      15.061 106.615  -7.803  1.00 90.090          H  
ATOM   3512 2HE  LYS A 222      16.082 105.913  -6.538  1.00 90.090          H  
ATOM   3513 1HZ  LYS A 222      16.685 108.186  -6.980  1.00 90.090          H  
ATOM   3514 2HZ  LYS A 222      17.935 107.188  -7.382  1.00 90.090          H  
ATOM   3515 3HZ  LYS A 222      16.999 107.854  -8.564  1.00 90.090          H  
ATOM   3516  N   PHE A 223      16.090 100.730 -11.680  1.00 52.480          N  
ATOM   3517  CA  PHE A 223      16.727  99.613 -12.361  1.00 51.850          C  
ATOM   3518  C   PHE A 223      17.179 100.007 -13.757  1.00 51.560          C  
ATOM   3519  O   PHE A 223      18.334  99.771 -14.134  1.00 51.310          O  
ATOM   3520  CB  PHE A 223      15.765  98.424 -12.438  1.00 72.840          C  
ATOM   3521  CG  PHE A 223      16.241  97.298 -13.286  1.00 72.840          C  
ATOM   3522  CD1 PHE A 223      17.217  96.424 -12.847  1.00 72.840          C  
ATOM   3523  CD2 PHE A 223      15.688  97.101 -14.540  1.00 72.840          C  
ATOM   3524  CE1 PHE A 223      17.631  95.384 -13.648  1.00 72.840          C  
ATOM   3525  CE2 PHE A 223      16.095  96.067 -15.334  1.00 72.840          C  
ATOM   3526  CZ  PHE A 223      17.066  95.205 -14.890  1.00 72.840          C  
ATOM   3527  H   PHE A 223      15.148 100.613 -11.296  1.00 62.980          H  
ATOM   3528  HA  PHE A 223      17.602  99.309 -11.789  1.00 62.220          H  
ATOM   3529 1HB  PHE A 223      15.587  98.051 -11.431  1.00 87.410          H  
ATOM   3530 2HB  PHE A 223      14.809  98.760 -12.822  1.00 87.410          H  
ATOM   3531  HD1 PHE A 223      17.662  96.565 -11.860  1.00 87.410          H  
ATOM   3532  HD2 PHE A 223      14.914  97.783 -14.891  1.00 87.410          H  
ATOM   3533  HE1 PHE A 223      18.403  94.700 -13.297  1.00 87.410          H  
ATOM   3534  HE2 PHE A 223      15.647  95.925 -16.318  1.00 87.410          H  
ATOM   3535  HZ  PHE A 223      17.393  94.381 -15.523  1.00 87.410          H  
ATOM   3536  N   ILE A 224      16.270 100.619 -14.515  1.00 51.640          N  
ATOM   3537  CA  ILE A 224      16.576 101.016 -15.874  1.00 51.420          C  
ATOM   3538  C   ILE A 224      17.695 102.069 -15.919  1.00 51.700          C  
ATOM   3539  O   ILE A 224      18.634 101.927 -16.721  1.00 51.400          O  
ATOM   3540  CB  ILE A 224      15.283 101.539 -16.553  1.00 72.080          C  
ATOM   3541  CG1 ILE A 224      14.219 100.369 -16.721  1.00 72.080          C  
ATOM   3542  CG2 ILE A 224      15.578 102.170 -17.850  1.00 72.080          C  
ATOM   3543  CD1 ILE A 224      14.626  99.172 -17.585  1.00 72.080          C  
ATOM   3544  H   ILE A 224      15.332 100.771 -14.136  1.00 61.970          H  
ATOM   3545  HA  ILE A 224      16.928 100.159 -16.408  1.00 61.700          H  
ATOM   3546  HB  ILE A 224      14.822 102.282 -15.900  1.00 86.490          H  
ATOM   3547 1HG1 ILE A 224      13.981  99.984 -15.746  1.00 86.490          H  
ATOM   3548 2HG1 ILE A 224      13.313 100.802 -17.150  1.00 86.490          H  
ATOM   3549 1HG2 ILE A 224      14.658 102.541 -18.291  1.00 86.490          H  
ATOM   3550 2HG2 ILE A 224      16.259 103.002 -17.714  1.00 86.490          H  
ATOM   3551 3HG2 ILE A 224      16.024 101.439 -18.495  1.00 86.490          H  
ATOM   3552 1HD1 ILE A 224      13.801  98.462 -17.603  1.00 86.490          H  
ATOM   3553 2HD1 ILE A 224      14.848  99.484 -18.606  1.00 86.490          H  
ATOM   3554 3HD1 ILE A 224      15.486  98.684 -17.165  1.00 86.490          H  
ATOM   3555  N   GLN A 225      17.664 103.079 -15.047  1.00 52.320          N  
ATOM   3556  CA  GLN A 225      18.736 104.058 -15.086  1.00 52.640          C  
ATOM   3557  C   GLN A 225      20.083 103.400 -14.784  1.00 52.380          C  
ATOM   3558  O   GLN A 225      21.091 103.755 -15.398  1.00 52.280          O  
ATOM   3559  CB  GLN A 225      18.516 105.213 -14.103  1.00 73.570          C  
ATOM   3560  CG  GLN A 225      17.373 106.183 -14.454  1.00 73.570          C  
ATOM   3561  CD  GLN A 225      17.314 107.349 -13.465  1.00 73.570          C  
ATOM   3562  OE1 GLN A 225      18.377 107.864 -13.096  1.00 73.570          O  
ATOM   3563  NE2 GLN A 225      16.134 107.768 -13.034  1.00 73.570          N  
ATOM   3564  H   GLN A 225      16.879 103.174 -14.392  1.00 62.780          H  
ATOM   3565  HA  GLN A 225      18.784 104.471 -16.091  1.00 63.170          H  
ATOM   3566 1HB  GLN A 225      18.291 104.795 -13.118  1.00 88.280          H  
ATOM   3567 2HB  GLN A 225      19.436 105.787 -14.011  1.00 88.280          H  
ATOM   3568 1HG  GLN A 225      17.530 106.579 -15.454  1.00 88.280          H  
ATOM   3569 2HG  GLN A 225      16.419 105.646 -14.407  1.00 88.280          H  
ATOM   3570 1HE2 GLN A 225      16.074 108.522 -12.391  1.00 88.280          H  
ATOM   3571 2HE2 GLN A 225      15.256 107.319 -13.322  1.00 88.280          H  
ATOM   3572  N   GLN A 226      20.108 102.426 -13.859  1.00 52.290          N  
ATOM   3573  CA  GLN A 226      21.341 101.720 -13.529  1.00 52.090          C  
ATOM   3574  C   GLN A 226      21.869 100.956 -14.739  1.00 51.440          C  
ATOM   3575  O   GLN A 226      23.070 101.018 -15.021  1.00 51.340          O  
ATOM   3576  CB  GLN A 226      21.121 100.767 -12.355  1.00 73.010          C  
ATOM   3577  CG  GLN A 226      20.906 101.459 -11.017  1.00 73.010          C  
ATOM   3578  CD  GLN A 226      20.470 100.490  -9.939  1.00 73.010          C  
ATOM   3579  OE1 GLN A 226      20.134  99.339 -10.237  1.00 73.010          O  
ATOM   3580  NE2 GLN A 226      20.470 100.942  -8.691  1.00 73.010          N  
ATOM   3581  H   GLN A 226      19.252 102.211 -13.335  1.00 62.750          H  
ATOM   3582  HA  GLN A 226      22.091 102.455 -13.242  1.00 62.510          H  
ATOM   3583 1HB  GLN A 226      20.249 100.151 -12.553  1.00 87.610          H  
ATOM   3584 2HB  GLN A 226      21.976 100.101 -12.262  1.00 87.610          H  
ATOM   3585 1HG  GLN A 226      21.854 101.896 -10.708  1.00 87.610          H  
ATOM   3586 2HG  GLN A 226      20.165 102.239 -11.117  1.00 87.610          H  
ATOM   3587 1HE2 GLN A 226      20.190 100.342  -7.940  1.00 87.610          H  
ATOM   3588 2HE2 GLN A 226      20.752 101.883  -8.496  1.00 87.610          H  
ATOM   3589  N   LEU A 227      20.971 100.339 -15.535  1.00 51.040          N  
ATOM   3590  CA  LEU A 227      21.395  99.566 -16.713  1.00 50.470          C  
ATOM   3591  C   LEU A 227      22.178 100.441 -17.668  1.00 50.460          C  
ATOM   3592  O   LEU A 227      23.193 100.010 -18.244  1.00 50.220          O  
ATOM   3593  CB  LEU A 227      20.204  99.065 -17.549  1.00 70.890          C  
ATOM   3594  CG  LEU A 227      19.268  98.017 -17.004  1.00 70.890          C  
ATOM   3595  CD1 LEU A 227      18.138  97.865 -18.019  1.00 70.890          C  
ATOM   3596  CD2 LEU A 227      19.983  96.728 -16.805  1.00 70.890          C  
ATOM   3597  H   LEU A 227      19.992 100.308 -15.220  1.00 61.250          H  
ATOM   3598  HA  LEU A 227      22.028  98.743 -16.390  1.00 60.560          H  
ATOM   3599 1HB  LEU A 227      19.596  99.924 -17.812  1.00 85.060          H  
ATOM   3600 2HB  LEU A 227      20.605  98.662 -18.459  1.00 85.060          H  
ATOM   3601  HG  LEU A 227      18.843  98.345 -16.063  1.00 85.060          H  
ATOM   3602 1HD1 LEU A 227      17.427  97.129 -17.671  1.00 85.060          H  
ATOM   3603 2HD1 LEU A 227      17.639  98.816 -18.152  1.00 85.060          H  
ATOM   3604 3HD1 LEU A 227      18.548  97.544 -18.980  1.00 85.060          H  
ATOM   3605 1HD2 LEU A 227      19.295  95.982 -16.440  1.00 85.060          H  
ATOM   3606 2HD2 LEU A 227      20.388  96.409 -17.760  1.00 85.060          H  
ATOM   3607 3HD2 LEU A 227      20.786  96.852 -16.083  1.00 85.060          H  
ATOM   3608  N   GLY A 228      21.779 101.718 -17.738  1.00 50.800          N  
ATOM   3609  CA  GLY A 228      22.399 102.713 -18.610  1.00 50.870          C  
ATOM   3610  C   GLY A 228      23.919 102.784 -18.439  1.00 51.080          C  
ATOM   3611  O   GLY A 228      24.619 103.285 -19.320  1.00 50.940          O  
ATOM   3612  H   GLY A 228      20.930 101.979 -17.213  1.00 60.960          H  
ATOM   3613 1HA  GLY A 228      22.159 102.499 -19.643  1.00 61.040          H  
ATOM   3614 2HA  GLY A 228      21.968 103.687 -18.382  1.00 61.040          H  
ATOM   3615  N   ILE A 229      24.423 102.355 -17.282  1.00 51.450          N  
ATOM   3616  CA  ILE A 229      25.845 102.325 -17.015  1.00 51.720          C  
ATOM   3617  C   ILE A 229      26.303 100.884 -16.767  1.00 51.280          C  
ATOM   3618  O   ILE A 229      27.242 100.407 -17.407  1.00 51.210          O  
ATOM   3619  CB  ILE A 229      26.235 103.214 -15.819  1.00 72.300          C  
ATOM   3620  CG1 ILE A 229      25.878 104.690 -16.147  1.00 72.300          C  
ATOM   3621  CG2 ILE A 229      27.759 103.048 -15.524  1.00 72.300          C  
ATOM   3622  CD1 ILE A 229      25.992 105.645 -14.980  1.00 72.300          C  
ATOM   3623  H   ILE A 229      23.783 101.970 -16.586  1.00 61.740          H  
ATOM   3624  HA  ILE A 229      26.372 102.695 -17.891  1.00 62.060          H  
ATOM   3625  HB  ILE A 229      25.654 102.920 -14.943  1.00 86.760          H  
ATOM   3626 1HG1 ILE A 229      26.530 105.038 -16.948  1.00 86.760          H  
ATOM   3627 2HG1 ILE A 229      24.851 104.728 -16.501  1.00 86.760          H  
ATOM   3628 1HG2 ILE A 229      28.050 103.663 -14.682  1.00 86.760          H  
ATOM   3629 2HG2 ILE A 229      27.990 102.013 -15.286  1.00 86.760          H  
ATOM   3630 3HG2 ILE A 229      28.333 103.348 -16.404  1.00 86.760          H  
ATOM   3631 1HD1 ILE A 229      25.710 106.645 -15.310  1.00 86.760          H  
ATOM   3632 2HD1 ILE A 229      25.318 105.323 -14.184  1.00 86.760          H  
ATOM   3633 3HD1 ILE A 229      27.007 105.672 -14.605  1.00 86.760          H  
ATOM   3634  N   SER A 230      25.651 100.196 -15.809  1.00 51.010          N  
ATOM   3635  CA  SER A 230      26.087  98.875 -15.341  1.00 50.640          C  
ATOM   3636  C   SER A 230      26.035  97.757 -16.374  1.00 50.080          C  
ATOM   3637  O   SER A 230      26.740  96.753 -16.214  1.00 49.940          O  
ATOM   3638  CB  SER A 230      25.267  98.438 -14.137  1.00 71.040          C  
ATOM   3639  OG  SER A 230      23.943  98.150 -14.495  1.00 71.040          O  
ATOM   3640  H   SER A 230      24.826 100.605 -15.375  1.00 61.210          H  
ATOM   3641  HA  SER A 230      27.124  98.973 -15.018  1.00 60.770          H  
ATOM   3642 1HB  SER A 230      25.725  97.560 -13.688  1.00 85.250          H  
ATOM   3643 2HB  SER A 230      25.274  99.233 -13.393  1.00 85.250          H  
ATOM   3644  HG  SER A 230      23.519  97.826 -13.693  1.00 85.250          H  
ATOM   3645  N   VAL A 231      25.223  97.921 -17.419  1.00 49.790          N  
ATOM   3646  CA  VAL A 231      25.109  96.972 -18.506  1.00 49.320          C  
ATOM   3647  C   VAL A 231      25.646  97.600 -19.774  1.00 49.530          C  
ATOM   3648  O   VAL A 231      26.373  96.968 -20.537  1.00 49.290          O  
ATOM   3649  CB  VAL A 231      23.678  96.458 -18.662  1.00 69.240          C  
ATOM   3650  CG1 VAL A 231      23.569  95.551 -19.881  1.00 69.240          C  
ATOM   3651  CG2 VAL A 231      23.336  95.681 -17.409  1.00 69.240          C  
ATOM   3652  H   VAL A 231      24.628  98.747 -17.470  1.00 59.750          H  
ATOM   3653  HA  VAL A 231      25.728  96.114 -18.283  1.00 59.180          H  
ATOM   3654  HB  VAL A 231      22.991  97.294 -18.792  1.00 83.080          H  
ATOM   3655 1HG1 VAL A 231      22.548  95.183 -19.966  1.00 83.080          H  
ATOM   3656 2HG1 VAL A 231      23.823  96.100 -20.782  1.00 83.080          H  
ATOM   3657 3HG1 VAL A 231      24.253  94.706 -19.770  1.00 83.080          H  
ATOM   3658 1HG2 VAL A 231      22.341  95.283 -17.479  1.00 83.080          H  
ATOM   3659 2HG2 VAL A 231      24.039  94.858 -17.297  1.00 83.080          H  
ATOM   3660 3HG2 VAL A 231      23.407  96.336 -16.540  1.00 83.080          H  
ATOM   3661  N   ALA A 232      25.302  98.852 -20.019  1.00 50.030          N  
ATOM   3662  CA  ALA A 232      25.752  99.511 -21.235  1.00 50.290          C  
ATOM   3663  C   ALA A 232      27.274  99.487 -21.373  1.00 50.320          C  
ATOM   3664  O   ALA A 232      27.806  99.262 -22.463  1.00 50.290          O  
ATOM   3665  CB  ALA A 232      25.311 100.950 -21.223  1.00 70.300          C  
ATOM   3666  H   ALA A 232      24.665  99.336 -19.381  1.00 60.040          H  
ATOM   3667  HA  ALA A 232      25.315  98.989 -22.082  1.00 60.350          H  
ATOM   3668 1HB  ALA A 232      25.617 101.443 -22.137  1.00 84.360          H  
ATOM   3669 2HB  ALA A 232      24.249 101.009 -21.120  1.00 84.360          H  
ATOM   3670 3HB  ALA A 232      25.775 101.436 -20.376  1.00 84.360          H  
ATOM   3671  N   ALA A 233      27.987  99.613 -20.246  1.00 50.420          N  
ATOM   3672  CA  ALA A 233      29.439  99.672 -20.221  1.00 50.510          C  
ATOM   3673  C   ALA A 233      30.101  98.311 -20.393  1.00 49.970          C  
ATOM   3674  O   ALA A 233      31.329  98.225 -20.424  1.00 50.080          O  
ATOM   3675  CB  ALA A 233      29.898 100.284 -18.912  1.00 70.680          C  
ATOM   3676  H   ALA A 233      27.511  99.763 -19.351  1.00 60.500          H  
ATOM   3677  HA  ALA A 233      29.759 100.308 -21.046  1.00 60.610          H  
ATOM   3678 1HB  ALA A 233      30.983 100.367 -18.909  1.00 84.810          H  
ATOM   3679 2HB  ALA A 233      29.453 101.273 -18.797  1.00 84.810          H  
ATOM   3680 3HB  ALA A 233      29.578  99.646 -18.088  1.00 84.810          H  
ATOM   3681  N   GLN A 234      29.316  97.239 -20.501  1.00 49.450          N  
ATOM   3682  CA  GLN A 234      29.890  95.921 -20.696  1.00 48.950          C  
ATOM   3683  C   GLN A 234      30.109  95.627 -22.181  1.00 48.760          C  
ATOM   3684  O   GLN A 234      30.942  94.792 -22.527  1.00 48.490          O  
ATOM   3685  CB  GLN A 234      28.974  94.835 -20.120  1.00 68.730          C  
ATOM   3686  CG  GLN A 234      28.791  94.877 -18.614  1.00 68.730          C  
ATOM   3687  CD  GLN A 234      27.852  93.772 -18.115  1.00 68.730          C  
ATOM   3688  OE1 GLN A 234      27.920  92.629 -18.588  1.00 68.730          O  
ATOM   3689  NE2 GLN A 234      26.984  94.102 -17.174  1.00 68.730          N  
ATOM   3690  H   GLN A 234      28.298  97.337 -20.470  1.00 59.340          H  
ATOM   3691  HA  GLN A 234      30.856  95.881 -20.194  1.00 58.740          H  
ATOM   3692 1HB  GLN A 234      27.987  94.921 -20.576  1.00 82.480          H  
ATOM   3693 2HB  GLN A 234      29.369  93.856 -20.385  1.00 82.480          H  
ATOM   3694 1HG  GLN A 234      29.760  94.751 -18.134  1.00 82.480          H  
ATOM   3695 2HG  GLN A 234      28.360  95.844 -18.337  1.00 82.480          H  
ATOM   3696 1HE2 GLN A 234      26.348  93.425 -16.813  1.00 82.480          H  
ATOM   3697 2HE2 GLN A 234      26.953  95.064 -16.818  1.00 82.480          H  
ATOM   3698  N   MET A 235      29.318  96.267 -23.056  1.00 48.930          N  
ATOM   3699  CA  MET A 235      29.370  96.023 -24.498  1.00 48.790          C  
ATOM   3700  C   MET A 235      29.372  97.319 -25.339  1.00 48.790          C  
ATOM   3701  O   MET A 235      28.759  97.313 -26.415  1.00 48.920          O  
ATOM   3702  CB  MET A 235      28.192  95.141 -24.905  1.00 68.360          C  
ATOM   3703  CG  MET A 235      28.191  93.708 -24.368  1.00 68.360          C  
ATOM   3704  SD  MET A 235      29.580  92.704 -24.963  1.00 68.360          S  
ATOM   3705  CE  MET A 235      29.163  92.414 -26.688  1.00 68.360          C  
ATOM   3706  H   MET A 235      28.669  96.995 -22.733  1.00 58.720          H  
ATOM   3707  HA  MET A 235      30.290  95.487 -24.718  1.00 58.550          H  
ATOM   3708 1HB  MET A 235      27.294  95.593 -24.516  1.00 82.030          H  
ATOM   3709 2HB  MET A 235      28.110  95.109 -25.983  1.00 82.030          H  
ATOM   3710 1HG  MET A 235      28.224  93.724 -23.280  1.00 82.030          H  
ATOM   3711 2HG  MET A 235      27.268  93.224 -24.664  1.00 82.030          H  
ATOM   3712 1HE  MET A 235      29.936  91.806 -27.161  1.00 82.030          H  
ATOM   3713 2HE  MET A 235      28.225  91.884 -26.732  1.00 82.030          H  
ATOM   3714 3HE  MET A 235      29.079  93.360 -27.219  1.00 82.030          H  
ATOM   3715  N   PRO A 236      30.104  98.391 -24.931  1.00 48.710          N  
ATOM   3716  CA  PRO A 236      30.040  99.750 -25.465  1.00 48.750          C  
ATOM   3717  C   PRO A 236      30.334  99.914 -26.947  1.00 48.900          C  
ATOM   3718  O   PRO A 236      29.951 100.926 -27.525  1.00 49.030          O  
ATOM   3719  CB  PRO A 236      31.127 100.475 -24.658  1.00 73.120          C  
ATOM   3720  CG  PRO A 236      32.076  99.386 -24.213  1.00 73.120          C  
ATOM   3721  CD  PRO A 236      31.205  98.205 -23.962  1.00 73.120          C  
ATOM   3722  HA  PRO A 236      29.048 100.165 -25.229  1.00 58.500          H  
ATOM   3723 1HB  PRO A 236      31.612 101.241 -25.283  1.00 87.750          H  
ATOM   3724 2HB  PRO A 236      30.663 101.000 -23.807  1.00 87.750          H  
ATOM   3725 1HG  PRO A 236      32.842  99.198 -24.978  1.00 87.750          H  
ATOM   3726 2HG  PRO A 236      32.606  99.703 -23.300  1.00 87.750          H  
ATOM   3727 1HD  PRO A 236      31.755  97.266 -24.134  1.00 87.750          H  
ATOM   3728 2HD  PRO A 236      30.851  98.302 -22.959  1.00 87.750          H  
ATOM   3729  N   ALA A 237      31.060  98.976 -27.557  1.00 48.870          N  
ATOM   3730  CA  ALA A 237      31.342  99.033 -28.985  1.00 49.040          C  
ATOM   3731  C   ALA A 237      30.044  99.014 -29.803  1.00 48.600          C  
ATOM   3732  O   ALA A 237      30.016  99.476 -30.948  1.00 48.440          O  
ATOM   3733  CB  ALA A 237      32.252  97.916 -29.399  1.00 68.590          C  
ATOM   3734  H   ALA A 237      31.411  98.150 -27.068  1.00 58.640          H  
ATOM   3735  HA  ALA A 237      31.845  99.977 -29.189  1.00 58.850          H  
ATOM   3736 1HB  ALA A 237      32.464  98.010 -30.457  1.00 82.310          H  
ATOM   3737 2HB  ALA A 237      33.167  97.981 -28.837  1.00 82.310          H  
ATOM   3738 3HB  ALA A 237      31.760  96.986 -29.201  1.00 82.310          H  
ATOM   3739  N   GLY A 238      29.006  98.354 -29.262  1.00 48.420          N  
ATOM   3740  CA  GLY A 238      27.735  98.171 -29.949  1.00 48.050          C  
ATOM   3741  C   GLY A 238      26.786  99.349 -29.756  1.00 47.760          C  
ATOM   3742  O   GLY A 238      27.206 100.478 -29.488  1.00 47.890          O  
ATOM   3743  H   GLY A 238      29.073  98.000 -28.303  1.00 58.100          H  
ATOM   3744 1HA  GLY A 238      27.920  98.030 -31.011  1.00 57.660          H  
ATOM   3745 2HA  GLY A 238      27.259  97.258 -29.589  1.00 57.660          H  
ATOM   3746  N   SER A 239      25.485  99.105 -29.925  1.00 47.410          N  
ATOM   3747  CA  SER A 239      24.536 100.224 -29.866  1.00 47.160          C  
ATOM   3748  C   SER A 239      23.491 100.131 -28.763  1.00 46.820          C  
ATOM   3749  O   SER A 239      22.630  99.243 -28.773  1.00 46.610          O  
ATOM   3750  CB  SER A 239      23.840 100.372 -31.203  1.00 66.120          C  
ATOM   3751  OG  SER A 239      22.884 101.391 -31.156  1.00 66.120          O  
ATOM   3752  H   SER A 239      25.182  98.143 -30.119  1.00 56.890          H  
ATOM   3753  HA  SER A 239      25.104 101.138 -29.692  1.00 56.590          H  
ATOM   3754 1HB  SER A 239      24.577 100.596 -31.973  1.00 79.350          H  
ATOM   3755 2HB  SER A 239      23.362  99.433 -31.474  1.00 79.350          H  
ATOM   3756  HG  SER A 239      22.503 101.440 -32.040  1.00 79.350          H  
ATOM   3757  N   TRP A 240      23.607 101.046 -27.785  1.00 46.800          N  
ATOM   3758  CA  TRP A 240      22.709 101.118 -26.628  1.00 46.540          C  
ATOM   3759  C   TRP A 240      21.509 102.010 -26.943  1.00 46.520          C  
ATOM   3760  O   TRP A 240      21.680 103.197 -27.242  1.00 46.880          O  
ATOM   3761  CB  TRP A 240      23.450 101.710 -25.417  1.00 65.260          C  
ATOM   3762  CG  TRP A 240      22.656 101.746 -24.112  1.00 65.260          C  
ATOM   3763  CD1 TRP A 240      22.066 102.815 -23.522  1.00 65.260          C  
ATOM   3764  CD2 TRP A 240      22.417 100.634 -23.244  1.00 65.260          C  
ATOM   3765  NE1 TRP A 240      21.482 102.433 -22.346  1.00 65.260          N  
ATOM   3766  CE2 TRP A 240      21.703 101.087 -22.167  1.00 65.260          C  
ATOM   3767  CE3 TRP A 240      22.756  99.349 -23.302  1.00 65.260          C  
ATOM   3768  CZ2 TRP A 240      21.329 100.228 -21.129  1.00 65.260          C  
ATOM   3769  CZ3 TRP A 240      22.394  98.479 -22.305  1.00 65.260          C  
ATOM   3770  CH2 TRP A 240      21.699  98.905 -21.242  1.00 65.260          C  
ATOM   3771  H   TRP A 240      24.351 101.726 -27.872  1.00 56.160          H  
ATOM   3772  HA  TRP A 240      22.353 100.117 -26.390  1.00 55.850          H  
ATOM   3773 1HB  TRP A 240      24.362 101.148 -25.243  1.00 78.310          H  
ATOM   3774 2HB  TRP A 240      23.745 102.730 -25.649  1.00 78.310          H  
ATOM   3775  HD1 TRP A 240      22.067 103.830 -23.926  1.00 78.310          H  
ATOM   3776  HE1 TRP A 240      20.983 103.052 -21.725  1.00 78.310          H  
ATOM   3777  HE3 TRP A 240      23.306  99.048 -24.127  1.00 78.310          H  
ATOM   3778  HZ2 TRP A 240      20.770 100.556 -20.270  1.00 78.310          H  
ATOM   3779  HZ3 TRP A 240      22.690  97.440 -22.398  1.00 78.310          H  
ATOM   3780  HH2 TRP A 240      21.430  98.194 -20.473  1.00 78.310          H  
ATOM   3781  N   GLN A 241      20.307 101.452 -26.879  1.00 46.140          N  
ATOM   3782  CA  GLN A 241      19.096 102.216 -27.163  1.00 46.120          C  
ATOM   3783  C   GLN A 241      17.894 101.562 -26.507  1.00 45.940          C  
ATOM   3784  O   GLN A 241      17.745 100.348 -26.569  1.00 45.910          O  
ATOM   3785  CB  GLN A 241      18.872 102.341 -28.672  1.00 64.580          C  
ATOM   3786  CG  GLN A 241      17.675 103.192 -29.054  1.00 64.580          C  
ATOM   3787  CD  GLN A 241      17.554 103.381 -30.537  1.00 64.580          C  
ATOM   3788  OE1 GLN A 241      17.947 102.521 -31.329  1.00 64.580          O  
ATOM   3789  NE2 GLN A 241      17.006 104.521 -30.936  1.00 64.580          N  
ATOM   3790  H   GLN A 241      20.250 100.459 -26.628  1.00 55.370          H  
ATOM   3791  HA  GLN A 241      19.212 103.215 -26.745  1.00 55.340          H  
ATOM   3792 1HB  GLN A 241      19.757 102.780 -29.134  1.00 77.490          H  
ATOM   3793 2HB  GLN A 241      18.740 101.347 -29.101  1.00 77.490          H  
ATOM   3794 1HG  GLN A 241      16.762 102.712 -28.708  1.00 77.490          H  
ATOM   3795 2HG  GLN A 241      17.782 104.174 -28.595  1.00 77.490          H  
ATOM   3796 1HE2 GLN A 241      16.897 104.709 -31.914  1.00 77.490          H  
ATOM   3797 2HE2 GLN A 241      16.699 105.196 -30.265  1.00 77.490          H  
ATOM   3798  N   GLY A 242      17.048 102.335 -25.821  1.00 45.880          N  
ATOM   3799  CA  GLY A 242      15.853 101.735 -25.214  1.00 45.770          C  
ATOM   3800  C   GLY A 242      16.240 100.890 -24.007  1.00 45.540          C  
ATOM   3801  O   GLY A 242      15.473 100.053 -23.535  1.00 45.610          O  
ATOM   3802  H   GLY A 242      17.203 103.334 -25.759  1.00 55.060          H  
ATOM   3803 1HA  GLY A 242      15.162 102.520 -24.908  1.00 54.920          H  
ATOM   3804 2HA  GLY A 242      15.338 101.116 -25.949  1.00 54.920          H  
ATOM   3805  N   TYR A 243      17.456 101.122 -23.537  1.00 45.320          N  
ATOM   3806  CA  TYR A 243      18.111 100.410 -22.458  1.00 45.130          C  
ATOM   3807  C   TYR A 243      18.391  98.928 -22.757  1.00 45.170          C  
ATOM   3808  O   TYR A 243      18.524  98.109 -21.843  1.00 44.790          O  
ATOM   3809  CB  TYR A 243      17.358 100.617 -21.151  1.00 63.260          C  
ATOM   3810  CG  TYR A 243      17.388 102.068 -20.724  1.00 63.260          C  
ATOM   3811  CD1 TYR A 243      16.361 102.927 -21.085  1.00 63.260          C  
ATOM   3812  CD2 TYR A 243      18.437 102.538 -19.937  1.00 63.260          C  
ATOM   3813  CE1 TYR A 243      16.389 104.244 -20.675  1.00 63.260          C  
ATOM   3814  CE2 TYR A 243      18.462 103.848 -19.526  1.00 63.260          C  
ATOM   3815  CZ  TYR A 243      17.445 104.703 -19.893  1.00 63.260          C  
ATOM   3816  OH  TYR A 243      17.462 106.015 -19.478  1.00 63.260          O  
ATOM   3817  H   TYR A 243      17.972 101.861 -23.987  1.00 54.380          H  
ATOM   3818  HA  TYR A 243      19.062 100.889 -22.331  1.00 54.160          H  
ATOM   3819 1HB  TYR A 243      16.323 100.301 -21.239  1.00 75.910          H  
ATOM   3820 2HB  TYR A 243      17.819 100.025 -20.365  1.00 75.910          H  
ATOM   3821  HD1 TYR A 243      15.532 102.564 -21.689  1.00 75.910          H  
ATOM   3822  HD2 TYR A 243      19.230 101.874 -19.633  1.00 75.910          H  
ATOM   3823  HE1 TYR A 243      15.584 104.921 -20.957  1.00 75.910          H  
ATOM   3824  HE2 TYR A 243      19.282 104.207 -18.904  1.00 75.910          H  
ATOM   3825  HH  TYR A 243      18.237 106.170 -18.935  1.00 75.910          H  
ATOM   3826  N   GLU A 244      18.552  98.611 -24.044  1.00 45.670          N  
ATOM   3827  CA  GLU A 244      18.948  97.293 -24.531  1.00 45.840          C  
ATOM   3828  C   GLU A 244      20.139  97.489 -25.472  1.00 45.870          C  
ATOM   3829  O   GLU A 244      20.350  98.594 -25.979  1.00 46.190          O  
ATOM   3830  CB  GLU A 244      17.795  96.583 -25.250  1.00 64.110          C  
ATOM   3831  CG  GLU A 244      16.581  96.253 -24.366  1.00 64.110          C  
ATOM   3832  CD  GLU A 244      15.513  95.482 -25.113  1.00 64.110          C  
ATOM   3833  OE1 GLU A 244      15.676  95.296 -26.296  1.00 64.110          O  
ATOM   3834  OE2 GLU A 244      14.553  95.066 -24.503  1.00 64.110          O  
ATOM   3835  H   GLU A 244      18.359  99.324 -24.750  1.00 54.800          H  
ATOM   3836  HA  GLU A 244      19.268  96.682 -23.688  1.00 55.010          H  
ATOM   3837 1HB  GLU A 244      17.443  97.218 -26.066  1.00 76.930          H  
ATOM   3838 2HB  GLU A 244      18.156  95.654 -25.690  1.00 76.930          H  
ATOM   3839 1HG  GLU A 244      16.913  95.673 -23.506  1.00 76.930          H  
ATOM   3840 2HG  GLU A 244      16.155  97.188 -23.994  1.00 76.930          H  
ATOM   3841  N   LEU A 245      20.957  96.456 -25.712  1.00 45.590          N  
ATOM   3842  CA  LEU A 245      22.089  96.710 -26.607  1.00 45.570          C  
ATOM   3843  C   LEU A 245      22.200  95.719 -27.754  1.00 45.690          C  
ATOM   3844  O   LEU A 245      22.114  94.502 -27.563  1.00 45.500          O  
ATOM   3845  CB  LEU A 245      23.396  96.723 -25.795  1.00 63.810          C  
ATOM   3846  CG  LEU A 245      24.706  97.192 -26.534  1.00 63.810          C  
ATOM   3847  CD1 LEU A 245      25.611  98.003 -25.576  1.00 63.810          C  
ATOM   3848  CD2 LEU A 245      25.450  96.009 -26.996  1.00 63.810          C  
ATOM   3849  H   LEU A 245      20.795  95.546 -25.304  1.00 54.710          H  
ATOM   3850  HA  LEU A 245      21.962  97.691 -27.049  1.00 54.680          H  
ATOM   3851 1HB  LEU A 245      23.264  97.232 -24.923  1.00 76.570          H  
ATOM   3852 2HB  LEU A 245      23.584  95.689 -25.514  1.00 76.570          H  
ATOM   3853  HG  LEU A 245      24.454  97.815 -27.380  1.00 76.570          H  
ATOM   3854 1HD1 LEU A 245      26.510  98.307 -26.108  1.00 76.570          H  
ATOM   3855 2HD1 LEU A 245      25.103  98.882 -25.240  1.00 76.570          H  
ATOM   3856 3HD1 LEU A 245      25.886  97.404 -24.716  1.00 76.570          H  
ATOM   3857 1HD2 LEU A 245      26.359  96.326 -27.504  1.00 76.570          H  
ATOM   3858 2HD2 LEU A 245      25.698  95.391 -26.155  1.00 76.570          H  
ATOM   3859 3HD2 LEU A 245      24.859  95.447 -27.657  1.00 76.570          H  
ATOM   3860  N   GLU A 246      22.404  96.272 -28.950  1.00 46.070          N  
ATOM   3861  CA  GLU A 246      22.642  95.480 -30.149  1.00 46.270          C  
ATOM   3862  C   GLU A 246      24.127  95.139 -30.213  1.00 46.320          C  
ATOM   3863  O   GLU A 246      24.986  96.029 -30.318  1.00 46.260          O  
ATOM   3864  CB  GLU A 246      22.212  96.234 -31.405  1.00 64.700          C  
ATOM   3865  CG  GLU A 246      22.384  95.443 -32.692  1.00 64.700          C  
ATOM   3866  CD  GLU A 246      21.946  96.195 -33.908  1.00 64.700          C  
ATOM   3867  OE1 GLU A 246      21.442  97.283 -33.767  1.00 64.700          O  
ATOM   3868  OE2 GLU A 246      22.117  95.681 -34.984  1.00 64.700          O  
ATOM   3869  H   GLU A 246      22.417  97.297 -28.992  1.00 55.280          H  
ATOM   3870  HA  GLU A 246      22.075  94.552 -30.081  1.00 55.520          H  
ATOM   3871 1HB  GLU A 246      21.166  96.523 -31.319  1.00 77.640          H  
ATOM   3872 2HB  GLU A 246      22.795  97.143 -31.493  1.00 77.640          H  
ATOM   3873 1HG  GLU A 246      23.436  95.179 -32.810  1.00 77.640          H  
ATOM   3874 2HG  GLU A 246      21.814  94.519 -32.615  1.00 77.640          H  
ATOM   3875  N   LEU A 247      24.432  93.849 -30.086  1.00 46.490          N  
ATOM   3876  CA  LEU A 247      25.806  93.365 -30.008  1.00 46.580          C  
ATOM   3877  C   LEU A 247      26.245  92.361 -31.055  1.00 46.720          C  
ATOM   3878  O   LEU A 247      25.443  91.663 -31.678  1.00 46.850          O  
ATOM   3879  CB  LEU A 247      26.077  92.799 -28.613  1.00 65.180          C  
ATOM   3880  CG  LEU A 247      25.211  91.646 -28.116  1.00 65.180          C  
ATOM   3881  CD1 LEU A 247      25.879  90.289 -28.428  1.00 65.180          C  
ATOM   3882  CD2 LEU A 247      24.970  91.855 -26.630  1.00 65.180          C  
ATOM   3883  H   LEU A 247      23.672  93.185 -30.018  1.00 55.790          H  
ATOM   3884  HA  LEU A 247      26.455  94.231 -30.121  1.00 55.900          H  
ATOM   3885 1HB  LEU A 247      27.084  92.412 -28.647  1.00 78.210          H  
ATOM   3886 2HB  LEU A 247      26.060  93.573 -27.890  1.00 78.210          H  
ATOM   3887  HG  LEU A 247      24.254  91.660 -28.631  1.00 78.210          H  
ATOM   3888 1HD1 LEU A 247      25.240  89.486 -28.067  1.00 78.210          H  
ATOM   3889 2HD1 LEU A 247      26.024  90.162 -29.494  1.00 78.210          H  
ATOM   3890 3HD1 LEU A 247      26.843  90.232 -27.929  1.00 78.210          H  
ATOM   3891 1HD2 LEU A 247      24.332  91.060 -26.250  1.00 78.210          H  
ATOM   3892 2HD2 LEU A 247      25.912  91.845 -26.098  1.00 78.210          H  
ATOM   3893 3HD2 LEU A 247      24.474  92.822 -26.478  1.00 78.210          H  
ATOM   3894  N   SER A 248      27.556  92.302 -31.191  1.00 46.740          N  
ATOM   3895  CA  SER A 248      28.329  91.410 -32.027  1.00 46.700          C  
ATOM   3896  C   SER A 248      29.709  91.442 -31.392  1.00 46.580          C  
ATOM   3897  O   SER A 248      29.882  92.120 -30.373  1.00 46.740          O  
ATOM   3898  CB  SER A 248      28.348  91.875 -33.469  1.00 65.400          C  
ATOM   3899  OG  SER A 248      29.088  93.043 -33.606  1.00 65.400          O  
ATOM   3900  H   SER A 248      28.099  92.946 -30.639  1.00 56.090          H  
ATOM   3901  HA  SER A 248      27.928  90.397 -31.969  1.00 56.040          H  
ATOM   3902 1HB  SER A 248      28.775  91.098 -34.099  1.00 78.480          H  
ATOM   3903 2HB  SER A 248      27.327  92.047 -33.807  1.00 78.480          H  
ATOM   3904  HG  SER A 248      29.005  93.306 -34.524  1.00 78.480          H  
ATOM   3905  N   GLN A 249      30.664  90.657 -31.879  1.00 46.350          N  
ATOM   3906  CA  GLN A 249      32.003  90.796 -31.316  1.00 46.290          C  
ATOM   3907  C   GLN A 249      32.743  91.892 -32.053  1.00 46.660          C  
ATOM   3908  O   GLN A 249      32.618  92.035 -33.269  1.00 46.750          O  
ATOM   3909  CB  GLN A 249      32.814  89.502 -31.353  1.00 64.830          C  
ATOM   3910  CG  GLN A 249      32.280  88.415 -30.457  1.00 64.830          C  
ATOM   3911  CD  GLN A 249      33.191  87.198 -30.412  1.00 64.830          C  
ATOM   3912  OE1 GLN A 249      34.434  87.311 -30.432  1.00 64.830          O  
ATOM   3913  NE2 GLN A 249      32.583  86.018 -30.347  1.00 64.830          N  
ATOM   3914  H   GLN A 249      30.489  90.063 -32.677  1.00 55.620          H  
ATOM   3915  HA  GLN A 249      31.917  91.101 -30.274  1.00 55.550          H  
ATOM   3916 1HB  GLN A 249      32.842  89.119 -32.373  1.00 77.800          H  
ATOM   3917 2HB  GLN A 249      33.841  89.717 -31.057  1.00 77.800          H  
ATOM   3918 1HG  GLN A 249      32.185  88.811 -29.447  1.00 77.800          H  
ATOM   3919 2HG  GLN A 249      31.305  88.102 -30.826  1.00 77.800          H  
ATOM   3920 1HE2 GLN A 249      33.125  85.176 -30.313  1.00 77.800          H  
ATOM   3921 2HE2 GLN A 249      31.584  85.967 -30.331  1.00 77.800          H  
ATOM   3922  N   PHE A 250      33.534  92.643 -31.308  1.00 46.930          N  
ATOM   3923  CA  PHE A 250      34.328  93.720 -31.859  1.00 47.360          C  
ATOM   3924  C   PHE A 250      35.761  93.521 -31.433  1.00 47.010          C  
ATOM   3925  O   PHE A 250      36.001  93.198 -30.264  1.00 46.840          O  
ATOM   3926  CB  PHE A 250      33.817  95.053 -31.311  1.00 66.130          C  
ATOM   3927  CG  PHE A 250      32.393  95.394 -31.676  1.00 66.130          C  
ATOM   3928  CD1 PHE A 250      31.328  94.924 -30.912  1.00 66.130          C  
ATOM   3929  CD2 PHE A 250      32.113  96.220 -32.748  1.00 66.130          C  
ATOM   3930  CE1 PHE A 250      30.039  95.264 -31.217  1.00 66.130          C  
ATOM   3931  CE2 PHE A 250      30.812  96.560 -33.050  1.00 66.130          C  
ATOM   3932  CZ  PHE A 250      29.778  96.079 -32.283  1.00 66.130          C  
ATOM   3933  H   PHE A 250      33.578  92.450 -30.319  1.00 56.320          H  
ATOM   3934  HA  PHE A 250      34.265  93.705 -32.948  1.00 56.830          H  
ATOM   3935 1HB  PHE A 250      33.887  95.045 -30.228  1.00 79.360          H  
ATOM   3936 2HB  PHE A 250      34.458  95.860 -31.669  1.00 79.360          H  
ATOM   3937  HD1 PHE A 250      31.521  94.275 -30.057  1.00 79.360          H  
ATOM   3938  HD2 PHE A 250      32.934  96.612 -33.353  1.00 79.360          H  
ATOM   3939  HE1 PHE A 250      29.228  94.883 -30.607  1.00 79.360          H  
ATOM   3940  HE2 PHE A 250      30.599  97.215 -33.893  1.00 79.360          H  
ATOM   3941  HZ  PHE A 250      28.756  96.349 -32.525  1.00 79.360          H  
ATOM   3942  N   THR A 251      36.712  93.808 -32.322  1.00 46.950          N  
ATOM   3943  CA  THR A 251      38.116  93.637 -31.978  1.00 46.640          C  
ATOM   3944  C   THR A 251      38.553  94.617 -30.902  1.00 46.920          C  
ATOM   3945  O   THR A 251      39.444  94.300 -30.106  1.00 46.690          O  
ATOM   3946  CB  THR A 251      38.993  93.724 -33.239  1.00 65.420          C  
ATOM   3947  OG1 THR A 251      38.781  94.975 -33.904  1.00 65.420          O  
ATOM   3948  CG2 THR A 251      38.617  92.587 -34.171  1.00 65.420          C  
ATOM   3949  H   THR A 251      36.472  94.120 -33.255  1.00 56.340          H  
ATOM   3950  HA  THR A 251      38.242  92.633 -31.578  1.00 55.970          H  
ATOM   3951  HB  THR A 251      40.044  93.637 -32.964  1.00 78.500          H  
ATOM   3952  HG1 THR A 251      39.218  95.685 -33.420  1.00 78.500          H  
ATOM   3953 1HG2 THR A 251      39.235  92.633 -35.067  1.00 78.500          H  
ATOM   3954 2HG2 THR A 251      38.783  91.635 -33.662  1.00 78.500          H  
ATOM   3955 3HG2 THR A 251      37.571  92.667 -34.450  1.00 78.500          H  
ATOM   3956  N   GLU A 252      37.883  95.771 -30.831  1.00 47.440          N  
ATOM   3957  CA  GLU A 252      38.151  96.762 -29.805  1.00 47.770          C  
ATOM   3958  C   GLU A 252      37.873  96.213 -28.408  1.00 47.730          C  
ATOM   3959  O   GLU A 252      38.588  96.545 -27.456  1.00 47.730          O  
ATOM   3960  CB  GLU A 252      37.291  98.010 -30.038  1.00 66.750          C  
ATOM   3961  CG  GLU A 252      37.643  98.806 -31.298  1.00 66.750          C  
ATOM   3962  CD  GLU A 252      37.063  98.219 -32.560  1.00 66.750          C  
ATOM   3963  OE1 GLU A 252      36.363  97.231 -32.466  1.00 66.750          O  
ATOM   3964  OE2 GLU A 252      37.318  98.747 -33.610  1.00 66.750          O  
ATOM   3965  H   GLU A 252      37.194  96.001 -31.554  1.00 56.930          H  
ATOM   3966  HA  GLU A 252      39.204  97.040 -29.860  1.00 57.320          H  
ATOM   3967 1HB  GLU A 252      36.240  97.719 -30.099  1.00 80.100          H  
ATOM   3968 2HB  GLU A 252      37.391  98.680 -29.184  1.00 80.100          H  
ATOM   3969 1HG  GLU A 252      37.277  99.825 -31.183  1.00 80.100          H  
ATOM   3970 2HG  GLU A 252      38.727  98.846 -31.391  1.00 80.100          H  
ATOM   3971  N   GLN A 253      36.833  95.376 -28.268  1.00 47.730          N  
ATOM   3972  CA  GLN A 253      36.493  94.855 -26.962  1.00 47.760          C  
ATOM   3973  C   GLN A 253      37.296  93.615 -26.692  1.00 47.180          C  
ATOM   3974  O   GLN A 253      37.648  93.331 -25.555  1.00 47.190          O  
ATOM   3975  CB  GLN A 253      35.009  94.559 -26.832  1.00 66.850          C  
ATOM   3976  CG  GLN A 253      34.134  95.790 -26.865  1.00 66.850          C  
ATOM   3977  CD  GLN A 253      32.662  95.465 -26.707  1.00 66.850          C  
ATOM   3978  OE1 GLN A 253      31.802  96.353 -26.752  1.00 66.850          O  
ATOM   3979  NE2 GLN A 253      32.360  94.184 -26.525  1.00 66.850          N  
ATOM   3980  H   GLN A 253      36.294  95.074 -29.075  1.00 57.280          H  
ATOM   3981  HA  GLN A 253      36.748  95.597 -26.214  1.00 57.310          H  
ATOM   3982 1HB  GLN A 253      34.709  93.898 -27.649  1.00 80.220          H  
ATOM   3983 2HB  GLN A 253      34.840  94.034 -25.886  1.00 80.220          H  
ATOM   3984 1HG  GLN A 253      34.428  96.454 -26.053  1.00 80.220          H  
ATOM   3985 2HG  GLN A 253      34.289  96.278 -27.819  1.00 80.220          H  
ATOM   3986 1HE2 GLN A 253      31.400  93.897 -26.414  1.00 80.220          H  
ATOM   3987 2HE2 GLN A 253      33.075  93.487 -26.486  1.00 80.220          H  
ATOM   3988  N   GLN A 254      37.645  92.867 -27.733  1.00 46.730          N  
ATOM   3989  CA  GLN A 254      38.441  91.685 -27.464  1.00 46.200          C  
ATOM   3990  C   GLN A 254      39.766  92.157 -26.846  1.00 46.150          C  
ATOM   3991  O   GLN A 254      40.225  91.610 -25.832  1.00 46.000          O  
ATOM   3992  CB  GLN A 254      38.675  90.908 -28.764  1.00 64.890          C  
ATOM   3993  CG  GLN A 254      37.411  90.225 -29.348  1.00 64.890          C  
ATOM   3994  CD  GLN A 254      37.666  89.669 -30.743  1.00 64.890          C  
ATOM   3995  OE1 GLN A 254      38.676  90.049 -31.351  1.00 64.890          O  
ATOM   3996  NE2 GLN A 254      36.795  88.798 -31.261  1.00 64.890          N  
ATOM   3997  H   GLN A 254      37.310  93.090 -28.674  1.00 56.080          H  
ATOM   3998  HA  GLN A 254      37.921  91.053 -26.746  1.00 55.440          H  
ATOM   3999 1HB  GLN A 254      39.071  91.588 -29.515  1.00 77.870          H  
ATOM   4000 2HB  GLN A 254      39.425  90.139 -28.595  1.00 77.870          H  
ATOM   4001 1HG  GLN A 254      37.127  89.396 -28.700  1.00 77.870          H  
ATOM   4002 2HG  GLN A 254      36.603  90.943 -29.403  1.00 77.870          H  
ATOM   4003 1HE2 GLN A 254      36.950  88.428 -32.176  1.00 77.870          H  
ATOM   4004 2HE2 GLN A 254      35.962  88.480 -30.753  1.00 77.870          H  
ATOM   4005  N   TRP A 255      40.342  93.228 -27.425  1.00 46.350          N  
ATOM   4006  CA  TRP A 255      41.569  93.804 -26.910  1.00 46.380          C  
ATOM   4007  C   TRP A 255      41.361  94.418 -25.535  1.00 46.740          C  
ATOM   4008  O   TRP A 255      42.104  94.108 -24.603  1.00 46.600          O  
ATOM   4009  CB  TRP A 255      42.121  94.863 -27.854  1.00 64.920          C  
ATOM   4010  CG  TRP A 255      43.418  95.448 -27.376  1.00 64.920          C  
ATOM   4011  CD1 TRP A 255      44.654  94.933 -27.608  1.00 64.920          C  
ATOM   4012  CD2 TRP A 255      43.629  96.650 -26.592  1.00 64.920          C  
ATOM   4013  NE1 TRP A 255      45.610  95.719 -27.034  1.00 64.920          N  
ATOM   4014  CE2 TRP A 255      45.005  96.775 -26.410  1.00 64.920          C  
ATOM   4015  CE3 TRP A 255      42.776  97.616 -26.042  1.00 64.920          C  
ATOM   4016  CZ2 TRP A 255      45.557  97.825 -25.701  1.00 64.920          C  
ATOM   4017  CZ3 TRP A 255      43.328  98.661 -25.327  1.00 64.920          C  
ATOM   4018  CH2 TRP A 255      44.683  98.765 -25.161  1.00 64.920          C  
ATOM   4019  H   TRP A 255      39.931  93.622 -28.279  1.00 55.620          H  
ATOM   4020  HA  TRP A 255      42.307  93.009 -26.825  1.00 55.660          H  
ATOM   4021 1HB  TRP A 255      42.280  94.423 -28.838  1.00 77.900          H  
ATOM   4022 2HB  TRP A 255      41.392  95.665 -27.972  1.00 77.900          H  
ATOM   4023  HD1 TRP A 255      44.853  94.023 -28.172  1.00 77.900          H  
ATOM   4024  HE1 TRP A 255      46.607  95.553 -27.065  1.00 77.900          H  
ATOM   4025  HE3 TRP A 255      41.700  97.547 -26.170  1.00 77.900          H  
ATOM   4026  HZ2 TRP A 255      46.633  97.924 -25.558  1.00 77.900          H  
ATOM   4027  HZ3 TRP A 255      42.654  99.404 -24.899  1.00 77.900          H  
ATOM   4028  HH2 TRP A 255      45.086  99.603 -24.594  1.00 77.900          H  
ATOM   4029  N   HIS A 256      40.331  95.260 -25.381  1.00 47.240          N  
ATOM   4030  CA  HIS A 256      40.100  95.911 -24.105  1.00 47.660          C  
ATOM   4031  C   HIS A 256      39.910  94.910 -22.994  1.00 47.470          C  
ATOM   4032  O   HIS A 256      40.510  95.051 -21.924  1.00 47.610          O  
ATOM   4033  CB  HIS A 256      38.872  96.812 -24.143  1.00 66.560          C  
ATOM   4034  CG  HIS A 256      38.604  97.464 -22.832  1.00 66.560          C  
ATOM   4035  ND1 HIS A 256      39.338  98.534 -22.365  1.00 66.560          N  
ATOM   4036  CD2 HIS A 256      37.696  97.180 -21.869  1.00 66.560          C  
ATOM   4037  CE1 HIS A 256      38.888  98.884 -21.172  1.00 66.560          C  
ATOM   4038  NE2 HIS A 256      37.891  98.080 -20.850  1.00 66.560          N  
ATOM   4039  H   HIS A 256      39.721  95.506 -26.166  1.00 56.690          H  
ATOM   4040  HA  HIS A 256      40.962  96.524 -23.851  1.00 57.190          H  
ATOM   4041 1HB  HIS A 256      38.994  97.577 -24.910  1.00 79.870          H  
ATOM   4042 2HB  HIS A 256      38.004  96.218 -24.401  1.00 79.870          H  
ATOM   4043  HD2 HIS A 256      36.950  96.377 -21.900  1.00 79.870          H  
ATOM   4044  HE1 HIS A 256      39.275  99.697 -20.559  1.00 79.870          H  
ATOM   4045  HE2 HIS A 256      37.358  98.112 -19.993  1.00 79.870          H  
ATOM   4046  N   ASP A 257      39.048  93.916 -23.212  1.00 47.210          N  
ATOM   4047  CA  ASP A 257      38.779  92.945 -22.183  1.00 47.070          C  
ATOM   4048  C   ASP A 257      40.016  92.175 -21.793  1.00 46.650          C  
ATOM   4049  O   ASP A 257      40.228  91.961 -20.600  1.00 46.750          O  
ATOM   4050  CB  ASP A 257      37.712  91.948 -22.620  1.00 65.950          C  
ATOM   4051  CG  ASP A 257      36.303  92.521 -22.675  1.00 65.950          C  
ATOM   4052  OD1 ASP A 257      36.068  93.597 -22.166  1.00 65.950          O  
ATOM   4053  OD2 ASP A 257      35.454  91.850 -23.207  1.00 65.950          O  
ATOM   4054  H   ASP A 257      38.563  93.835 -24.101  1.00 56.650          H  
ATOM   4055  HA  ASP A 257      38.413  93.476 -21.306  1.00 56.480          H  
ATOM   4056 1HB  ASP A 257      37.967  91.581 -23.619  1.00 79.140          H  
ATOM   4057 2HB  ASP A 257      37.718  91.092 -21.948  1.00 79.140          H  
ATOM   4058  N   CYS A 258      40.882  91.787 -22.749  1.00 46.220          N  
ATOM   4059  CA  CYS A 258      42.034  91.042 -22.272  1.00 45.840          C  
ATOM   4060  C   CYS A 258      42.960  91.948 -21.472  1.00 46.200          C  
ATOM   4061  O   CYS A 258      43.541  91.504 -20.482  1.00 46.200          O  
ATOM   4062  CB  CYS A 258      42.829  90.423 -23.426  1.00 64.330          C  
ATOM   4063  SG  CYS A 258      43.764  91.603 -24.445  1.00 64.330          S  
ATOM   4064  H   CYS A 258      40.690  91.922 -23.751  1.00 55.460          H  
ATOM   4065  HA  CYS A 258      41.684  90.239 -21.627  1.00 55.010          H  
ATOM   4066 1HB  CYS A 258      43.526  89.685 -23.037  1.00 77.190          H  
ATOM   4067 2HB  CYS A 258      42.133  89.904 -24.088  1.00 77.190          H  
ATOM   4068  HG  CYS A 258      42.740  92.459 -24.668  1.00 77.190          H  
ATOM   4069  N   GLN A 259      43.017  93.243 -21.804  1.00 46.570          N  
ATOM   4070  CA  GLN A 259      43.892  94.124 -21.053  1.00 46.970          C  
ATOM   4071  C   GLN A 259      43.334  94.379 -19.669  1.00 47.390          C  
ATOM   4072  O   GLN A 259      44.089  94.427 -18.687  1.00 47.550          O  
ATOM   4073  CB  GLN A 259      44.089  95.442 -21.794  1.00 65.600          C  
ATOM   4074  CG  GLN A 259      44.865  95.308 -23.070  1.00 65.600          C  
ATOM   4075  CD  GLN A 259      46.265  94.834 -22.852  1.00 65.600          C  
ATOM   4076  OE1 GLN A 259      47.001  95.416 -22.054  1.00 65.600          O  
ATOM   4077  NE2 GLN A 259      46.652  93.767 -23.534  1.00 65.600          N  
ATOM   4078  H   GLN A 259      42.528  93.576 -22.643  1.00 55.880          H  
ATOM   4079  HA  GLN A 259      44.857  93.636 -20.938  1.00 56.360          H  
ATOM   4080 1HB  GLN A 259      43.111  95.860 -22.050  1.00 78.720          H  
ATOM   4081 2HB  GLN A 259      44.596  96.156 -21.151  1.00 78.720          H  
ATOM   4082 1HG  GLN A 259      44.371  94.615 -23.736  1.00 78.720          H  
ATOM   4083 2HG  GLN A 259      44.906  96.276 -23.517  1.00 78.720          H  
ATOM   4084 1HE2 GLN A 259      47.578  93.403 -23.420  1.00 78.720          H  
ATOM   4085 2HE2 GLN A 259      46.006  93.311 -24.152  1.00 78.720          H  
ATOM   4086  N   ALA A 260      42.009  94.545 -19.578  1.00 47.610          N  
ATOM   4087  CA  ALA A 260      41.366  94.773 -18.302  1.00 48.080          C  
ATOM   4088  C   ALA A 260      41.562  93.571 -17.402  1.00 47.810          C  
ATOM   4089  O   ALA A 260      41.877  93.723 -16.221  1.00 48.170          O  
ATOM   4090  CB  ALA A 260      39.883  95.038 -18.496  1.00 67.120          C  
ATOM   4091  H   ALA A 260      41.441  94.543 -20.430  1.00 57.130          H  
ATOM   4092  HA  ALA A 260      41.832  95.638 -17.832  1.00 57.700          H  
ATOM   4093 1HB  ALA A 260      39.416  95.221 -17.532  1.00 80.550          H  
ATOM   4094 2HB  ALA A 260      39.752  95.910 -19.141  1.00 80.550          H  
ATOM   4095 3HB  ALA A 260      39.422  94.169 -18.967  1.00 80.550          H  
ATOM   4096  N   LEU A 261      41.422  92.367 -17.964  1.00 47.220          N  
ATOM   4097  CA  LEU A 261      41.590  91.166 -17.179  1.00 46.980          C  
ATOM   4098  C   LEU A 261      43.013  90.976 -16.723  1.00 46.900          C  
ATOM   4099  O   LEU A 261      43.233  90.669 -15.558  1.00 47.100          O  
ATOM   4100  CB  LEU A 261      41.142  89.961 -17.984  1.00 65.870          C  
ATOM   4101  CG  LEU A 261      39.634  89.823 -18.250  1.00 65.870          C  
ATOM   4102  CD1 LEU A 261      39.424  88.723 -19.269  1.00 65.870          C  
ATOM   4103  CD2 LEU A 261      38.897  89.485 -16.945  1.00 65.870          C  
ATOM   4104  H   LEU A 261      41.147  92.286 -18.948  1.00 56.660          H  
ATOM   4105  HA  LEU A 261      40.979  91.258 -16.290  1.00 56.380          H  
ATOM   4106 1HB  LEU A 261      41.650  89.991 -18.947  1.00 79.040          H  
ATOM   4107 2HB  LEU A 261      41.462  89.102 -17.467  1.00 79.040          H  
ATOM   4108  HG  LEU A 261      39.245  90.752 -18.656  1.00 79.040          H  
ATOM   4109 1HD1 LEU A 261      38.360  88.621 -19.476  1.00 79.040          H  
ATOM   4110 2HD1 LEU A 261      39.946  88.981 -20.189  1.00 79.040          H  
ATOM   4111 3HD1 LEU A 261      39.808  87.786 -18.883  1.00 79.040          H  
ATOM   4112 1HD2 LEU A 261      37.834  89.380 -17.155  1.00 79.040          H  
ATOM   4113 2HD2 LEU A 261      39.278  88.554 -16.542  1.00 79.040          H  
ATOM   4114 3HD2 LEU A 261      39.030  90.270 -16.213  1.00 79.040          H  
ATOM   4115  N   LEU A 262      43.992  91.223 -17.597  1.00 46.690          N  
ATOM   4116  CA  LEU A 262      45.388  91.076 -17.208  1.00 46.640          C  
ATOM   4117  C   LEU A 262      45.739  92.073 -16.112  1.00 47.280          C  
ATOM   4118  O   LEU A 262      46.459  91.744 -15.160  1.00 47.370          O  
ATOM   4119  CB  LEU A 262      46.283  91.292 -18.439  1.00 65.320          C  
ATOM   4120  CG  LEU A 262      46.244  90.181 -19.544  1.00 65.320          C  
ATOM   4121  CD1 LEU A 262      46.953  90.703 -20.803  1.00 65.320          C  
ATOM   4122  CD2 LEU A 262      46.939  88.914 -19.037  1.00 65.320          C  
ATOM   4123  H   LEU A 262      43.767  91.468 -18.566  1.00 56.030          H  
ATOM   4124  HA  LEU A 262      45.538  90.079 -16.811  1.00 55.970          H  
ATOM   4125 1HB  LEU A 262      45.980  92.228 -18.913  1.00 78.380          H  
ATOM   4126 2HB  LEU A 262      47.313  91.397 -18.104  1.00 78.380          H  
ATOM   4127  HG  LEU A 262      45.220  89.943 -19.791  1.00 78.380          H  
ATOM   4128 1HD1 LEU A 262      46.924  89.940 -21.579  1.00 78.380          H  
ATOM   4129 2HD1 LEU A 262      46.440  91.600 -21.159  1.00 78.380          H  
ATOM   4130 3HD1 LEU A 262      47.989  90.945 -20.568  1.00 78.380          H  
ATOM   4131 1HD2 LEU A 262      46.911  88.152 -19.813  1.00 78.380          H  
ATOM   4132 2HD2 LEU A 262      47.977  89.136 -18.787  1.00 78.380          H  
ATOM   4133 3HD2 LEU A 262      46.445  88.534 -18.156  1.00 78.380          H  
ATOM   4134  N   THR A 263      45.213  93.295 -16.226  1.00 47.780          N  
ATOM   4135  CA  THR A 263      45.472  94.323 -15.238  1.00 48.450          C  
ATOM   4136  C   THR A 263      44.914  93.898 -13.892  1.00 48.700          C  
ATOM   4137  O   THR A 263      45.617  93.948 -12.874  1.00 48.980          O  
ATOM   4138  CB  THR A 263      44.827  95.662 -15.660  1.00 67.560          C  
ATOM   4139  OG1 THR A 263      45.397  96.101 -16.907  1.00 67.560          O  
ATOM   4140  CG2 THR A 263      45.065  96.725 -14.582  1.00 67.560          C  
ATOM   4141  H   THR A 263      44.652  93.537 -17.045  1.00 57.340          H  
ATOM   4142  HA  THR A 263      46.548  94.457 -15.144  1.00 58.140          H  
ATOM   4143  HB  THR A 263      43.757  95.523 -15.796  1.00 81.070          H  
ATOM   4144  HG1 THR A 263      45.081  95.511 -17.633  1.00 81.070          H  
ATOM   4145 1HG2 THR A 263      44.606  97.659 -14.895  1.00 81.070          H  
ATOM   4146 2HG2 THR A 263      44.621  96.407 -13.643  1.00 81.070          H  
ATOM   4147 3HG2 THR A 263      46.134  96.874 -14.445  1.00 81.070          H  
ATOM   4148  N   ARG A 264      43.655  93.453 -13.892  1.00 48.630          N  
ATOM   4149  CA  ARG A 264      42.986  93.031 -12.680  1.00 48.950          C  
ATOM   4150  C   ARG A 264      43.663  91.822 -12.063  1.00 48.610          C  
ATOM   4151  O   ARG A 264      43.915  91.806 -10.865  1.00 49.010          O  
ATOM   4152  CB  ARG A 264      41.540  92.704 -13.000  1.00 68.400          C  
ATOM   4153  CG  ARG A 264      40.684  93.923 -13.324  1.00 68.400          C  
ATOM   4154  CD  ARG A 264      39.358  93.543 -13.861  1.00 68.400          C  
ATOM   4155  NE  ARG A 264      38.571  94.719 -14.219  1.00 68.400          N  
ATOM   4156  CZ  ARG A 264      37.441  94.711 -14.960  1.00 68.400          C  
ATOM   4157  NH1 ARG A 264      36.953  93.580 -15.429  1.00 68.400          N  
ATOM   4158  NH2 ARG A 264      36.820  95.852 -15.214  1.00 68.400          N  
ATOM   4159  H   ARG A 264      43.130  93.442 -14.771  1.00 58.360          H  
ATOM   4160  HA  ARG A 264      43.013  93.855 -11.967  1.00 58.740          H  
ATOM   4161 1HB  ARG A 264      41.507  92.036 -13.861  1.00 82.080          H  
ATOM   4162 2HB  ARG A 264      41.088  92.179 -12.157  1.00 82.080          H  
ATOM   4163 1HG  ARG A 264      40.520  94.486 -12.407  1.00 82.080          H  
ATOM   4164 2HG  ARG A 264      41.188  94.563 -14.040  1.00 82.080          H  
ATOM   4165 1HD  ARG A 264      39.506  92.939 -14.758  1.00 82.080          H  
ATOM   4166 2HD  ARG A 264      38.809  92.970 -13.113  1.00 82.080          H  
ATOM   4167  HE  ARG A 264      38.901  95.615 -13.882  1.00 82.080          H  
ATOM   4168 1HH1 ARG A 264      37.420  92.707 -15.238  1.00 82.080          H  
ATOM   4169 2HH1 ARG A 264      36.106  93.584 -15.981  1.00 82.080          H  
ATOM   4170 1HH2 ARG A 264      37.192  96.721 -14.855  1.00 82.080          H  
ATOM   4171 2HH2 ARG A 264      35.974  95.857 -15.765  1.00 82.080          H  
ATOM   4172  N   TRP A 265      44.035  90.839 -12.876  1.00 47.920          N  
ATOM   4173  CA  TRP A 265      44.648  89.628 -12.366  1.00 47.610          C  
ATOM   4174  C   TRP A 265      45.965  89.920 -11.665  1.00 47.880          C  
ATOM   4175  O   TRP A 265      46.232  89.343 -10.603  1.00 48.070          O  
ATOM   4176  CB  TRP A 265      44.820  88.640 -13.506  1.00 66.780          C  
ATOM   4177  CG  TRP A 265      43.504  88.067 -14.008  1.00 66.780          C  
ATOM   4178  CD1 TRP A 265      42.328  87.926 -13.319  1.00 66.780          C  
ATOM   4179  CD2 TRP A 265      43.243  87.565 -15.336  1.00 66.780          C  
ATOM   4180  NE1 TRP A 265      41.382  87.353 -14.123  1.00 66.780          N  
ATOM   4181  CE2 TRP A 265      41.925  87.118 -15.353  1.00 66.780          C  
ATOM   4182  CE3 TRP A 265      44.017  87.448 -16.488  1.00 66.780          C  
ATOM   4183  CZ2 TRP A 265      41.367  86.543 -16.476  1.00 66.780          C  
ATOM   4184  CZ3 TRP A 265      43.463  86.880 -17.612  1.00 66.780          C  
ATOM   4185  CH2 TRP A 265      42.172  86.431 -17.608  1.00 66.780          C  
ATOM   4186  H   TRP A 265      43.823  90.895 -13.872  1.00 57.500          H  
ATOM   4187  HA  TRP A 265      43.981  89.193 -11.627  1.00 57.130          H  
ATOM   4188 1HB  TRP A 265      45.320  89.137 -14.340  1.00 80.130          H  
ATOM   4189 2HB  TRP A 265      45.457  87.816 -13.189  1.00 80.130          H  
ATOM   4190  HD1 TRP A 265      42.153  88.209 -12.278  1.00 80.130          H  
ATOM   4191  HE1 TRP A 265      40.438  87.136 -13.839  1.00 80.130          H  
ATOM   4192  HE3 TRP A 265      45.050  87.785 -16.486  1.00 80.130          H  
ATOM   4193  HZ2 TRP A 265      40.339  86.185 -16.492  1.00 80.130          H  
ATOM   4194  HZ3 TRP A 265      44.087  86.791 -18.500  1.00 80.130          H  
ATOM   4195  HH2 TRP A 265      41.764  85.981 -18.511  1.00 80.130          H  
ATOM   4196  N   GLN A 266      46.783  90.826 -12.219  1.00 47.970          N  
ATOM   4197  CA  GLN A 266      48.016  91.163 -11.528  1.00 48.250          C  
ATOM   4198  C   GLN A 266      47.693  91.876 -10.209  1.00 49.010          C  
ATOM   4199  O   GLN A 266      48.279  91.569  -9.167  1.00 49.280          O  
ATOM   4200  CB  GLN A 266      48.899  92.057 -12.398  1.00 67.440          C  
ATOM   4201  CG  GLN A 266      50.287  92.368 -11.808  1.00 67.440          C  
ATOM   4202  CD  GLN A 266      51.151  91.131 -11.656  1.00 67.440          C  
ATOM   4203  OE1 GLN A 266      51.181  90.298 -12.568  1.00 67.440          O  
ATOM   4204  NE2 GLN A 266      51.874  91.021 -10.548  1.00 67.440          N  
ATOM   4205  H   GLN A 266      46.567  91.235 -13.138  1.00 57.560          H  
ATOM   4206  HA  GLN A 266      48.553  90.243 -11.314  1.00 57.900          H  
ATOM   4207 1HB  GLN A 266      49.036  91.583 -13.372  1.00 80.930          H  
ATOM   4208 2HB  GLN A 266      48.382  93.005 -12.574  1.00 80.930          H  
ATOM   4209 1HG  GLN A 266      50.801  93.064 -12.464  1.00 80.930          H  
ATOM   4210 2HG  GLN A 266      50.165  92.815 -10.818  1.00 80.930          H  
ATOM   4211 1HE2 GLN A 266      52.481  90.224 -10.439  1.00 80.930          H  
ATOM   4212 2HE2 GLN A 266      51.833  91.773  -9.835  1.00 80.930          H  
ATOM   4213  N   GLN A 267      46.704  92.776 -10.230  1.00 49.390          N  
ATOM   4214  CA  GLN A 267      46.337  93.500  -9.020  1.00 50.150          C  
ATOM   4215  C   GLN A 267      45.816  92.549  -7.949  1.00 50.240          C  
ATOM   4216  O   GLN A 267      46.076  92.750  -6.760  1.00 50.790          O  
ATOM   4217  CB  GLN A 267      45.279  94.556  -9.343  1.00 69.910          C  
ATOM   4218  CG  GLN A 267      45.797  95.715 -10.169  1.00 69.910          C  
ATOM   4219  CD  GLN A 267      44.686  96.613 -10.660  1.00 69.910          C  
ATOM   4220  OE1 GLN A 267      43.509  96.229 -10.661  1.00 69.910          O  
ATOM   4221  NE2 GLN A 267      45.046  97.817 -11.084  1.00 69.910          N  
ATOM   4222  H   GLN A 267      46.243  93.015 -11.118  1.00 59.270          H  
ATOM   4223  HA  GLN A 267      47.228  93.994  -8.633  1.00 60.180          H  
ATOM   4224 1HB  GLN A 267      44.466  94.090  -9.887  1.00 83.890          H  
ATOM   4225 2HB  GLN A 267      44.868  94.952  -8.417  1.00 83.890          H  
ATOM   4226 1HG  GLN A 267      46.459  96.308  -9.542  1.00 83.890          H  
ATOM   4227 2HG  GLN A 267      46.347  95.338 -11.021  1.00 83.890          H  
ATOM   4228 1HE2 GLN A 267      44.355  98.457 -11.422  1.00 83.890          H  
ATOM   4229 2HE2 GLN A 267      46.009  98.089 -11.069  1.00 83.890          H  
ATOM   4230  N   GLU A 268      45.060  91.528  -8.367  1.00 49.760          N  
ATOM   4231  CA  GLU A 268      44.520  90.548  -7.445  1.00 49.860          C  
ATOM   4232  C   GLU A 268      45.599  89.674  -6.817  1.00 49.680          C  
ATOM   4233  O   GLU A 268      45.602  89.509  -5.600  1.00 49.930          O  
ATOM   4234  CB  GLU A 268      43.485  89.649  -8.141  1.00 69.760          C  
ATOM   4235  CG  GLU A 268      42.145  90.322  -8.500  1.00 69.760          C  
ATOM   4236  CD  GLU A 268      41.238  89.406  -9.282  1.00 69.760          C  
ATOM   4237  OE1 GLU A 268      41.667  88.322  -9.603  1.00 69.760          O  
ATOM   4238  OE2 GLU A 268      40.125  89.784  -9.558  1.00 69.760          O  
ATOM   4239  H   GLU A 268      44.831  91.472  -9.358  1.00 59.710          H  
ATOM   4240  HA  GLU A 268      44.016  91.087  -6.645  1.00 59.830          H  
ATOM   4241 1HB  GLU A 268      43.916  89.269  -9.066  1.00 83.720          H  
ATOM   4242 2HB  GLU A 268      43.265  88.796  -7.516  1.00 83.720          H  
ATOM   4243 1HG  GLU A 268      41.644  90.604  -7.576  1.00 83.720          H  
ATOM   4244 2HG  GLU A 268      42.328  91.228  -9.064  1.00 83.720          H  
ATOM   4245  N   ILE A 269      46.575  89.169  -7.593  1.00 49.310          N  
ATOM   4246  CA  ILE A 269      47.584  88.307  -6.960  1.00 49.170          C  
ATOM   4247  C   ILE A 269      48.378  89.064  -5.900  1.00 49.530          C  
ATOM   4248  O   ILE A 269      48.688  88.525  -4.831  1.00 49.620          O  
ATOM   4249  CB  ILE A 269      48.531  87.603  -7.984  1.00 68.890          C  
ATOM   4250  CG1 ILE A 269      49.438  86.545  -7.271  1.00 68.890          C  
ATOM   4251  CG2 ILE A 269      49.418  88.579  -8.737  1.00 68.890          C  
ATOM   4252  CD1 ILE A 269      48.766  85.363  -6.631  1.00 68.890          C  
ATOM   4253  H   ILE A 269      46.553  89.330  -8.607  1.00 59.170          H  
ATOM   4254  HA  ILE A 269      47.043  87.513  -6.469  1.00 59.000          H  
ATOM   4255  HB  ILE A 269      47.916  87.073  -8.711  1.00 82.670          H  
ATOM   4256 1HG1 ILE A 269      50.148  86.161  -8.006  1.00 82.670          H  
ATOM   4257 2HG1 ILE A 269      49.978  87.039  -6.507  1.00 82.670          H  
ATOM   4258 1HG2 ILE A 269      50.029  88.032  -9.456  1.00 82.670          H  
ATOM   4259 2HG2 ILE A 269      48.797  89.262  -9.258  1.00 82.670          H  
ATOM   4260 3HG2 ILE A 269      50.070  89.117  -8.065  1.00 82.670          H  
ATOM   4261 1HD1 ILE A 269      49.531  84.734  -6.182  1.00 82.670          H  
ATOM   4262 2HD1 ILE A 269      48.080  85.679  -5.859  1.00 82.670          H  
ATOM   4263 3HD1 ILE A 269      48.245  84.811  -7.385  1.00 82.670          H  
ATOM   4264  N   GLU A 270      48.632  90.341  -6.156  1.00 49.800          N  
ATOM   4265  CA  GLU A 270      49.388  91.192  -5.255  1.00 50.210          C  
ATOM   4266  C   GLU A 270      48.723  91.400  -3.896  1.00 50.770          C  
ATOM   4267  O   GLU A 270      49.375  91.855  -2.953  1.00 51.130          O  
ATOM   4268  CB  GLU A 270      49.679  92.524  -5.938  1.00 70.130          C  
ATOM   4269  CG  GLU A 270      50.663  92.389  -7.090  1.00 70.130          C  
ATOM   4270  CD  GLU A 270      50.920  93.647  -7.837  1.00 70.130          C  
ATOM   4271  OE1 GLU A 270      50.364  94.661  -7.476  1.00 70.130          O  
ATOM   4272  OE2 GLU A 270      51.648  93.587  -8.812  1.00 70.130          O  
ATOM   4273  H   GLU A 270      48.339  90.735  -7.061  1.00 59.760          H  
ATOM   4274  HA  GLU A 270      50.342  90.716  -5.072  1.00 60.250          H  
ATOM   4275 1HB  GLU A 270      48.749  92.943  -6.329  1.00 84.160          H  
ATOM   4276 2HB  GLU A 270      50.087  93.229  -5.216  1.00 84.160          H  
ATOM   4277 1HG  GLU A 270      51.594  92.057  -6.670  1.00 84.160          H  
ATOM   4278 2HG  GLU A 270      50.322  91.624  -7.774  1.00 84.160          H  
ATOM   4279  N   GLY A 271      47.416  91.149  -3.807  1.00 50.870          N  
ATOM   4280  CA  GLY A 271      46.667  91.340  -2.581  1.00 51.410          C  
ATOM   4281  C   GLY A 271      46.260  90.036  -1.881  1.00 51.290          C  
ATOM   4282  O   GLY A 271      45.436  90.090  -0.963  1.00 51.330          O  
ATOM   4283  H   GLY A 271      46.919  90.736  -4.601  1.00 61.040          H  
ATOM   4284 1HA  GLY A 271      47.255  91.947  -1.895  1.00 61.690          H  
ATOM   4285 2HA  GLY A 271      45.771  91.912  -2.811  1.00 61.690          H  
ATOM   4286  N   LYS A 272      46.799  88.882  -2.309  1.00 51.190          N  
ATOM   4287  CA  LYS A 272      46.389  87.606  -1.701  1.00 51.100          C  
ATOM   4288  C   LYS A 272      47.161  87.263  -0.428  1.00 51.180          C  
ATOM   4289  O   LYS A 272      48.333  87.626  -0.267  1.00 51.370          O  
ATOM   4290  CB  LYS A 272      46.542  86.438  -2.691  1.00 71.580          C  
ATOM   4291  CG  LYS A 272      45.745  86.558  -3.991  1.00 71.580          C  
ATOM   4292  CD  LYS A 272      44.231  86.610  -3.788  1.00 71.580          C  
ATOM   4293  CE  LYS A 272      43.482  86.615  -5.114  1.00 71.580          C  
ATOM   4294  NZ  LYS A 272      41.994  86.718  -4.914  1.00 71.580          N  
ATOM   4295  H   LYS A 272      47.482  88.886  -3.077  1.00 61.430          H  
ATOM   4296  HA  LYS A 272      45.340  87.681  -1.414  1.00 61.320          H  
ATOM   4297 1HB  LYS A 272      47.593  86.359  -2.977  1.00 85.890          H  
ATOM   4298 2HB  LYS A 272      46.275  85.511  -2.207  1.00 85.890          H  
ATOM   4299 1HG  LYS A 272      46.050  87.463  -4.457  1.00 85.890          H  
ATOM   4300 2HG  LYS A 272      45.988  85.726  -4.648  1.00 85.890          H  
ATOM   4301 1HD  LYS A 272      43.907  85.774  -3.207  1.00 85.890          H  
ATOM   4302 2HD  LYS A 272      43.969  87.524  -3.257  1.00 85.890          H  
ATOM   4303 1HE  LYS A 272      43.820  87.458  -5.701  1.00 85.890          H  
ATOM   4304 2HE  LYS A 272      43.704  85.700  -5.659  1.00 85.890          H  
ATOM   4305 1HZ  LYS A 272      41.527  86.724  -5.815  1.00 85.890          H  
ATOM   4306 2HZ  LYS A 272      41.667  85.928  -4.370  1.00 85.890          H  
ATOM   4307 3HZ  LYS A 272      41.779  87.574  -4.419  1.00 85.890          H  
ATOM   4308  N   GLU A 273      46.489  86.525   0.465  1.00 51.090          N  
ATOM   4309  CA  GLU A 273      47.087  86.024   1.705  1.00 50.990          C  
ATOM   4310  C   GLU A 273      47.278  84.499   1.647  1.00 50.400          C  
ATOM   4311  O   GLU A 273      46.850  83.849   0.692  1.00 50.070          O  
ATOM   4312  CB  GLU A 273      46.223  86.411   2.907  1.00 71.430          C  
ATOM   4313  CG  GLU A 273      46.073  87.920   3.121  1.00 71.430          C  
ATOM   4314  CD  GLU A 273      45.209  88.261   4.318  1.00 71.430          C  
ATOM   4315  OE1 GLU A 273      44.668  87.352   4.891  1.00 71.430          O  
ATOM   4316  OE2 GLU A 273      45.090  89.418   4.647  1.00 71.430          O  
ATOM   4317  H   GLU A 273      45.499  86.304   0.263  1.00 61.310          H  
ATOM   4318  HA  GLU A 273      48.061  86.495   1.828  1.00 61.190          H  
ATOM   4319 1HB  GLU A 273      45.226  85.970   2.803  1.00 85.710          H  
ATOM   4320 2HB  GLU A 273      46.671  86.013   3.801  1.00 85.710          H  
ATOM   4321 1HG  GLU A 273      47.064  88.353   3.261  1.00 85.710          H  
ATOM   4322 2HG  GLU A 273      45.638  88.362   2.224  1.00 85.710          H  
ATOM   4323  N   PHE A 274      47.865  83.908   2.689  1.00 50.310          N  
ATOM   4324  CA  PHE A 274      48.123  82.460   2.706  1.00 49.820          C  
ATOM   4325  C   PHE A 274      46.844  81.670   2.476  1.00 49.420          C  
ATOM   4326  O   PHE A 274      46.846  80.681   1.740  1.00 49.020          O  
ATOM   4327  CB  PHE A 274      48.726  82.022   4.029  1.00 69.940          C  
ATOM   4328  CG  PHE A 274      49.248  80.584   4.067  1.00 69.940          C  
ATOM   4329  CD1 PHE A 274      50.514  80.293   3.574  1.00 69.940          C  
ATOM   4330  CD2 PHE A 274      48.533  79.552   4.614  1.00 69.940          C  
ATOM   4331  CE1 PHE A 274      51.044  79.023   3.630  1.00 69.940          C  
ATOM   4332  CE2 PHE A 274      49.086  78.261   4.670  1.00 69.940          C  
ATOM   4333  CZ  PHE A 274      50.322  78.011   4.183  1.00 69.940          C  
ATOM   4334  H   PHE A 274      48.178  84.486   3.456  1.00 60.370          H  
ATOM   4335  HA  PHE A 274      48.819  82.217   1.902  1.00 59.780          H  
ATOM   4336 1HB  PHE A 274      49.522  82.681   4.296  1.00 83.930          H  
ATOM   4337 2HB  PHE A 274      47.965  82.109   4.802  1.00 83.930          H  
ATOM   4338  HD1 PHE A 274      51.098  81.077   3.152  1.00 83.930          H  
ATOM   4339  HD2 PHE A 274      47.536  79.749   5.009  1.00 83.930          H  
ATOM   4340  HE1 PHE A 274      52.047  78.830   3.237  1.00 83.930          H  
ATOM   4341  HE2 PHE A 274      48.537  77.432   5.107  1.00 83.930          H  
ATOM   4342  HZ  PHE A 274      50.726  76.996   4.239  1.00 83.930          H  
ATOM   4343  N   SER A 275      45.769  82.081   3.158  1.00 49.570          N  
ATOM   4344  CA  SER A 275      44.485  81.405   3.084  1.00 49.260          C  
ATOM   4345  C   SER A 275      43.856  81.474   1.696  1.00 49.180          C  
ATOM   4346  O   SER A 275      43.024  80.624   1.347  1.00 48.930          O  
ATOM   4347  CB  SER A 275      43.533  81.983   4.107  1.00 69.090          C  
ATOM   4348  OG  SER A 275      43.207  83.305   3.798  1.00 69.090          O  
ATOM   4349  H   SER A 275      45.836  82.911   3.730  1.00 59.480          H  
ATOM   4350  HA  SER A 275      44.645  80.359   3.325  1.00 59.110          H  
ATOM   4351 1HB  SER A 275      42.628  81.381   4.135  1.00 82.910          H  
ATOM   4352 2HB  SER A 275      43.990  81.939   5.094  1.00 82.910          H  
ATOM   4353  HG  SER A 275      42.549  83.579   4.445  1.00 82.910          H  
ATOM   4354  N   ASP A 276      44.278  82.437   0.871  1.00 49.430          N  
ATOM   4355  CA  ASP A 276      43.723  82.525  -0.451  1.00 49.430          C  
ATOM   4356  C   ASP A 276      44.527  81.580  -1.284  1.00 48.840          C  
ATOM   4357  O   ASP A 276      43.974  80.846  -2.080  1.00 48.640          O  
ATOM   4358  CB  ASP A 276      43.855  83.905  -1.053  1.00 69.200          C  
ATOM   4359  CG  ASP A 276      43.078  84.997  -0.362  1.00 69.200          C  
ATOM   4360  OD1 ASP A 276      41.878  84.907  -0.222  1.00 69.200          O  
ATOM   4361  OD2 ASP A 276      43.726  85.969  -0.017  1.00 69.200          O  
ATOM   4362  H   ASP A 276      44.999  83.094   1.151  1.00 59.320          H  
ATOM   4363  HA  ASP A 276      42.678  82.214  -0.444  1.00 59.320          H  
ATOM   4364 1HB  ASP A 276      44.902  84.175  -1.045  1.00 83.040          H  
ATOM   4365 2HB  ASP A 276      43.541  83.851  -2.088  1.00 83.040          H  
ATOM   4366  N   VAL A 277      45.827  81.496  -1.020  1.00 48.600          N  
ATOM   4367  CA  VAL A 277      46.666  80.594  -1.788  1.00 48.080          C  
ATOM   4368  C   VAL A 277      46.135  79.178  -1.585  1.00 47.620          C  
ATOM   4369  O   VAL A 277      46.055  78.406  -2.544  1.00 47.430          O  
ATOM   4370  CB  VAL A 277      48.155  80.719  -1.384  1.00 67.520          C  
ATOM   4371  CG1 VAL A 277      49.012  79.614  -2.063  1.00 67.520          C  
ATOM   4372  CG2 VAL A 277      48.653  82.119  -1.784  1.00 67.520          C  
ATOM   4373  H   VAL A 277      46.230  82.146  -0.339  1.00 58.320          H  
ATOM   4374  HA  VAL A 277      46.589  80.850  -2.840  1.00 57.700          H  
ATOM   4375  HB  VAL A 277      48.250  80.590  -0.309  1.00 81.020          H  
ATOM   4376 1HG1 VAL A 277      50.047  79.730  -1.761  1.00 81.020          H  
ATOM   4377 2HG1 VAL A 277      48.664  78.623  -1.770  1.00 81.020          H  
ATOM   4378 3HG1 VAL A 277      48.944  79.710  -3.149  1.00 81.020          H  
ATOM   4379 1HG2 VAL A 277      49.689  82.244  -1.501  1.00 81.020          H  
ATOM   4380 2HG2 VAL A 277      48.558  82.238  -2.861  1.00 81.020          H  
ATOM   4381 3HG2 VAL A 277      48.054  82.875  -1.285  1.00 81.020          H  
ATOM   4382  N   LEU A 278      45.774  78.835  -0.344  1.00 47.500          N  
ATOM   4383  CA  LEU A 278      45.222  77.519  -0.066  1.00 47.160          C  
ATOM   4384  C   LEU A 278      43.885  77.287  -0.793  1.00 46.870          C  
ATOM   4385  O   LEU A 278      43.683  76.215  -1.373  1.00 46.400          O  
ATOM   4386  CB  LEU A 278      44.961  77.370   1.436  1.00 66.160          C  
ATOM   4387  CG  LEU A 278      46.184  77.362   2.377  1.00 66.160          C  
ATOM   4388  CD1 LEU A 278      45.669  77.378   3.799  1.00 66.160          C  
ATOM   4389  CD2 LEU A 278      47.055  76.148   2.128  1.00 66.160          C  
ATOM   4390  H   LEU A 278      45.920  79.515   0.409  1.00 57.000          H  
ATOM   4391  HA  LEU A 278      45.926  76.769  -0.412  1.00 56.590          H  
ATOM   4392 1HB  LEU A 278      44.313  78.187   1.745  1.00 79.390          H  
ATOM   4393 2HB  LEU A 278      44.421  76.436   1.595  1.00 79.390          H  
ATOM   4394  HG  LEU A 278      46.772  78.258   2.216  1.00 79.390          H  
ATOM   4395 1HD1 LEU A 278      46.467  77.381   4.496  1.00 79.390          H  
ATOM   4396 2HD1 LEU A 278      45.050  78.247   3.965  1.00 79.390          H  
ATOM   4397 3HD1 LEU A 278      45.094  76.489   3.947  1.00 79.390          H  
ATOM   4398 1HD2 LEU A 278      47.907  76.162   2.810  1.00 79.390          H  
ATOM   4399 2HD2 LEU A 278      46.474  75.242   2.298  1.00 79.390          H  
ATOM   4400 3HD2 LEU A 278      47.425  76.151   1.114  1.00 79.390          H  
ATOM   4401  N   ASP A 279      42.986  78.294  -0.817  1.00 47.210          N  
ATOM   4402  CA  ASP A 279      41.703  78.141  -1.518  1.00 47.030          C  
ATOM   4403  C   ASP A 279      41.943  78.031  -3.033  1.00 46.990          C  
ATOM   4404  O   ASP A 279      41.275  77.269  -3.738  1.00 46.800          O  
ATOM   4405  CB  ASP A 279      40.783  79.327  -1.212  1.00 65.910          C  
ATOM   4406  CG  ASP A 279      39.304  79.089  -1.588  1.00 65.910          C  
ATOM   4407  OD1 ASP A 279      38.672  78.286  -0.926  1.00 65.910          O  
ATOM   4408  OD2 ASP A 279      38.829  79.700  -2.521  1.00 65.910          O  
ATOM   4409  H   ASP A 279      43.154  79.150  -0.274  1.00 56.650          H  
ATOM   4410  HA  ASP A 279      41.222  77.226  -1.173  1.00 56.440          H  
ATOM   4411 1HB  ASP A 279      40.846  79.561  -0.147  1.00 79.100          H  
ATOM   4412 2HB  ASP A 279      41.148  80.207  -1.751  1.00 79.100          H  
ATOM   4413  N   ILE A 280      42.910  78.789  -3.524  1.00 47.200          N  
ATOM   4414  CA  ILE A 280      43.292  78.796  -4.914  1.00 47.230          C  
ATOM   4415  C   ILE A 280      43.780  77.414  -5.298  1.00 46.810          C  
ATOM   4416  O   ILE A 280      43.409  76.911  -6.348  1.00 46.670          O  
ATOM   4417  CB  ILE A 280      44.322  79.912  -5.196  1.00 66.110          C  
ATOM   4418  CG1 ILE A 280      43.647  81.320  -5.044  1.00 66.110          C  
ATOM   4419  CG2 ILE A 280      44.880  79.754  -6.543  1.00 66.110          C  
ATOM   4420  CD1 ILE A 280      44.627  82.494  -4.949  1.00 66.110          C  
ATOM   4421  H   ILE A 280      43.399  79.406  -2.885  1.00 56.640          H  
ATOM   4422  HA  ILE A 280      42.402  79.014  -5.512  1.00 56.680          H  
ATOM   4423  HB  ILE A 280      45.121  79.849  -4.468  1.00 79.330          H  
ATOM   4424 1HG1 ILE A 280      43.019  81.485  -5.920  1.00 79.330          H  
ATOM   4425 2HG1 ILE A 280      43.006  81.317  -4.176  1.00 79.330          H  
ATOM   4426 1HG2 ILE A 280      45.610  80.516  -6.751  1.00 79.330          H  
ATOM   4427 2HG2 ILE A 280      45.348  78.802  -6.631  1.00 79.330          H  
ATOM   4428 3HG2 ILE A 280      44.060  79.825  -7.240  1.00 79.330          H  
ATOM   4429 1HD1 ILE A 280      44.067  83.416  -4.863  1.00 79.330          H  
ATOM   4430 2HD1 ILE A 280      45.255  82.375  -4.072  1.00 79.330          H  
ATOM   4431 3HD1 ILE A 280      45.245  82.533  -5.821  1.00 79.330          H  
ATOM   4432  N   ALA A 281      44.641  76.809  -4.464  1.00 46.640          N  
ATOM   4433  CA  ALA A 281      45.120  75.453  -4.698  1.00 46.270          C  
ATOM   4434  C   ALA A 281      43.972  74.438  -4.697  1.00 46.070          C  
ATOM   4435  O   ALA A 281      43.906  73.571  -5.576  1.00 45.920          O  
ATOM   4436  CB  ALA A 281      46.154  75.093  -3.654  1.00 64.930          C  
ATOM   4437  H   ALA A 281      44.982  77.323  -3.646  1.00 55.970          H  
ATOM   4438  HA  ALA A 281      45.577  75.411  -5.666  1.00 55.520          H  
ATOM   4439 1HB  ALA A 281      46.535  74.093  -3.845  1.00 77.910          H  
ATOM   4440 2HB  ALA A 281      46.973  75.813  -3.698  1.00 77.910          H  
ATOM   4441 3HB  ALA A 281      45.699  75.127  -2.665  1.00 77.910          H  
ATOM   4442  N   LYS A 282      43.005  74.591  -3.779  1.00 46.130          N  
ATOM   4443  CA  LYS A 282      41.846  73.694  -3.717  1.00 46.050          C  
ATOM   4444  C   LYS A 282      41.152  73.647  -5.073  1.00 46.230          C  
ATOM   4445  O   LYS A 282      40.782  72.579  -5.571  1.00 46.300          O  
ATOM   4446  CB  LYS A 282      40.870  74.166  -2.636  1.00 64.500          C  
ATOM   4447  CG  LYS A 282      39.629  73.320  -2.431  1.00 64.500          C  
ATOM   4448  CD  LYS A 282      38.801  73.904  -1.284  1.00 64.500          C  
ATOM   4449  CE  LYS A 282      37.501  73.156  -1.075  1.00 64.500          C  
ATOM   4450  NZ  LYS A 282      36.693  73.763   0.025  1.00 64.500          N  
ATOM   4451  H   LYS A 282      43.119  75.308  -3.055  1.00 55.360          H  
ATOM   4452  HA  LYS A 282      42.193  72.690  -3.473  1.00 55.260          H  
ATOM   4453 1HB  LYS A 282      41.394  74.251  -1.681  1.00 77.400          H  
ATOM   4454 2HB  LYS A 282      40.512  75.152  -2.886  1.00 77.400          H  
ATOM   4455 1HG  LYS A 282      39.029  73.325  -3.347  1.00 77.400          H  
ATOM   4456 2HG  LYS A 282      39.913  72.294  -2.203  1.00 77.400          H  
ATOM   4457 1HD  LYS A 282      39.385  73.858  -0.358  1.00 77.400          H  
ATOM   4458 2HD  LYS A 282      38.578  74.953  -1.492  1.00 77.400          H  
ATOM   4459 1HE  LYS A 282      36.921  73.180  -1.996  1.00 77.400          H  
ATOM   4460 2HE  LYS A 282      37.720  72.119  -0.822  1.00 77.400          H  
ATOM   4461 1HZ  LYS A 282      35.835  73.246   0.143  1.00 77.400          H  
ATOM   4462 2HZ  LYS A 282      37.221  73.738   0.890  1.00 77.400          H  
ATOM   4463 3HZ  LYS A 282      36.480  74.726  -0.210  1.00 77.400          H  
ATOM   4464  N   TYR A 283      41.026  74.819  -5.681  1.00 46.370          N  
ATOM   4465  CA  TYR A 283      40.423  75.010  -6.987  1.00 46.610          C  
ATOM   4466  C   TYR A 283      41.497  75.304  -8.041  1.00 46.800          C  
ATOM   4467  O   TYR A 283      41.254  76.032  -9.014  1.00 46.930          O  
ATOM   4468  CB  TYR A 283      39.402  76.136  -6.923  1.00 65.160          C  
ATOM   4469  CG  TYR A 283      38.283  75.850  -5.968  1.00 65.160          C  
ATOM   4470  CD1 TYR A 283      38.237  76.494  -4.745  1.00 65.160          C  
ATOM   4471  CD2 TYR A 283      37.310  74.933  -6.303  1.00 65.160          C  
ATOM   4472  CE1 TYR A 283      37.227  76.228  -3.866  1.00 65.160          C  
ATOM   4473  CE2 TYR A 283      36.292  74.663  -5.422  1.00 65.160          C  
ATOM   4474  CZ  TYR A 283      36.246  75.306  -4.205  1.00 65.160          C  
ATOM   4475  OH  TYR A 283      35.222  75.036  -3.323  1.00 65.160          O  
ATOM   4476  H   TYR A 283      41.317  75.650  -5.151  1.00 55.640          H  
ATOM   4477  HA  TYR A 283      39.917  74.090  -7.273  1.00 55.930          H  
ATOM   4478 1HB  TYR A 283      39.898  77.057  -6.607  1.00 78.190          H  
ATOM   4479 2HB  TYR A 283      38.979  76.302  -7.908  1.00 78.190          H  
ATOM   4480  HD1 TYR A 283      39.000  77.217  -4.476  1.00 78.190          H  
ATOM   4481  HD2 TYR A 283      37.349  74.424  -7.266  1.00 78.190          H  
ATOM   4482  HE1 TYR A 283      37.201  76.746  -2.903  1.00 78.190          H  
ATOM   4483  HE2 TYR A 283      35.521  73.940  -5.686  1.00 78.190          H  
ATOM   4484  HH  TYR A 283      34.612  74.409  -3.725  1.00 78.190          H  
ATOM   4485  N   GLY A 284      42.676  74.712  -7.865  1.00 46.850          N  
ATOM   4486  CA  GLY A 284      43.826  74.931  -8.725  1.00 47.070          C  
ATOM   4487  C   GLY A 284      43.602  74.684 -10.205  1.00 47.270          C  
ATOM   4488  O   GLY A 284      44.089  75.438 -11.048  1.00 47.620          O  
ATOM   4489  H   GLY A 284      42.818  74.122  -7.042  1.00 56.220          H  
ATOM   4490 1HA  GLY A 284      44.173  75.949  -8.574  1.00 56.480          H  
ATOM   4491 2HA  GLY A 284      44.621  74.273  -8.374  1.00 56.480          H  
ATOM   4492  N   ASP A 285      42.756  73.728 -10.553  1.00 47.110          N  
ATOM   4493  CA  ASP A 285      42.554  73.449 -11.967  1.00 47.320          C  
ATOM   4494  C   ASP A 285      41.517  74.368 -12.596  1.00 47.820          C  
ATOM   4495  O   ASP A 285      41.183  74.236 -13.775  1.00 48.110          O  
ATOM   4496  CB  ASP A 285      42.189  71.994 -12.150  1.00 66.160          C  
ATOM   4497  CG  ASP A 285      43.357  71.084 -11.787  1.00 66.160          C  
ATOM   4498  OD1 ASP A 285      44.501  71.476 -11.899  1.00 66.160          O  
ATOM   4499  OD2 ASP A 285      43.109  70.012 -11.353  1.00 66.160          O  
ATOM   4500  H   ASP A 285      42.331  73.145  -9.840  1.00 56.530          H  
ATOM   4501  HA  ASP A 285      43.499  73.623 -12.485  1.00 56.780          H  
ATOM   4502 1HB  ASP A 285      41.338  71.757 -11.515  1.00 79.400          H  
ATOM   4503 2HB  ASP A 285      41.898  71.812 -13.186  1.00 79.400          H  
ATOM   4504  N   ARG A 286      40.999  75.296 -11.797  1.00 47.970          N  
ATOM   4505  CA  ARG A 286      40.073  76.305 -12.261  1.00 48.470          C  
ATOM   4506  C   ARG A 286      40.876  77.591 -12.464  1.00 48.850          C  
ATOM   4507  O   ARG A 286      40.838  78.215 -13.532  1.00 49.400          O  
ATOM   4508  CB  ARG A 286      38.952  76.532 -11.247  1.00 67.660          C  
ATOM   4509  CG  ARG A 286      37.861  77.513 -11.661  1.00 67.660          C  
ATOM   4510  CD  ARG A 286      36.832  77.697 -10.577  1.00 67.660          C  
ATOM   4511  NE  ARG A 286      37.379  78.393  -9.395  1.00 67.660          N  
ATOM   4512  CZ  ARG A 286      36.795  78.443  -8.166  1.00 67.660          C  
ATOM   4513  NH1 ARG A 286      35.647  77.832  -7.942  1.00 67.660          N  
ATOM   4514  NH2 ARG A 286      37.384  79.119  -7.185  1.00 67.660          N  
ATOM   4515  H   ARG A 286      41.293  75.336 -10.823  1.00 57.560          H  
ATOM   4516  HA  ARG A 286      39.643  75.997 -13.214  1.00 58.160          H  
ATOM   4517 1HB  ARG A 286      38.478  75.583 -11.012  1.00 81.190          H  
ATOM   4518 2HB  ARG A 286      39.374  76.914 -10.327  1.00 81.190          H  
ATOM   4519 1HG  ARG A 286      38.307  78.485 -11.872  1.00 81.190          H  
ATOM   4520 2HG  ARG A 286      37.359  77.142 -12.555  1.00 81.190          H  
ATOM   4521 1HD  ARG A 286      35.999  78.284 -10.966  1.00 81.190          H  
ATOM   4522 2HD  ARG A 286      36.475  76.717 -10.264  1.00 81.190          H  
ATOM   4523  HE  ARG A 286      38.252  78.889  -9.513  1.00 81.190          H  
ATOM   4524 1HH1 ARG A 286      35.191  77.319  -8.679  1.00 81.190          H  
ATOM   4525 2HH1 ARG A 286      35.222  77.875  -7.026  1.00 81.190          H  
ATOM   4526 1HH2 ARG A 286      38.263  79.587  -7.349  1.00 81.190          H  
ATOM   4527 2HH2 ARG A 286      36.958  79.175  -6.267  1.00 81.190          H  
ATOM   4528  N   VAL A 287      41.663  77.957 -11.433  1.00 48.600          N  
ATOM   4529  CA  VAL A 287      42.392  79.223 -11.444  1.00 48.980          C  
ATOM   4530  C   VAL A 287      43.435  79.251 -12.549  1.00 48.900          C  
ATOM   4531  O   VAL A 287      43.704  80.319 -13.092  1.00 49.330          O  
ATOM   4532  CB  VAL A 287      43.109  79.518 -10.113  1.00 68.420          C  
ATOM   4533  CG1 VAL A 287      44.448  78.701 -10.000  1.00 68.420          C  
ATOM   4534  CG2 VAL A 287      43.302  81.036  -9.996  1.00 68.420          C  
ATOM   4535  H   VAL A 287      41.675  77.362 -10.600  1.00 58.320          H  
ATOM   4536  HA  VAL A 287      41.675  80.024 -11.629  1.00 58.780          H  
ATOM   4537  HB  VAL A 287      42.480  79.171  -9.290  1.00 82.100          H  
ATOM   4538 1HG1 VAL A 287      44.919  78.877  -9.069  1.00 82.100          H  
ATOM   4539 2HG1 VAL A 287      44.226  77.662 -10.079  1.00 82.100          H  
ATOM   4540 3HG1 VAL A 287      45.157  78.978 -10.779  1.00 82.100          H  
ATOM   4541 1HG2 VAL A 287      43.782  81.283  -9.059  1.00 82.100          H  
ATOM   4542 2HG2 VAL A 287      43.901  81.390 -10.810  1.00 82.100          H  
ATOM   4543 3HG2 VAL A 287      42.334  81.532 -10.042  1.00 82.100          H  
ATOM   4544  N   ILE A 288      43.969  78.073 -12.911  1.00 48.390          N  
ATOM   4545  CA  ILE A 288      44.990  77.889 -13.935  1.00 48.310          C  
ATOM   4546  C   ILE A 288      44.644  78.544 -15.266  1.00 48.700          C  
ATOM   4547  O   ILE A 288      45.527  78.747 -16.096  1.00 49.120          O  
ATOM   4548  CB  ILE A 288      45.255  76.385 -14.152  1.00 67.670          C  
ATOM   4549  CG1 ILE A 288      46.587  76.184 -14.944  1.00 67.670          C  
ATOM   4550  CG2 ILE A 288      44.043  75.739 -14.860  1.00 67.670          C  
ATOM   4551  CD1 ILE A 288      47.114  74.775 -14.924  1.00 67.670          C  
ATOM   4552  H   ILE A 288      43.724  77.242 -12.360  1.00 58.070          H  
ATOM   4553  HA  ILE A 288      45.911  78.340 -13.563  1.00 57.970          H  
ATOM   4554  HB  ILE A 288      45.389  75.915 -13.174  1.00 81.200          H  
ATOM   4555 1HG1 ILE A 288      46.442  76.467 -15.983  1.00 81.200          H  
ATOM   4556 2HG1 ILE A 288      47.351  76.829 -14.508  1.00 81.200          H  
ATOM   4557 1HG2 ILE A 288      44.200  74.674 -14.974  1.00 81.200          H  
ATOM   4558 2HG2 ILE A 288      43.158  75.903 -14.260  1.00 81.200          H  
ATOM   4559 3HG2 ILE A 288      43.893  76.176 -15.839  1.00 81.200          H  
ATOM   4560 1HD1 ILE A 288      48.050  74.729 -15.482  1.00 81.200          H  
ATOM   4561 2HD1 ILE A 288      47.291  74.493 -13.894  1.00 81.200          H  
ATOM   4562 3HD1 ILE A 288      46.400  74.093 -15.369  1.00 81.200          H  
ATOM   4563  N   GLY A 289      43.357  78.835 -15.509  1.00 48.630          N  
ATOM   4564  CA  GLY A 289      42.936  79.483 -16.746  1.00 49.050          C  
ATOM   4565  C   GLY A 289      43.528  80.903 -16.856  1.00 49.810          C  
ATOM   4566  O   GLY A 289      43.528  81.509 -17.931  1.00 50.300          O  
ATOM   4567  H   GLY A 289      42.650  78.628 -14.794  1.00 58.360          H  
ATOM   4568 1HA  GLY A 289      43.252  78.880 -17.596  1.00 58.860          H  
ATOM   4569 2HA  GLY A 289      41.849  79.534 -16.769  1.00 58.860          H  
ATOM   4570  N   ILE A 290      44.019  81.428 -15.733  1.00 49.950          N  
ATOM   4571  CA  ILE A 290      44.625  82.734 -15.631  1.00 50.700          C  
ATOM   4572  C   ILE A 290      46.141  82.585 -15.568  1.00 50.880          C  
ATOM   4573  O   ILE A 290      46.660  81.993 -14.624  1.00 51.130          O  
ATOM   4574  CB  ILE A 290      44.146  83.412 -14.342  1.00 70.680          C  
ATOM   4575  CG1 ILE A 290      42.632  83.542 -14.354  1.00 70.680          C  
ATOM   4576  CG2 ILE A 290      44.811  84.736 -14.231  1.00 70.680          C  
ATOM   4577  CD1 ILE A 290      42.049  83.940 -13.016  1.00 70.680          C  
ATOM   4578  H   ILE A 290      43.967  80.866 -14.881  1.00 59.940          H  
ATOM   4579  HA  ILE A 290      44.354  83.332 -16.500  1.00 60.840          H  
ATOM   4580  HB  ILE A 290      44.398  82.793 -13.485  1.00 84.820          H  
ATOM   4581 1HG1 ILE A 290      42.350  84.265 -15.096  1.00 84.820          H  
ATOM   4582 2HG1 ILE A 290      42.198  82.581 -14.626  1.00 84.820          H  
ATOM   4583 1HG2 ILE A 290      44.501  85.264 -13.347  1.00 84.820          H  
ATOM   4584 2HG2 ILE A 290      45.866  84.615 -14.197  1.00 84.820          H  
ATOM   4585 3HG2 ILE A 290      44.563  85.292 -15.080  1.00 84.820          H  
ATOM   4586 1HD1 ILE A 290      40.967  83.996 -13.103  1.00 84.820          H  
ATOM   4587 2HD1 ILE A 290      42.318  83.185 -12.271  1.00 84.820          H  
ATOM   4588 3HD1 ILE A 290      42.423  84.904 -12.698  1.00 84.820          H  
ATOM   4589  N   GLY A 291      46.873  83.174 -16.517  1.00 50.820          N  
ATOM   4590  CA  GLY A 291      48.335  83.011 -16.557  1.00 51.020          C  
ATOM   4591  C   GLY A 291      49.039  83.407 -15.252  1.00 51.040          C  
ATOM   4592  O   GLY A 291      49.966  82.730 -14.804  1.00 51.270          O  
ATOM   4593  H   GLY A 291      46.400  83.678 -17.255  1.00 60.980          H  
ATOM   4594 1HA  GLY A 291      48.570  81.973 -16.795  1.00 61.220          H  
ATOM   4595 2HA  GLY A 291      48.734  83.614 -17.373  1.00 61.220          H  
ATOM   4596  N   GLU A 292      48.532  84.421 -14.572  1.00 50.830          N  
ATOM   4597  CA  GLU A 292      49.092  84.893 -13.309  1.00 50.890          C  
ATOM   4598  C   GLU A 292      49.074  83.828 -12.208  1.00 50.500          C  
ATOM   4599  O   GLU A 292      49.791  83.947 -11.214  1.00 50.610          O  
ATOM   4600  CB  GLU A 292      48.353  86.162 -12.863  1.00 71.220          C  
ATOM   4601  CG  GLU A 292      48.652  87.382 -13.751  1.00 71.220          C  
ATOM   4602  CD  GLU A 292      47.907  87.375 -15.066  1.00 71.220          C  
ATOM   4603  OE1 GLU A 292      47.062  86.534 -15.240  1.00 71.220          O  
ATOM   4604  OE2 GLU A 292      48.195  88.189 -15.894  1.00 71.220          O  
ATOM   4605  H   GLU A 292      47.751  84.943 -14.979  1.00 61.000          H  
ATOM   4606  HA  GLU A 292      50.134  85.162 -13.486  1.00 61.070          H  
ATOM   4607 1HB  GLU A 292      47.283  85.989 -12.863  1.00 85.470          H  
ATOM   4608 2HB  GLU A 292      48.637  86.412 -11.837  1.00 85.470          H  
ATOM   4609 1HG  GLU A 292      48.383  88.286 -13.203  1.00 85.470          H  
ATOM   4610 2HG  GLU A 292      49.724  87.420 -13.944  1.00 85.470          H  
ATOM   4611  N   PHE A 293      48.219  82.813 -12.358  1.00 50.090          N  
ATOM   4612  CA  PHE A 293      48.064  81.739 -11.396  1.00 49.750          C  
ATOM   4613  C   PHE A 293      48.446  80.380 -12.008  1.00 49.620          C  
ATOM   4614  O   PHE A 293      48.117  79.332 -11.450  1.00 49.540          O  
ATOM   4615  CB  PHE A 293      46.627  81.721 -10.905  1.00 69.790          C  
ATOM   4616  CG  PHE A 293      46.190  83.003 -10.171  1.00 69.790          C  
ATOM   4617  CD1 PHE A 293      45.744  84.077 -10.889  1.00 69.790          C  
ATOM   4618  CD2 PHE A 293      46.179  83.104  -8.791  1.00 69.790          C  
ATOM   4619  CE1 PHE A 293      45.314  85.247 -10.288  1.00 69.790          C  
ATOM   4620  CE2 PHE A 293      45.736  84.275  -8.172  1.00 69.790          C  
ATOM   4621  CZ  PHE A 293      45.311  85.344  -8.924  1.00 69.790          C  
ATOM   4622  H   PHE A 293      47.665  82.748 -13.217  1.00 60.110          H  
ATOM   4623  HA  PHE A 293      48.722  81.931 -10.553  1.00 59.700          H  
ATOM   4624 1HB  PHE A 293      45.971  81.572 -11.771  1.00 83.740          H  
ATOM   4625 2HB  PHE A 293      46.488  80.880 -10.234  1.00 83.740          H  
ATOM   4626  HD1 PHE A 293      45.752  83.988 -11.943  1.00 83.740          H  
ATOM   4627  HD2 PHE A 293      46.512  82.260  -8.192  1.00 83.740          H  
ATOM   4628  HE1 PHE A 293      44.976  86.092 -10.897  1.00 83.740          H  
ATOM   4629  HE2 PHE A 293      45.730  84.353  -7.089  1.00 83.740          H  
ATOM   4630  HZ  PHE A 293      44.971  86.262  -8.439  1.00 83.740          H  
ATOM   4631  N   GLU A 294      49.215  80.404 -13.110  1.00 49.660          N  
ATOM   4632  CA  GLU A 294      49.644  79.208 -13.852  1.00 49.610          C  
ATOM   4633  C   GLU A 294      50.346  78.178 -12.983  1.00 49.400          C  
ATOM   4634  O   GLU A 294      50.231  76.977 -13.212  1.00 49.290          O  
ATOM   4635  CB  GLU A 294      50.554  79.607 -15.013  1.00 69.470          C  
ATOM   4636  CG  GLU A 294      51.020  78.459 -15.894  1.00 69.470          C  
ATOM   4637  CD  GLU A 294      51.819  78.926 -17.077  1.00 69.470          C  
ATOM   4638  OE1 GLU A 294      52.072  80.102 -17.174  1.00 69.470          O  
ATOM   4639  OE2 GLU A 294      52.170  78.108 -17.891  1.00 69.470          O  
ATOM   4640  H   GLU A 294      49.473  81.310 -13.514  1.00 59.590          H  
ATOM   4641  HA  GLU A 294      48.753  78.743 -14.271  1.00 59.530          H  
ATOM   4642 1HB  GLU A 294      50.012  80.291 -15.659  1.00 83.370          H  
ATOM   4643 2HB  GLU A 294      51.417  80.142 -14.637  1.00 83.370          H  
ATOM   4644 1HG  GLU A 294      51.645  77.789 -15.305  1.00 83.370          H  
ATOM   4645 2HG  GLU A 294      50.151  77.898 -16.236  1.00 83.370          H  
ATOM   4646  N   LYS A 295      51.078  78.658 -11.993  1.00 49.290          N  
ATOM   4647  CA  LYS A 295      51.839  77.867 -11.038  1.00 49.250          C  
ATOM   4648  C   LYS A 295      51.002  76.885 -10.202  1.00 48.940          C  
ATOM   4649  O   LYS A 295      51.553  75.960  -9.601  1.00 49.170          O  
ATOM   4650  CB  LYS A 295      52.584  78.818 -10.108  1.00 68.970          C  
ATOM   4651  CG  LYS A 295      51.700  79.649  -9.191  1.00 68.970          C  
ATOM   4652  CD  LYS A 295      52.507  80.639  -8.327  1.00 68.970          C  
ATOM   4653  CE  LYS A 295      51.601  81.375  -7.341  1.00 68.970          C  
ATOM   4654  NZ  LYS A 295      50.870  82.486  -7.902  1.00 68.970          N  
ATOM   4655  H   LYS A 295      51.136  79.663 -11.922  1.00 59.150          H  
ATOM   4656  HA  LYS A 295      52.569  77.280 -11.601  1.00 59.100          H  
ATOM   4657 1HB  LYS A 295      53.281  78.253  -9.497  1.00 82.760          H  
ATOM   4658 2HB  LYS A 295      53.136  79.493 -10.677  1.00 82.760          H  
ATOM   4659 1HG  LYS A 295      50.938  80.173  -9.762  1.00 82.760          H  
ATOM   4660 2HG  LYS A 295      51.223  78.970  -8.512  1.00 82.760          H  
ATOM   4661 1HD  LYS A 295      53.265  80.089  -7.768  1.00 82.760          H  
ATOM   4662 2HD  LYS A 295      53.000  81.384  -8.955  1.00 82.760          H  
ATOM   4663 1HE  LYS A 295      50.880  80.656  -6.975  1.00 82.760          H  
ATOM   4664 2HE  LYS A 295      52.186  81.745  -6.527  1.00 82.760          H  
ATOM   4665 1HZ  LYS A 295      50.290  82.864  -7.174  1.00 82.760          H  
ATOM   4666 2HZ  LYS A 295      51.531  83.225  -8.209  1.00 82.760          H  
ATOM   4667 3HZ  LYS A 295      50.300  82.153  -8.657  1.00 82.760          H  
ATOM   4668  N   ILE A 296      49.692  77.121 -10.108  1.00 48.460          N  
ATOM   4669  CA  ILE A 296      48.820  76.281  -9.305  1.00 48.190          C  
ATOM   4670  C   ILE A 296      48.070  75.255 -10.159  1.00 48.050          C  
ATOM   4671  O   ILE A 296      47.414  75.611 -11.129  1.00 48.000          O  
ATOM   4672  CB  ILE A 296      47.773  77.144  -8.571  1.00 67.570          C  
ATOM   4673  CG1 ILE A 296      48.425  78.275  -7.718  1.00 67.570          C  
ATOM   4674  CG2 ILE A 296      46.928  76.277  -7.724  1.00 67.570          C  
ATOM   4675  CD1 ILE A 296      49.402  77.834  -6.617  1.00 67.570          C  
ATOM   4676  H   ILE A 296      49.278  77.887 -10.645  1.00 58.150          H  
ATOM   4677  HA  ILE A 296      49.422  75.737  -8.584  1.00 57.830          H  
ATOM   4678  HB  ILE A 296      47.149  77.635  -9.316  1.00 81.090          H  
ATOM   4679 1HG1 ILE A 296      48.937  78.935  -8.401  1.00 81.090          H  
ATOM   4680 2HG1 ILE A 296      47.633  78.838  -7.241  1.00 81.090          H  
ATOM   4681 1HG2 ILE A 296      46.176  76.876  -7.251  1.00 81.090          H  
ATOM   4682 2HG2 ILE A 296      46.461  75.546  -8.331  1.00 81.090          H  
ATOM   4683 3HG2 ILE A 296      47.530  75.778  -6.975  1.00 81.090          H  
ATOM   4684 1HD1 ILE A 296      49.782  78.716  -6.105  1.00 81.090          H  
ATOM   4685 2HD1 ILE A 296      48.902  77.201  -5.890  1.00 81.090          H  
ATOM   4686 3HD1 ILE A 296      50.242  77.290  -7.052  1.00 81.090          H  
ATOM   4687  N   SER A 297      48.150  73.980  -9.769  1.00 48.050          N  
ATOM   4688  CA  SER A 297      47.461  72.884 -10.465  1.00 47.990          C  
ATOM   4689  C   SER A 297      47.318  71.677  -9.540  1.00 48.070          C  
ATOM   4690  O   SER A 297      48.037  71.584  -8.535  1.00 48.300          O  
ATOM   4691  CB  SER A 297      48.245  72.480 -11.696  1.00 67.210          C  
ATOM   4692  OG  SER A 297      49.479  71.906 -11.348  1.00 67.210          O  
ATOM   4693  H   SER A 297      48.727  73.755  -8.972  1.00 57.660          H  
ATOM   4694  HA  SER A 297      46.462  73.216 -10.762  1.00 57.590          H  
ATOM   4695 1HB  SER A 297      47.657  71.768 -12.279  1.00 80.650          H  
ATOM   4696 2HB  SER A 297      48.418  73.348 -12.312  1.00 80.650          H  
ATOM   4697  HG  SER A 297      49.916  71.702 -12.175  1.00 80.650          H  
ATOM   4698  N   SER A 298      46.407  70.742  -9.853  1.00 47.940          N  
ATOM   4699  CA  SER A 298      46.365  69.512  -9.053  1.00 48.080          C  
ATOM   4700  C   SER A 298      47.559  68.647  -9.482  1.00 48.340          C  
ATOM   4701  O   SER A 298      48.038  68.800 -10.606  1.00 48.320          O  
ATOM   4702  CB  SER A 298      45.048  68.772  -9.257  1.00 67.260          C  
ATOM   4703  OG  SER A 298      44.939  68.283 -10.552  1.00 67.260          O  
ATOM   4704  H   SER A 298      45.778  70.876 -10.664  1.00 57.530          H  
ATOM   4705  HA  SER A 298      46.456  69.783  -8.004  1.00 57.700          H  
ATOM   4706 1HB  SER A 298      44.955  67.955  -8.564  1.00 80.710          H  
ATOM   4707 2HB  SER A 298      44.216  69.452  -9.062  1.00 80.710          H  
ATOM   4708  HG  SER A 298      44.401  68.961 -11.010  1.00 80.710          H  
ATOM   4709  N   PRO A 299      48.060  67.718  -8.644  1.00 48.650          N  
ATOM   4710  CA  PRO A 299      49.153  66.818  -8.975  1.00 48.960          C  
ATOM   4711  C   PRO A 299      48.872  65.611  -9.877  1.00 48.900          C  
ATOM   4712  O   PRO A 299      49.829  65.031 -10.390  1.00 49.140          O  
ATOM   4713  CB  PRO A 299      49.596  66.339  -7.584  1.00 73.440          C  
ATOM   4714  CG  PRO A 299      48.352  66.403  -6.738  1.00 73.440          C  
ATOM   4715  CD  PRO A 299      47.597  67.621  -7.240  1.00 73.440          C  
ATOM   4716  HA  PRO A 299      49.956  67.421  -9.426  1.00 58.750          H  
ATOM   4717 1HB  PRO A 299      49.999  65.319  -7.663  1.00 88.130          H  
ATOM   4718 2HB  PRO A 299      50.411  66.976  -7.202  1.00 88.130          H  
ATOM   4719 1HG  PRO A 299      47.794  65.474  -6.864  1.00 88.130          H  
ATOM   4720 2HG  PRO A 299      48.618  66.474  -5.672  1.00 88.130          H  
ATOM   4721 1HD  PRO A 299      46.532  67.416  -7.172  1.00 88.130          H  
ATOM   4722 2HD  PRO A 299      47.890  68.519  -6.669  1.00 88.130          H  
ATOM   4723  N   TRP A 300      47.616  65.194 -10.084  1.00 48.650          N  
ATOM   4724  CA  TRP A 300      47.435  63.965 -10.842  1.00 48.640          C  
ATOM   4725  C   TRP A 300      46.256  64.010 -11.801  1.00 49.010          C  
ATOM   4726  O   TRP A 300      45.242  63.357 -11.583  1.00 49.110          O  
ATOM   4727  CB  TRP A 300      47.238  62.865  -9.833  1.00 68.100          C  
ATOM   4728  CG  TRP A 300      47.418  61.488 -10.287  1.00 68.100          C  
ATOM   4729  CD1 TRP A 300      46.463  60.647 -10.719  1.00 68.100          C  
ATOM   4730  CD2 TRP A 300      48.656  60.736 -10.284  1.00 68.100          C  
ATOM   4731  NE1 TRP A 300      46.995  59.423 -10.976  1.00 68.100          N  
ATOM   4732  CE2 TRP A 300      48.347  59.456 -10.692  1.00 68.100          C  
ATOM   4733  CE3 TRP A 300      49.980  61.048  -9.940  1.00 68.100          C  
ATOM   4734  CZ2 TRP A 300      49.307  58.462 -10.752  1.00 68.100          C  
ATOM   4735  CZ3 TRP A 300      50.940  60.053 -10.009  1.00 68.100          C  
ATOM   4736  CH2 TRP A 300      50.608  58.790 -10.401  1.00 68.100          C  
ATOM   4737  H   TRP A 300      46.773  65.617  -9.681  1.00 58.380          H  
ATOM   4738  HA  TRP A 300      48.336  63.773 -11.422  1.00 58.370          H  
ATOM   4739 1HB  TRP A 300      47.919  63.039  -9.020  1.00 81.720          H  
ATOM   4740 2HB  TRP A 300      46.233  62.944  -9.419  1.00 81.720          H  
ATOM   4741  HD1 TRP A 300      45.407  60.907 -10.826  1.00 81.720          H  
ATOM   4742  HE1 TRP A 300      46.420  58.628 -11.309  1.00 81.720          H  
ATOM   4743  HE3 TRP A 300      50.246  62.057  -9.616  1.00 81.720          H  
ATOM   4744  HZ2 TRP A 300      49.079  57.462 -11.045  1.00 81.720          H  
ATOM   4745  HZ3 TRP A 300      51.964  60.304  -9.736  1.00 81.720          H  
ATOM   4746  HH2 TRP A 300      51.382  58.022 -10.440  1.00 81.720          H  
ATOM   4747  N   LEU A 301      46.375  64.759 -12.880  1.00 49.350          N  
ATOM   4748  CA  LEU A 301      45.227  64.888 -13.770  1.00 49.770          C  
ATOM   4749  C   LEU A 301      44.916  63.585 -14.490  1.00 49.900          C  
ATOM   4750  O   LEU A 301      45.821  62.878 -14.937  1.00 49.910          O  
ATOM   4751  CB  LEU A 301      45.467  65.967 -14.827  1.00 69.510          C  
ATOM   4752  CG  LEU A 301      45.611  67.404 -14.383  1.00 69.510          C  
ATOM   4753  CD1 LEU A 301      46.037  68.241 -15.587  1.00 69.510          C  
ATOM   4754  CD2 LEU A 301      44.275  67.895 -13.840  1.00 69.510          C  
ATOM   4755  H   LEU A 301      47.238  65.258 -13.049  1.00 59.220          H  
ATOM   4756  HA  LEU A 301      44.352  65.142 -13.172  1.00 59.720          H  
ATOM   4757 1HB  LEU A 301      46.322  65.694 -15.439  1.00 83.410          H  
ATOM   4758 2HB  LEU A 301      44.592  65.971 -15.437  1.00 83.410          H  
ATOM   4759  HG  LEU A 301      46.373  67.490 -13.607  1.00 83.410          H  
ATOM   4760 1HD1 LEU A 301      46.142  69.282 -15.280  1.00 83.410          H  
ATOM   4761 2HD1 LEU A 301      46.993  67.877 -15.965  1.00 83.410          H  
ATOM   4762 3HD1 LEU A 301      45.301  68.172 -16.368  1.00 83.410          H  
ATOM   4763 1HD2 LEU A 301      44.375  68.935 -13.526  1.00 83.410          H  
ATOM   4764 2HD2 LEU A 301      43.499  67.821 -14.594  1.00 83.410          H  
ATOM   4765 3HD2 LEU A 301      44.001  67.301 -12.989  1.00 83.410          H  
ATOM   4766  N   THR A 302      43.624  63.313 -14.649  1.00 50.050          N  
ATOM   4767  CA  THR A 302      43.131  62.141 -15.371  1.00 50.240          C  
ATOM   4768  C   THR A 302      42.590  62.571 -16.724  1.00 50.710          C  
ATOM   4769  O   THR A 302      41.914  63.593 -16.838  1.00 51.070          O  
ATOM   4770  CB  THR A 302      42.066  61.387 -14.536  1.00 70.260          C  
ATOM   4771  OG1 THR A 302      42.667  60.915 -13.327  1.00 70.260          O  
ATOM   4772  CG2 THR A 302      41.489  60.205 -15.296  1.00 70.260          C  
ATOM   4773  H   THR A 302      42.952  63.959 -14.222  1.00 60.060          H  
ATOM   4774  HA  THR A 302      43.965  61.461 -15.545  1.00 60.290          H  
ATOM   4775  HB  THR A 302      41.271  62.063 -14.280  1.00 84.310          H  
ATOM   4776  HG1 THR A 302      42.920  61.666 -12.776  1.00 84.310          H  
ATOM   4777 1HG2 THR A 302      40.752  59.704 -14.673  1.00 84.310          H  
ATOM   4778 2HG2 THR A 302      41.008  60.534 -16.216  1.00 84.310          H  
ATOM   4779 3HG2 THR A 302      42.285  59.515 -15.531  1.00 84.310          H  
ATOM   4780  N   LYS A 303      42.960  61.865 -17.781  1.00 50.770          N  
ATOM   4781  CA  LYS A 303      42.489  62.252 -19.105  1.00 51.250          C  
ATOM   4782  C   LYS A 303      41.108  61.677 -19.403  1.00 51.260          C  
ATOM   4783  O   LYS A 303      40.890  60.472 -19.285  1.00 50.950          O  
ATOM   4784  CB  LYS A 303      43.483  61.794 -20.175  1.00 71.560          C  
ATOM   4785  CG  LYS A 303      43.169  62.273 -21.594  1.00 71.560          C  
ATOM   4786  CD  LYS A 303      44.265  61.845 -22.580  1.00 71.560          C  
ATOM   4787  CE  LYS A 303      43.943  62.284 -24.010  1.00 71.560          C  
ATOM   4788  NZ  LYS A 303      45.004  61.860 -24.975  1.00 71.560          N  
ATOM   4789  H   LYS A 303      43.546  61.043 -17.664  1.00 60.920          H  
ATOM   4790  HA  LYS A 303      42.407  63.341 -19.149  1.00 61.500          H  
ATOM   4791 1HB  LYS A 303      44.477  62.120 -19.919  1.00 85.870          H  
ATOM   4792 2HB  LYS A 303      43.504  60.702 -20.191  1.00 85.870          H  
ATOM   4793 1HG  LYS A 303      42.215  61.850 -21.921  1.00 85.870          H  
ATOM   4794 2HG  LYS A 303      43.080  63.363 -21.596  1.00 85.870          H  
ATOM   4795 1HD  LYS A 303      45.215  62.290 -22.277  1.00 85.870          H  
ATOM   4796 2HD  LYS A 303      44.365  60.759 -22.554  1.00 85.870          H  
ATOM   4797 1HE  LYS A 303      42.992  61.843 -24.313  1.00 85.870          H  
ATOM   4798 2HE  LYS A 303      43.851  63.371 -24.040  1.00 85.870          H  
ATOM   4799 1HZ  LYS A 303      44.755  62.166 -25.907  1.00 85.870          H  
ATOM   4800 2HZ  LYS A 303      45.889  62.273 -24.712  1.00 85.870          H  
ATOM   4801 3HZ  LYS A 303      45.089  60.853 -24.965  1.00 85.870          H  
ATOM   4802  N   ALA A 304      40.178  62.539 -19.796  1.00 51.650          N  
ATOM   4803  CA  ALA A 304      38.833  62.127 -20.172  1.00 51.760          C  
ATOM   4804  C   ALA A 304      38.832  61.593 -21.595  1.00 51.820          C  
ATOM   4805  O   ALA A 304      39.649  62.001 -22.419  1.00 51.990          O  
ATOM   4806  CB  ALA A 304      37.862  63.285 -20.074  1.00 72.420          C  
ATOM   4807  H   ALA A 304      40.394  63.539 -19.832  1.00 61.980          H  
ATOM   4808  HA  ALA A 304      38.518  61.330 -19.499  1.00 62.110          H  
ATOM   4809 1HB  ALA A 304      36.862  62.948 -20.344  1.00 86.900          H  
ATOM   4810 2HB  ALA A 304      37.855  63.663 -19.069  1.00 86.900          H  
ATOM   4811 3HB  ALA A 304      38.177  64.066 -20.744  1.00 86.900          H  
ATOM   4812  N   GLN A 305      37.829  60.792 -21.938  1.00 51.740          N  
ATOM   4813  CA  GLN A 305      37.651  60.287 -23.306  1.00 51.830          C  
ATOM   4814  C   GLN A 305      37.304  61.424 -24.277  1.00 52.170          C  
ATOM   4815  O   GLN A 305      37.393  61.281 -25.495  1.00 52.160          O  
ATOM   4816  CB  GLN A 305      36.559  59.214 -23.326  1.00 72.530          C  
ATOM   4817  CG  GLN A 305      35.106  59.707 -23.112  1.00 72.530          C  
ATOM   4818  CD  GLN A 305      34.755  59.909 -21.653  1.00 72.530          C  
ATOM   4819  OE1 GLN A 305      35.523  60.516 -20.884  1.00 72.530          O  
ATOM   4820  NE2 GLN A 305      33.636  59.366 -21.245  1.00 72.530          N  
ATOM   4821  H   GLN A 305      37.173  60.495 -21.216  1.00 62.090          H  
ATOM   4822  HA  GLN A 305      38.589  59.838 -23.631  1.00 62.200          H  
ATOM   4823 1HB  GLN A 305      36.591  58.687 -24.278  1.00 87.030          H  
ATOM   4824 2HB  GLN A 305      36.769  58.481 -22.548  1.00 87.030          H  
ATOM   4825 1HG  GLN A 305      34.927  60.633 -23.643  1.00 87.030          H  
ATOM   4826 2HG  GLN A 305      34.438  58.940 -23.500  1.00 87.030          H  
ATOM   4827 1HE2 GLN A 305      33.395  59.400 -20.256  1.00 87.030          H  
ATOM   4828 2HE2 GLN A 305      33.070  58.807 -21.873  1.00 87.030          H  
ATOM   4829  N   SER A 306      36.893  62.547 -23.695  1.00 52.440          N  
ATOM   4830  CA  SER A 306      36.522  63.800 -24.334  1.00 52.620          C  
ATOM   4831  C   SER A 306      37.750  64.656 -24.626  1.00 52.530          C  
ATOM   4832  O   SER A 306      37.645  65.731 -25.218  1.00 52.490          O  
ATOM   4833  CB  SER A 306      35.628  64.566 -23.402  1.00 73.600          C  
ATOM   4834  OG  SER A 306      36.360  64.983 -22.276  1.00 73.600          O  
ATOM   4835  H   SER A 306      36.842  62.527 -22.686  1.00 62.930          H  
ATOM   4836  HA  SER A 306      36.007  63.582 -25.271  1.00 63.140          H  
ATOM   4837 1HB  SER A 306      35.211  65.433 -23.914  1.00 88.320          H  
ATOM   4838 2HB  SER A 306      34.802  63.930 -23.090  1.00 88.320          H  
ATOM   4839  HG  SER A 306      35.703  65.297 -21.642  1.00 88.320          H  
ATOM   4840  N   GLU A 307      38.905  64.182 -24.154  1.00 52.560          N  
ATOM   4841  CA  GLU A 307      40.216  64.819 -24.193  1.00 52.530          C  
ATOM   4842  C   GLU A 307      40.317  66.029 -23.267  1.00 52.490          C  
ATOM   4843  O   GLU A 307      41.279  66.794 -23.337  1.00 52.450          O  
ATOM   4844  CB  GLU A 307      40.600  65.244 -25.625  1.00 73.550          C  
ATOM   4845  CG  GLU A 307      40.690  64.104 -26.642  1.00 73.550          C  
ATOM   4846  CD  GLU A 307      41.133  64.574 -28.016  1.00 73.550          C  
ATOM   4847  OE1 GLU A 307      41.061  65.752 -28.266  1.00 73.550          O  
ATOM   4848  OE2 GLU A 307      41.552  63.753 -28.800  1.00 73.550          O  
ATOM   4849  H   GLU A 307      38.895  63.273 -23.692  1.00 63.070          H  
ATOM   4850  HA  GLU A 307      40.944  64.083 -23.852  1.00 63.040          H  
ATOM   4851 1HB  GLU A 307      39.910  65.989 -26.003  1.00 88.260          H  
ATOM   4852 2HB  GLU A 307      41.582  65.715 -25.597  1.00 88.260          H  
ATOM   4853 1HG  GLU A 307      41.392  63.359 -26.273  1.00 88.260          H  
ATOM   4854 2HG  GLU A 307      39.711  63.631 -26.723  1.00 88.260          H  
ATOM   4855  N   ASN A 308      39.380  66.153 -22.333  1.00 52.550          N  
ATOM   4856  CA  ASN A 308      39.476  67.183 -21.319  1.00 52.580          C  
ATOM   4857  C   ASN A 308      40.215  66.600 -20.129  1.00 52.350          C  
ATOM   4858  O   ASN A 308      40.186  65.386 -19.917  1.00 52.350          O  
ATOM   4859  CB  ASN A 308      38.107  67.679 -20.915  1.00 73.600          C  
ATOM   4860  CG  ASN A 308      37.418  68.413 -22.027  1.00 73.600          C  
ATOM   4861  OD1 ASN A 308      38.043  69.170 -22.781  1.00 73.600          O  
ATOM   4862  ND2 ASN A 308      36.131  68.218 -22.140  1.00 73.600          N  
ATOM   4863  H   ASN A 308      38.577  65.529 -22.349  1.00 63.060          H  
ATOM   4864  HA  ASN A 308      40.064  68.017 -21.703  1.00 63.100          H  
ATOM   4865 1HB  ASN A 308      37.491  66.832 -20.614  1.00 88.320          H  
ATOM   4866 2HB  ASN A 308      38.198  68.339 -20.052  1.00 88.320          H  
ATOM   4867 1HD2 ASN A 308      35.619  68.686 -22.862  1.00 88.320          H  
ATOM   4868 2HD2 ASN A 308      35.658  67.613 -21.507  1.00 88.320          H  
ATOM   4869  N   TRP A 309      40.860  67.440 -19.337  1.00 52.220          N  
ATOM   4870  CA  TRP A 309      41.484  66.933 -18.123  1.00 52.090          C  
ATOM   4871  C   TRP A 309      40.540  66.998 -16.936  1.00 52.030          C  
ATOM   4872  O   TRP A 309      39.798  67.970 -16.769  1.00 51.970          O  
ATOM   4873  CB  TRP A 309      42.769  67.670 -17.831  1.00 72.980          C  
ATOM   4874  CG  TRP A 309      43.830  67.340 -18.809  1.00 72.980          C  
ATOM   4875  CD1 TRP A 309      44.217  68.080 -19.875  1.00 72.980          C  
ATOM   4876  CD2 TRP A 309      44.652  66.155 -18.827  1.00 72.980          C  
ATOM   4877  NE1 TRP A 309      45.225  67.446 -20.544  1.00 72.980          N  
ATOM   4878  CE2 TRP A 309      45.504  66.268 -19.910  1.00 72.980          C  
ATOM   4879  CE3 TRP A 309      44.728  65.037 -18.025  1.00 72.980          C  
ATOM   4880  CZ2 TRP A 309      46.435  65.295 -20.206  1.00 72.980          C  
ATOM   4881  CZ3 TRP A 309      45.655  64.069 -18.300  1.00 72.980          C  
ATOM   4882  CH2 TRP A 309      46.492  64.188 -19.364  1.00 72.980          C  
ATOM   4883  H   TRP A 309      40.893  68.427 -19.559  1.00 62.660          H  
ATOM   4884  HA  TRP A 309      41.739  65.884 -18.280  1.00 62.510          H  
ATOM   4885 1HB  TRP A 309      42.597  68.744 -17.844  1.00 87.570          H  
ATOM   4886 2HB  TRP A 309      43.109  67.402 -16.845  1.00 87.570          H  
ATOM   4887  HD1 TRP A 309      43.791  69.038 -20.158  1.00 87.570          H  
ATOM   4888  HE1 TRP A 309      45.685  67.792 -21.373  1.00 87.570          H  
ATOM   4889  HE3 TRP A 309      44.065  64.927 -17.192  1.00 87.570          H  
ATOM   4890  HZ2 TRP A 309      47.110  65.379 -21.058  1.00 87.570          H  
ATOM   4891  HZ3 TRP A 309      45.703  63.196 -17.644  1.00 87.570          H  
ATOM   4892  HH2 TRP A 309      47.215  63.398 -19.558  1.00 87.570          H  
ATOM   4893  N   LEU A 310      40.603  65.978 -16.098  1.00 52.080          N  
ATOM   4894  CA  LEU A 310      39.809  65.877 -14.898  1.00 52.080          C  
ATOM   4895  C   LEU A 310      40.709  66.083 -13.664  1.00 52.080          C  
ATOM   4896  O   LEU A 310      41.721  65.383 -13.522  1.00 51.930          O  
ATOM   4897  CB  LEU A 310      39.192  64.478 -14.866  1.00 72.910          C  
ATOM   4898  CG  LEU A 310      38.407  64.052 -16.150  1.00 72.910          C  
ATOM   4899  CD1 LEU A 310      37.991  62.590 -16.014  1.00 72.910          C  
ATOM   4900  CD2 LEU A 310      37.187  64.962 -16.362  1.00 72.910          C  
ATOM   4901  H   LEU A 310      41.212  65.194 -16.331  1.00 62.500          H  
ATOM   4902  HA  LEU A 310      39.018  66.604 -14.945  1.00 62.500          H  
ATOM   4903 1HB  LEU A 310      39.983  63.775 -14.730  1.00 87.490          H  
ATOM   4904 2HB  LEU A 310      38.516  64.412 -14.012  1.00 87.490          H  
ATOM   4905  HG  LEU A 310      39.068  64.127 -17.019  1.00 87.490          H  
ATOM   4906 1HD1 LEU A 310      37.465  62.276 -16.915  1.00 87.490          H  
ATOM   4907 2HD1 LEU A 310      38.881  61.971 -15.884  1.00 87.490          H  
ATOM   4908 3HD1 LEU A 310      37.338  62.473 -15.153  1.00 87.490          H  
ATOM   4909 1HD2 LEU A 310      36.655  64.652 -17.257  1.00 87.490          H  
ATOM   4910 2HD2 LEU A 310      36.520  64.889 -15.505  1.00 87.490          H  
ATOM   4911 3HD2 LEU A 310      37.507  65.995 -16.487  1.00 87.490          H  
ATOM   4912  N   PRO A 311      40.434  67.065 -12.787  1.00 52.290          N  
ATOM   4913  CA  PRO A 311      41.186  67.324 -11.565  1.00 52.360          C  
ATOM   4914  C   PRO A 311      41.236  66.069 -10.707  1.00 52.410          C  
ATOM   4915  O   PRO A 311      40.210  65.400 -10.581  1.00 52.560          O  
ATOM   4916  CB  PRO A 311      40.343  68.414 -10.893  1.00 78.540          C  
ATOM   4917  CG  PRO A 311      39.636  69.104 -12.040  1.00 78.540          C  
ATOM   4918  CD  PRO A 311      39.329  68.012 -13.029  1.00 78.540          C  
ATOM   4919  HA  PRO A 311      42.193  67.695 -11.796  1.00 62.830          H  
ATOM   4920 1HB  PRO A 311      39.655  67.964 -10.160  1.00 94.250          H  
ATOM   4921 2HB  PRO A 311      41.004  69.097 -10.337  1.00 94.250          H  
ATOM   4922 1HG  PRO A 311      38.738  69.632 -11.682  1.00 94.250          H  
ATOM   4923 2HG  PRO A 311      40.295  69.855 -12.476  1.00 94.250          H  
ATOM   4924 1HD  PRO A 311      38.351  67.542 -12.825  1.00 94.250          H  
ATOM   4925 2HD  PRO A 311      39.396  68.468 -14.034  1.00 94.250          H  
ATOM   4926  N   ASP A 312      42.395  65.743 -10.133  1.00 52.350          N  
ATOM   4927  CA  ASP A 312      42.525  64.576  -9.257  1.00 52.430          C  
ATOM   4928  C   ASP A 312      43.842  64.613  -8.464  1.00 52.720          C  
ATOM   4929  O   ASP A 312      44.814  65.278  -8.863  1.00 52.860          O  
ATOM   4930  CB  ASP A 312      42.326  63.225  -9.963  1.00 73.370          C  
ATOM   4931  CG  ASP A 312      41.884  62.106  -8.935  1.00 73.370          C  
ATOM   4932  OD1 ASP A 312      41.732  62.440  -7.757  1.00 73.370          O  
ATOM   4933  OD2 ASP A 312      41.679  60.976  -9.330  1.00 73.370          O  
ATOM   4934  H   ASP A 312      43.209  66.326 -10.284  1.00 62.820          H  
ATOM   4935  HA  ASP A 312      41.722  64.633  -8.524  1.00 62.920          H  
ATOM   4936 1HB  ASP A 312      41.582  63.306 -10.754  1.00 88.040          H  
ATOM   4937 2HB  ASP A 312      43.251  62.909 -10.411  1.00 88.040          H  
ATOM   4938  N   GLY A 313      43.793  64.033  -7.271  1.00 52.800          N  
ATOM   4939  CA  GLY A 313      44.951  63.873  -6.389  1.00 53.150          C  
ATOM   4940  C   GLY A 313      45.429  62.421  -6.432  1.00 52.990          C  
ATOM   4941  O   GLY A 313      45.149  61.705  -7.389  1.00 52.770          O  
ATOM   4942  H   GLY A 313      42.914  63.551  -7.060  1.00 63.360          H  
ATOM   4943 1HA  GLY A 313      45.747  64.539  -6.702  1.00 63.780          H  
ATOM   4944 2HA  GLY A 313      44.675  64.142  -5.369  1.00 63.780          H  
ATOM   4945  N   ILE A 314      46.175  61.980  -5.409  1.00 53.160          N  
ATOM   4946  CA  ILE A 314      46.662  60.595  -5.391  1.00 53.070          C  
ATOM   4947  C   ILE A 314      46.422  59.896  -4.076  1.00 53.340          C  
ATOM   4948  O   ILE A 314      46.294  60.556  -3.042  1.00 53.610          O  
ATOM   4949  CB  ILE A 314      48.176  60.502  -5.642  1.00 74.330          C  
ATOM   4950  CG1 ILE A 314      49.000  61.229  -4.525  1.00 74.330          C  
ATOM   4951  CG2 ILE A 314      48.462  61.051  -6.946  1.00 74.330          C  
ATOM   4952  CD1 ILE A 314      50.509  60.979  -4.587  1.00 74.330          C  
ATOM   4953  H   ILE A 314      46.380  62.600  -4.638  1.00 63.790          H  
ATOM   4954  HA  ILE A 314      46.145  60.031  -6.169  1.00 63.680          H  
ATOM   4955  HB  ILE A 314      48.456  59.469  -5.620  1.00 89.200          H  
ATOM   4956 1HG1 ILE A 314      48.826  62.298  -4.601  1.00 89.200          H  
ATOM   4957 2HG1 ILE A 314      48.673  60.892  -3.548  1.00 89.200          H  
ATOM   4958 1HG2 ILE A 314      49.503  60.958  -7.178  1.00 89.200          H  
ATOM   4959 2HG2 ILE A 314      47.875  60.492  -7.662  1.00 89.200          H  
ATOM   4960 3HG2 ILE A 314      48.182  62.092  -6.971  1.00 89.200          H  
ATOM   4961 1HD1 ILE A 314      50.990  61.519  -3.772  1.00 89.200          H  
ATOM   4962 2HD1 ILE A 314      50.707  59.911  -4.476  1.00 89.200          H  
ATOM   4963 3HD1 ILE A 314      50.924  61.324  -5.524  1.00 89.200          H  
ATOM   4964  N   ASP A 315      46.464  58.561  -4.101  1.00 53.290          N  
ATOM   4965  CA  ASP A 315      46.466  57.792  -2.862  1.00 53.550          C  
ATOM   4966  C   ASP A 315      47.132  56.435  -3.084  1.00 53.450          C  
ATOM   4967  O   ASP A 315      46.464  55.474  -3.479  1.00 53.200          O  
ATOM   4968  CB  ASP A 315      45.036  57.599  -2.319  1.00 74.870          C  
ATOM   4969  CG  ASP A 315      44.982  56.915  -0.913  1.00 74.870          C  
ATOM   4970  OD1 ASP A 315      46.023  56.537  -0.420  1.00 74.870          O  
ATOM   4971  OD2 ASP A 315      43.900  56.790  -0.360  1.00 74.870          O  
ATOM   4972  H   ASP A 315      46.500  58.065  -5.004  1.00 63.950          H  
ATOM   4973  HA  ASP A 315      47.046  58.335  -2.115  1.00 64.260          H  
ATOM   4974 1HB  ASP A 315      44.546  58.572  -2.246  1.00 89.840          H  
ATOM   4975 2HB  ASP A 315      44.461  56.997  -3.020  1.00 89.840          H  
ATOM   4976  N   PHE A 316      48.446  56.358  -2.840  1.00 53.630          N  
ATOM   4977  CA  PHE A 316      49.162  55.104  -3.027  1.00 53.640          C  
ATOM   4978  C   PHE A 316      50.449  54.992  -2.213  1.00 54.010          C  
ATOM   4979  O   PHE A 316      51.077  55.996  -1.868  1.00 54.220          O  
ATOM   4980  CB  PHE A 316      49.490  54.885  -4.500  1.00 75.090          C  
ATOM   4981  CG  PHE A 316      50.353  55.890  -5.210  1.00 75.090          C  
ATOM   4982  CD1 PHE A 316      51.726  55.740  -5.250  1.00 75.090          C  
ATOM   4983  CD2 PHE A 316      49.800  56.944  -5.888  1.00 75.090          C  
ATOM   4984  CE1 PHE A 316      52.512  56.638  -5.952  1.00 75.090          C  
ATOM   4985  CE2 PHE A 316      50.569  57.833  -6.596  1.00 75.090          C  
ATOM   4986  CZ  PHE A 316      51.925  57.686  -6.629  1.00 75.090          C  
ATOM   4987  H   PHE A 316      48.942  57.177  -2.518  1.00 64.360          H  
ATOM   4988  HA  PHE A 316      48.501  54.295  -2.712  1.00 64.370          H  
ATOM   4989 1HB  PHE A 316      50.020  53.976  -4.552  1.00 90.110          H  
ATOM   4990 2HB  PHE A 316      48.568  54.765  -5.062  1.00 90.110          H  
ATOM   4991  HD1 PHE A 316      52.190  54.902  -4.725  1.00 90.110          H  
ATOM   4992  HD2 PHE A 316      48.739  57.062  -5.866  1.00 90.110          H  
ATOM   4993  HE1 PHE A 316      53.594  56.512  -5.975  1.00 90.110          H  
ATOM   4994  HE2 PHE A 316      50.103  58.651  -7.136  1.00 90.110          H  
ATOM   4995  HZ  PHE A 316      52.536  58.391  -7.191  1.00 90.110          H  
ATOM   4996  N   SER A 317      50.860  53.744  -1.970  1.00 54.140          N  
ATOM   4997  CA  SER A 317      52.119  53.374  -1.316  1.00 54.530          C  
ATOM   4998  C   SER A 317      52.367  51.888  -1.446  1.00 54.470          C  
ATOM   4999  O   SER A 317      51.422  51.105  -1.535  1.00 54.530          O  
ATOM   5000  CB  SER A 317      52.141  53.678   0.163  1.00 76.190          C  
ATOM   5001  OG  SER A 317      53.392  53.274   0.725  1.00 76.190          O  
ATOM   5002  H   SER A 317      50.249  52.991  -2.257  1.00 64.970          H  
ATOM   5003  HA  SER A 317      52.937  53.908  -1.803  1.00 65.440          H  
ATOM   5004 1HB  SER A 317      51.995  54.745   0.322  1.00 91.420          H  
ATOM   5005 2HB  SER A 317      51.329  53.152   0.660  1.00 91.420          H  
ATOM   5006  HG  SER A 317      53.389  52.274   0.816  1.00 91.420          H  
ATOM   5007  N   ALA A 318      53.622  51.484  -1.488  1.00 54.390          N  
ATOM   5008  CA  ALA A 318      53.912  50.060  -1.396  1.00 54.380          C  
ATOM   5009  C   ALA A 318      53.707  49.668   0.063  1.00 53.930          C  
ATOM   5010  O   ALA A 318      53.780  50.538   0.944  1.00 54.120          O  
ATOM   5011  CB  ALA A 318      55.322  49.742  -1.874  1.00 76.140          C  
ATOM   5012  H   ALA A 318      54.368  52.168  -1.483  1.00 65.270          H  
ATOM   5013  HA  ALA A 318      53.189  49.517  -1.992  1.00 65.260          H  
ATOM   5014 1HB  ALA A 318      55.508  48.674  -1.780  1.00 91.360          H  
ATOM   5015 2HB  ALA A 318      55.428  50.040  -2.914  1.00 91.360          H  
ATOM   5016 3HB  ALA A 318      56.042  50.285  -1.268  1.00 91.360          H  
ATOM   5017  N   PHE A 319      53.411  48.399   0.334  1.00 53.390          N  
ATOM   5018  CA  PHE A 319      53.263  47.936   1.711  1.00 53.000          C  
ATOM   5019  C   PHE A 319      53.461  46.430   1.879  1.00 53.280          C  
ATOM   5020  O   PHE A 319      53.399  45.666   0.917  1.00 53.460          O  
ATOM   5021  CB  PHE A 319      51.894  48.344   2.255  1.00 74.360          C  
ATOM   5022  CG  PHE A 319      50.736  47.800   1.482  1.00 74.360          C  
ATOM   5023  CD1 PHE A 319      50.168  46.576   1.805  1.00 74.360          C  
ATOM   5024  CD2 PHE A 319      50.193  48.531   0.433  1.00 74.360          C  
ATOM   5025  CE1 PHE A 319      49.091  46.095   1.093  1.00 74.360          C  
ATOM   5026  CE2 PHE A 319      49.116  48.054  -0.271  1.00 74.360          C  
ATOM   5027  CZ  PHE A 319      48.564  46.834   0.057  1.00 74.360          C  
ATOM   5028  H   PHE A 319      53.305  47.732  -0.423  1.00 64.070          H  
ATOM   5029  HA  PHE A 319      54.022  48.436   2.314  1.00 63.600          H  
ATOM   5030 1HB  PHE A 319      51.799  48.007   3.285  1.00 89.230          H  
ATOM   5031 2HB  PHE A 319      51.817  49.431   2.262  1.00 89.230          H  
ATOM   5032  HD1 PHE A 319      50.580  45.991   2.629  1.00 89.230          H  
ATOM   5033  HD2 PHE A 319      50.629  49.500   0.171  1.00 89.230          H  
ATOM   5034  HE1 PHE A 319      48.654  45.131   1.352  1.00 89.230          H  
ATOM   5035  HE2 PHE A 319      48.699  48.634  -1.089  1.00 89.230          H  
ATOM   5036  HZ  PHE A 319      47.711  46.454  -0.503  1.00 89.230          H  
ATOM   5037  N   SER A 320      53.670  45.997   3.121  1.00 53.350          N  
ATOM   5038  CA  SER A 320      53.784  44.576   3.436  1.00 53.610          C  
ATOM   5039  C   SER A 320      53.489  44.311   4.908  1.00 53.240          C  
ATOM   5040  O   SER A 320      53.490  45.234   5.728  1.00 53.110          O  
ATOM   5041  CB  SER A 320      55.176  44.072   3.096  1.00 74.950          C  
ATOM   5042  OG  SER A 320      56.144  44.657   3.926  1.00 74.950          O  
ATOM   5043  H   SER A 320      53.749  46.662   3.878  1.00 64.020          H  
ATOM   5044  HA  SER A 320      53.055  44.028   2.838  1.00 64.330          H  
ATOM   5045 1HB  SER A 320      55.207  42.990   3.210  1.00 89.940          H  
ATOM   5046 2HB  SER A 320      55.403  44.295   2.054  1.00 89.940          H  
ATOM   5047  HG  SER A 320      56.988  44.303   3.638  1.00 89.940          H  
ATOM   5048  N   ILE A 321      53.222  43.043   5.237  1.00 53.130          N  
ATOM   5049  CA  ILE A 321      53.011  42.610   6.616  1.00 52.820          C  
ATOM   5050  C   ILE A 321      53.963  41.478   6.971  1.00 53.230          C  
ATOM   5051  O   ILE A 321      53.987  40.457   6.284  1.00 53.460          O  
ATOM   5052  CB  ILE A 321      51.557  42.137   6.845  1.00 74.070          C  
ATOM   5053  CG1 ILE A 321      50.579  43.310   6.545  1.00 74.070          C  
ATOM   5054  CG2 ILE A 321      51.393  41.600   8.299  1.00 74.070          C  
ATOM   5055  CD1 ILE A 321      49.115  42.929   6.511  1.00 74.070          C  
ATOM   5056  H   ILE A 321      53.212  42.348   4.504  1.00 63.760          H  
ATOM   5057  HA  ILE A 321      53.215  43.447   7.283  1.00 63.380          H  
ATOM   5058  HB  ILE A 321      51.326  41.335   6.145  1.00 88.890          H  
ATOM   5059 1HG1 ILE A 321      50.722  44.084   7.299  1.00 88.890          H  
ATOM   5060 2HG1 ILE A 321      50.820  43.728   5.577  1.00 88.890          H  
ATOM   5061 1HG2 ILE A 321      50.381  41.251   8.460  1.00 88.890          H  
ATOM   5062 2HG2 ILE A 321      52.069  40.767   8.474  1.00 88.890          H  
ATOM   5063 3HG2 ILE A 321      51.616  42.394   9.010  1.00 88.890          H  
ATOM   5064 1HD1 ILE A 321      48.522  43.814   6.284  1.00 88.890          H  
ATOM   5065 2HD1 ILE A 321      48.953  42.176   5.738  1.00 88.890          H  
ATOM   5066 3HD1 ILE A 321      48.801  42.533   7.469  1.00 88.890          H  
ATOM   5067  N   GLU A 322      54.721  41.660   8.048  1.00 53.360          N  
ATOM   5068  CA  GLU A 322      55.671  40.656   8.520  1.00 53.650          C  
ATOM   5069  C   GLU A 322      55.082  39.787   9.626  1.00 53.400          C  
ATOM   5070  O   GLU A 322      54.723  40.297  10.688  1.00 53.120          O  
ATOM   5071  CB  GLU A 322      56.963  41.314   9.021  1.00 74.990          C  
ATOM   5072  CG  GLU A 322      57.998  40.309   9.539  1.00 74.990          C  
ATOM   5073  CD  GLU A 322      58.488  39.400   8.465  1.00 74.990          C  
ATOM   5074  OE1 GLU A 322      59.344  39.790   7.707  1.00 74.990          O  
ATOM   5075  OE2 GLU A 322      57.955  38.310   8.371  1.00 74.990          O  
ATOM   5076  H   GLU A 322      54.635  42.533   8.551  1.00 64.030          H  
ATOM   5077  HA  GLU A 322      55.923  40.003   7.682  1.00 64.380          H  
ATOM   5078 1HB  GLU A 322      57.419  41.893   8.218  1.00 89.990          H  
ATOM   5079 2HB  GLU A 322      56.730  42.001   9.834  1.00 89.990          H  
ATOM   5080 1HG  GLU A 322      58.846  40.862   9.933  1.00 89.990          H  
ATOM   5081 2HG  GLU A 322      57.580  39.719  10.358  1.00 89.990          H  
ATOM   5082  N   THR A 323      54.975  38.481   9.367  1.00 53.520          N  
ATOM   5083  CA  THR A 323      54.403  37.529  10.314  1.00 53.360          C  
ATOM   5084  C   THR A 323      55.425  36.504  10.846  1.00 53.540          C  
ATOM   5085  O   THR A 323      55.063  35.633  11.645  1.00 53.580          O  
ATOM   5086  CB  THR A 323      53.259  36.747   9.660  1.00 74.770          C  
ATOM   5087  OG1 THR A 323      53.791  36.007   8.577  1.00 74.770          O  
ATOM   5088  CG2 THR A 323      52.211  37.718   9.130  1.00 74.770          C  
ATOM   5089  H   THR A 323      55.266  38.137   8.459  1.00 64.220          H  
ATOM   5090  HA  THR A 323      54.013  38.084  11.167  1.00 64.030          H  
ATOM   5091  HB  THR A 323      52.814  36.063  10.382  1.00 89.720          H  
ATOM   5092  HG1 THR A 323      53.150  35.302   8.285  1.00 89.720          H  
ATOM   5093 1HG2 THR A 323      51.409  37.159   8.653  1.00 89.720          H  
ATOM   5094 2HG2 THR A 323      51.809  38.302   9.956  1.00 89.720          H  
ATOM   5095 3HG2 THR A 323      52.665  38.385   8.401  1.00 89.720          H  
ATOM   5096  N   LEU A 324      56.688  36.577  10.389  1.00 53.700          N  
ATOM   5097  CA  LEU A 324      57.729  35.631  10.810  1.00 53.940          C  
ATOM   5098  C   LEU A 324      57.985  35.788  12.308  1.00 54.500          C  
ATOM   5099  O   LEU A 324      58.011  36.910  12.814  1.00 54.870          O  
ATOM   5100  CB  LEU A 324      59.036  35.870  10.013  1.00 75.420          C  
ATOM   5101  CG  LEU A 324      60.213  34.816  10.146  1.00 75.420          C  
ATOM   5102  CD1 LEU A 324      59.796  33.474   9.513  1.00 75.420          C  
ATOM   5103  CD2 LEU A 324      61.455  35.364   9.436  1.00 75.420          C  
ATOM   5104  H   LEU A 324      56.952  37.315   9.723  1.00 64.440          H  
ATOM   5105  HA  LEU A 324      57.366  34.624  10.625  1.00 64.730          H  
ATOM   5106 1HB  LEU A 324      58.781  35.940   8.965  1.00 90.500          H  
ATOM   5107 2HB  LEU A 324      59.432  36.841  10.314  1.00 90.500          H  
ATOM   5108  HG  LEU A 324      60.445  34.645  11.200  1.00 90.500          H  
ATOM   5109 1HD1 LEU A 324      60.616  32.758   9.606  1.00 90.500          H  
ATOM   5110 2HD1 LEU A 324      58.932  33.082  10.023  1.00 90.500          H  
ATOM   5111 3HD1 LEU A 324      59.563  33.624   8.464  1.00 90.500          H  
ATOM   5112 1HD2 LEU A 324      62.274  34.645   9.519  1.00 90.500          H  
ATOM   5113 2HD2 LEU A 324      61.231  35.532   8.383  1.00 90.500          H  
ATOM   5114 3HD2 LEU A 324      61.749  36.305   9.898  1.00 90.500          H  
ATOM   5115  N   SER A 325      58.169  34.663  13.017  1.00 54.650          N  
ATOM   5116  CA  SER A 325      58.413  34.661  14.467  1.00 55.180          C  
ATOM   5117  C   SER A 325      57.239  35.300  15.210  1.00 55.150          C  
ATOM   5118  O   SER A 325      57.403  36.074  16.156  1.00 55.390          O  
ATOM   5119  CB  SER A 325      59.726  35.356  14.801  1.00 77.040          C  
ATOM   5120  OG  SER A 325      60.813  34.694  14.194  1.00 77.040          O  
ATOM   5121  H   SER A 325      58.128  33.772  12.546  1.00 65.580          H  
ATOM   5122  HA  SER A 325      58.500  33.631  14.798  1.00 66.220          H  
ATOM   5123 1HB  SER A 325      59.706  36.394  14.483  1.00 92.450          H  
ATOM   5124 2HB  SER A 325      59.864  35.359  15.883  1.00 92.450          H  
ATOM   5125  HG  SER A 325      61.585  35.234  14.387  1.00 92.450          H  
ATOM   5126  N   GLY A 326      56.047  34.913  14.758  1.00 54.910          N  
ATOM   5127  CA  GLY A 326      54.747  35.314  15.270  1.00 54.960          C  
ATOM   5128  C   GLY A 326      54.145  34.144  16.033  1.00 54.880          C  
ATOM   5129  O   GLY A 326      54.748  33.641  16.979  1.00 54.580          O  
ATOM   5130  H   GLY A 326      56.052  34.277  13.972  1.00 65.890          H  
ATOM   5131 1HA  GLY A 326      54.852  36.183  15.921  1.00 65.950          H  
ATOM   5132 2HA  GLY A 326      54.100  35.593  14.440  1.00 65.950          H  
ATOM   5133  N   TRP A 327      52.922  33.759  15.685  1.00 55.200          N  
ATOM   5134  CA  TRP A 327      52.285  32.623  16.341  1.00 55.250          C  
ATOM   5135  C   TRP A 327      52.678  31.298  15.726  1.00 55.240          C  
ATOM   5136  O   TRP A 327      52.803  31.169  14.511  1.00 55.260          O  
ATOM   5137  CB  TRP A 327      50.782  32.788  16.391  1.00 77.330          C  
ATOM   5138  CG  TRP A 327      50.425  33.741  17.422  1.00 77.330          C  
ATOM   5139  CD1 TRP A 327      50.170  35.065  17.308  1.00 77.330          C  
ATOM   5140  CD2 TRP A 327      50.275  33.412  18.816  1.00 77.330          C  
ATOM   5141  NE1 TRP A 327      49.886  35.589  18.540  1.00 77.330          N  
ATOM   5142  CE2 TRP A 327      49.947  34.582  19.474  1.00 77.330          C  
ATOM   5143  CE3 TRP A 327      50.393  32.218  19.546  1.00 77.330          C  
ATOM   5144  CZ2 TRP A 327      49.736  34.614  20.837  1.00 77.330          C  
ATOM   5145  CZ3 TRP A 327      50.179  32.243  20.904  1.00 77.330          C  
ATOM   5146  CH2 TRP A 327      49.860  33.413  21.536  1.00 77.330          C  
ATOM   5147  H   TRP A 327      52.463  34.224  14.914  1.00 66.240          H  
ATOM   5148  HA  TRP A 327      52.623  32.616  17.374  1.00 66.300          H  
ATOM   5149 1HB  TRP A 327      50.413  33.142  15.431  1.00 92.800          H  
ATOM   5150 2HB  TRP A 327      50.309  31.832  16.604  1.00 92.800          H  
ATOM   5151  HD1 TRP A 327      50.196  35.631  16.380  1.00 92.800          H  
ATOM   5152  HE1 TRP A 327      49.662  36.556  18.730  1.00 92.800          H  
ATOM   5153  HE3 TRP A 327      50.644  31.278  19.052  1.00 92.800          H  
ATOM   5154  HZ2 TRP A 327      49.475  35.533  21.359  1.00 92.800          H  
ATOM   5155  HZ3 TRP A 327      50.271  31.301  21.454  1.00 92.800          H  
ATOM   5156  HH2 TRP A 327      49.693  33.406  22.598  1.00 92.800          H  
ATOM   5157  N   GLN A 328      52.877  30.315  16.600  1.00 55.250          N  
ATOM   5158  CA  GLN A 328      53.265  28.961  16.262  1.00 55.360          C  
ATOM   5159  C   GLN A 328      54.534  28.885  15.375  1.00 55.670          C  
ATOM   5160  O   GLN A 328      54.587  28.077  14.448  1.00 55.840          O  
ATOM   5161  CB  GLN A 328      52.082  28.277  15.564  1.00 77.460          C  
ATOM   5162  CG  GLN A 328      50.807  28.268  16.433  1.00 77.460          C  
ATOM   5163  CD  GLN A 328      49.656  27.481  15.859  1.00 77.460          C  
ATOM   5164  OE1 GLN A 328      49.695  26.998  14.724  1.00 77.460          O  
ATOM   5165  NE2 GLN A 328      48.601  27.344  16.654  1.00 77.460          N  
ATOM   5166  H   GLN A 328      52.741  30.518  17.579  1.00 66.300          H  
ATOM   5167  HA  GLN A 328      53.470  28.441  17.193  1.00 66.430          H  
ATOM   5168 1HB  GLN A 328      51.852  28.788  14.627  1.00 92.950          H  
ATOM   5169 2HB  GLN A 328      52.343  27.253  15.320  1.00 92.950          H  
ATOM   5170 1HG  GLN A 328      51.020  27.867  17.412  1.00 92.950          H  
ATOM   5171 2HG  GLN A 328      50.463  29.297  16.541  1.00 92.950          H  
ATOM   5172 1HE2 GLN A 328      47.801  26.838  16.350  1.00 92.950          H  
ATOM   5173 2HE2 GLN A 328      48.603  27.763  17.599  1.00 92.950          H  
ATOM   5174  N   PRO A 329      55.623  29.637  15.676  1.00 55.810          N  
ATOM   5175  CA  PRO A 329      56.850  29.719  14.898  1.00 56.150          C  
ATOM   5176  C   PRO A 329      57.815  28.553  15.106  1.00 56.080          C  
ATOM   5177  O   PRO A 329      58.962  28.757  15.525  1.00 55.960          O  
ATOM   5178  CB  PRO A 329      57.456  30.988  15.446  1.00 84.220          C  
ATOM   5179  CG  PRO A 329      57.042  30.977  16.895  1.00 84.220          C  
ATOM   5180  CD  PRO A 329      55.683  30.434  16.909  1.00 84.220          C  
ATOM   5181  HA  PRO A 329      56.582  29.844  13.845  1.00 67.380          H  
ATOM   5182 1HB  PRO A 329      58.533  31.013  15.265  1.00101.070          H  
ATOM   5183 2HB  PRO A 329      57.021  31.839  14.916  1.00101.070          H  
ATOM   5184 1HG  PRO A 329      57.746  30.409  17.516  1.00101.070          H  
ATOM   5185 2HG  PRO A 329      57.022  32.005  17.261  1.00101.070          H  
ATOM   5186 1HD  PRO A 329      55.472  29.847  17.803  1.00101.070          H  
ATOM   5187 2HD  PRO A 329      55.105  31.313  16.850  1.00101.070          H  
ATOM   5188  N   GLU A 330      57.347  27.349  14.845  1.00 56.190          N  
ATOM   5189  CA  GLU A 330      58.178  26.161  15.004  1.00 56.220          C  
ATOM   5190  C   GLU A 330      59.114  25.960  13.816  1.00 56.570          C  
ATOM   5191  O   GLU A 330      58.875  26.474  12.725  1.00 56.700          O  
ATOM   5192  CB  GLU A 330      57.323  24.907  15.187  1.00 78.700          C  
ATOM   5193  CG  GLU A 330      56.486  24.527  13.973  1.00 78.700          C  
ATOM   5194  CD  GLU A 330      55.747  23.253  14.165  1.00 78.700          C  
ATOM   5195  OE1 GLU A 330      55.875  22.672  15.215  1.00 78.700          O  
ATOM   5196  OE2 GLU A 330      55.055  22.845  13.264  1.00 78.700          O  
ATOM   5197  H   GLU A 330      56.383  27.277  14.502  1.00 67.430          H  
ATOM   5198  HA  GLU A 330      58.791  26.288  15.897  1.00 67.460          H  
ATOM   5199 1HB  GLU A 330      57.968  24.059  15.426  1.00 94.440          H  
ATOM   5200 2HB  GLU A 330      56.644  25.051  16.029  1.00 94.440          H  
ATOM   5201 1HG  GLU A 330      55.767  25.324  13.783  1.00 94.440          H  
ATOM   5202 2HG  GLU A 330      57.123  24.437  13.097  1.00 94.440          H  
ATOM   5203  N   ASN A 331      60.196  25.216  14.016  1.00 56.780          N  
ATOM   5204  CA  ASN A 331      61.065  24.850  12.904  1.00 57.140          C  
ATOM   5205  C   ASN A 331      61.531  26.010  11.989  1.00 56.650          C  
ATOM   5206  O   ASN A 331      61.576  25.806  10.768  1.00 56.360          O  
ATOM   5207  CB  ASN A 331      60.361  23.797  12.064  1.00 79.850          C  
ATOM   5208  CG  ASN A 331      60.090  22.545  12.834  1.00 79.850          C  
ATOM   5209  OD1 ASN A 331      60.936  22.061  13.600  1.00 79.850          O  
ATOM   5210  ND2 ASN A 331      58.915  22.000  12.659  1.00 79.850          N  
ATOM   5211  H   ASN A 331      60.391  24.850  14.943  1.00 68.140          H  
ATOM   5212  HA  ASN A 331      61.963  24.392  13.324  1.00 68.570          H  
ATOM   5213 1HB  ASN A 331      59.413  24.189  11.690  1.00 95.820          H  
ATOM   5214 2HB  ASN A 331      60.974  23.547  11.199  1.00 95.820          H  
ATOM   5215 1HD2 ASN A 331      58.671  21.164  13.155  1.00 95.820          H  
ATOM   5216 2HD2 ASN A 331      58.244  22.418  12.043  1.00 95.820          H  
ATOM   5217  N   PRO A 332      62.025  27.163  12.526  1.00 56.630          N  
ATOM   5218  CA  PRO A 332      62.433  28.377  11.804  1.00 56.240          C  
ATOM   5219  C   PRO A 332      63.536  28.101  10.790  1.00 56.280          C  
ATOM   5220  O   PRO A 332      63.735  28.859   9.834  1.00 55.960          O  
ATOM   5221  CB  PRO A 332      62.939  29.290  12.932  1.00 84.360          C  
ATOM   5222  CG  PRO A 332      63.303  28.346  14.057  1.00 84.360          C  
ATOM   5223  CD  PRO A 332      62.290  27.239  13.965  1.00 84.360          C  
ATOM   5224  HA  PRO A 332      61.548  28.814  11.315  1.00 67.490          H  
ATOM   5225 1HB  PRO A 332      63.797  29.882  12.583  1.00101.230          H  
ATOM   5226 2HB  PRO A 332      62.150  30.005  13.219  1.00101.230          H  
ATOM   5227 1HG  PRO A 332      64.343  27.988  13.975  1.00101.230          H  
ATOM   5228 2HG  PRO A 332      63.234  28.857  15.015  1.00101.230          H  
ATOM   5229 1HD  PRO A 332      62.716  26.313  14.350  1.00101.230          H  
ATOM   5230 2HD  PRO A 332      61.389  27.545  14.506  1.00101.230          H  
ATOM   5231  N   LEU A 333      64.232  26.987  10.992  1.00 56.730          N  
ATOM   5232  CA  LEU A 333      65.287  26.502  10.126  1.00 56.860          C  
ATOM   5233  C   LEU A 333      64.800  26.496   8.671  1.00 56.490          C  
ATOM   5234  O   LEU A 333      65.586  26.736   7.748  1.00 56.410          O  
ATOM   5235  CB  LEU A 333      65.684  25.085  10.566  1.00 79.550          C  
ATOM   5236  CG  LEU A 333      66.798  24.983  11.659  1.00 79.550          C  
ATOM   5237  CD1 LEU A 333      66.369  25.736  12.965  1.00 79.550          C  
ATOM   5238  CD2 LEU A 333      67.071  23.521  11.964  1.00 79.550          C  
ATOM   5239  H   LEU A 333      64.018  26.430  11.802  1.00 68.080          H  
ATOM   5240  HA  LEU A 333      66.146  27.167  10.206  1.00 68.230          H  
ATOM   5241 1HB  LEU A 333      64.793  24.587  10.950  1.00 95.460          H  
ATOM   5242 2HB  LEU A 333      66.025  24.538   9.686  1.00 95.460          H  
ATOM   5243  HG  LEU A 333      67.704  25.441  11.283  1.00 95.460          H  
ATOM   5244 1HD1 LEU A 333      67.167  25.656  13.703  1.00 95.460          H  
ATOM   5245 2HD1 LEU A 333      66.204  26.785  12.757  1.00 95.460          H  
ATOM   5246 3HD1 LEU A 333      65.459  25.299  13.381  1.00 95.460          H  
ATOM   5247 1HD2 LEU A 333      67.862  23.453  12.708  1.00 95.460          H  
ATOM   5248 2HD2 LEU A 333      66.166  23.050  12.350  1.00 95.460          H  
ATOM   5249 3HD2 LEU A 333      67.386  23.010  11.054  1.00 95.460          H  
ATOM   5250  N   HIS A 334      63.500  26.199   8.484  1.00 56.310          N  
ATOM   5251  CA  HIS A 334      62.855  26.126   7.180  1.00 56.000          C  
ATOM   5252  C   HIS A 334      62.944  27.470   6.460  1.00 55.610          C  
ATOM   5253  O   HIS A 334      63.112  27.516   5.238  1.00 55.430          O  
ATOM   5254  CB  HIS A 334      61.397  25.676   7.355  1.00 78.520          C  
ATOM   5255  CG  HIS A 334      60.649  25.407   6.077  1.00 78.520          C  
ATOM   5256  ND1 HIS A 334      59.595  26.204   5.606  1.00 78.520          N  
ATOM   5257  CD2 HIS A 334      60.818  24.428   5.163  1.00 78.520          C  
ATOM   5258  CE1 HIS A 334      59.164  25.689   4.457  1.00 78.520          C  
ATOM   5259  NE2 HIS A 334      59.891  24.624   4.177  1.00 78.520          N  
ATOM   5260  H   HIS A 334      62.908  26.015   9.302  1.00 67.570          H  
ATOM   5261  HA  HIS A 334      63.363  25.384   6.562  1.00 67.200          H  
ATOM   5262 1HB  HIS A 334      61.391  24.768   7.947  1.00 94.230          H  
ATOM   5263 2HB  HIS A 334      60.852  26.430   7.925  1.00 94.230          H  
ATOM   5264  HD2 HIS A 334      61.561  23.627   5.206  1.00 94.230          H  
ATOM   5265  HE1 HIS A 334      58.352  26.071   3.842  1.00 94.230          H  
ATOM   5266  HE2 HIS A 334      59.791  24.034   3.363  1.00 94.230          H  
ATOM   5267  N   PHE A 335      62.798  28.580   7.203  1.00 55.530          N  
ATOM   5268  CA  PHE A 335      62.876  29.889   6.590  1.00 55.200          C  
ATOM   5269  C   PHE A 335      64.253  30.019   5.972  1.00 55.250          C  
ATOM   5270  O   PHE A 335      64.378  30.405   4.807  1.00 55.000          O  
ATOM   5271  CB  PHE A 335      62.680  31.031   7.590  1.00 77.410          C  
ATOM   5272  CG  PHE A 335      62.728  32.375   6.913  1.00 77.410          C  
ATOM   5273  CD1 PHE A 335      61.577  32.901   6.378  1.00 77.410          C  
ATOM   5274  CD2 PHE A 335      63.914  33.082   6.758  1.00 77.410          C  
ATOM   5275  CE1 PHE A 335      61.577  34.099   5.705  1.00 77.410          C  
ATOM   5276  CE2 PHE A 335      63.922  34.281   6.081  1.00 77.410          C  
ATOM   5277  CZ  PHE A 335      62.752  34.788   5.552  1.00 77.410          C  
ATOM   5278  H   PHE A 335      62.701  28.521   8.215  1.00 66.640          H  
ATOM   5279  HA  PHE A 335      62.131  29.965   5.802  1.00 66.240          H  
ATOM   5280 1HB  PHE A 335      61.720  30.926   8.087  1.00 92.890          H  
ATOM   5281 2HB  PHE A 335      63.457  30.999   8.357  1.00 92.890          H  
ATOM   5282  HD1 PHE A 335      60.662  32.349   6.504  1.00 92.890          H  
ATOM   5283  HD2 PHE A 335      64.852  32.678   7.165  1.00 92.890          H  
ATOM   5284  HE1 PHE A 335      60.647  34.501   5.286  1.00 92.890          H  
ATOM   5285  HE2 PHE A 335      64.858  34.828   5.953  1.00 92.890          H  
ATOM   5286  HZ  PHE A 335      62.769  35.735   5.013  1.00 92.890          H  
ATOM   5287  N   ASP A 336      65.301  29.695   6.750  1.00 55.630          N  
ATOM   5288  CA  ASP A 336      66.654  29.822   6.203  1.00 55.770          C  
ATOM   5289  C   ASP A 336      66.869  28.950   4.965  1.00 55.760          C  
ATOM   5290  O   ASP A 336      67.505  29.395   4.007  1.00 55.640          O  
ATOM   5291  CB  ASP A 336      67.758  29.498   7.216  1.00 78.020          C  
ATOM   5292  CG  ASP A 336      68.006  30.573   8.297  1.00 78.020          C  
ATOM   5293  OD1 ASP A 336      67.492  31.668   8.202  1.00 78.020          O  
ATOM   5294  OD2 ASP A 336      68.786  30.294   9.179  1.00 78.020          O  
ATOM   5295  H   ASP A 336      65.118  29.393   7.716  1.00 66.760          H  
ATOM   5296  HA  ASP A 336      66.793  30.860   5.908  1.00 66.920          H  
ATOM   5297 1HB  ASP A 336      67.504  28.559   7.718  1.00 93.630          H  
ATOM   5298 2HB  ASP A 336      68.693  29.328   6.681  1.00 93.630          H  
ATOM   5299  N   GLU A 337      66.302  27.734   4.935  1.00 55.910          N  
ATOM   5300  CA  GLU A 337      66.484  26.897   3.740  1.00 55.940          C  
ATOM   5301  C   GLU A 337      65.903  27.599   2.508  1.00 55.500          C  
ATOM   5302  O   GLU A 337      66.503  27.616   1.423  1.00 55.490          O  
ATOM   5303  CB  GLU A 337      65.776  25.544   3.899  1.00 78.300          C  
ATOM   5304  CG  GLU A 337      66.392  24.589   4.911  1.00 78.300          C  
ATOM   5305  CD  GLU A 337      65.596  23.307   5.054  1.00 78.300          C  
ATOM   5306  OE1 GLU A 337      64.549  23.220   4.456  1.00 78.300          O  
ATOM   5307  OE2 GLU A 337      66.037  22.425   5.752  1.00 78.300          O  
ATOM   5308  H   GLU A 337      65.821  27.383   5.772  1.00 67.090          H  
ATOM   5309  HA  GLU A 337      67.551  26.736   3.582  1.00 67.130          H  
ATOM   5310 1HB  GLU A 337      64.744  25.718   4.203  1.00 93.960          H  
ATOM   5311 2HB  GLU A 337      65.745  25.038   2.935  1.00 93.960          H  
ATOM   5312 1HG  GLU A 337      67.407  24.348   4.599  1.00 93.960          H  
ATOM   5313 2HG  GLU A 337      66.447  25.088   5.878  1.00 93.960          H  
ATOM   5314  N   LEU A 338      64.749  28.229   2.697  1.00 55.190          N  
ATOM   5315  CA  LEU A 338      64.093  28.952   1.628  1.00 54.830          C  
ATOM   5316  C   LEU A 338      64.848  30.231   1.280  1.00 54.660          C  
ATOM   5317  O   LEU A 338      64.887  30.618   0.110  1.00 54.540          O  
ATOM   5318  CB  LEU A 338      62.655  29.202   2.031  1.00 76.910          C  
ATOM   5319  CG  LEU A 338      61.619  28.106   1.605  1.00 76.910          C  
ATOM   5320  CD1 LEU A 338      62.091  26.693   2.026  1.00 76.910          C  
ATOM   5321  CD2 LEU A 338      60.302  28.394   2.305  1.00 76.910          C  
ATOM   5322  H   LEU A 338      64.283  28.127   3.609  1.00 66.230          H  
ATOM   5323  HA  LEU A 338      64.093  28.329   0.741  1.00 65.800          H  
ATOM   5324 1HB  LEU A 338      62.612  29.307   3.119  1.00 92.290          H  
ATOM   5325 2HB  LEU A 338      62.370  30.122   1.588  1.00 92.290          H  
ATOM   5326  HG  LEU A 338      61.488  28.133   0.524  1.00 92.290          H  
ATOM   5327 1HD1 LEU A 338      61.344  25.961   1.730  1.00 92.290          H  
ATOM   5328 2HD1 LEU A 338      63.032  26.440   1.548  1.00 92.290          H  
ATOM   5329 3HD1 LEU A 338      62.218  26.653   3.104  1.00 92.290          H  
ATOM   5330 1HD2 LEU A 338      59.563  27.650   2.024  1.00 92.290          H  
ATOM   5331 2HD2 LEU A 338      60.478  28.337   3.369  1.00 92.290          H  
ATOM   5332 3HD2 LEU A 338      59.939  29.383   2.044  1.00 92.290          H  
ATOM   5333  N   GLN A 339      65.469  30.871   2.276  1.00 54.700          N  
ATOM   5334  CA  GLN A 339      66.258  32.079   2.044  1.00 54.580          C  
ATOM   5335  C   GLN A 339      67.469  31.748   1.159  1.00 54.760          C  
ATOM   5336  O   GLN A 339      67.880  32.562   0.313  1.00 54.660          O  
ATOM   5337  CB  GLN A 339      66.705  32.700   3.371  1.00 76.460          C  
ATOM   5338  CG  GLN A 339      67.404  34.067   3.278  1.00 76.460          C  
ATOM   5339  CD  GLN A 339      66.504  35.187   2.751  1.00 76.460          C  
ATOM   5340  OE1 GLN A 339      65.396  35.409   3.247  1.00 76.460          O  
ATOM   5341  NE2 GLN A 339      66.986  35.901   1.744  1.00 76.460          N  
ATOM   5342  H   GLN A 339      65.323  30.530   3.230  1.00 65.640          H  
ATOM   5343  HA  GLN A 339      65.640  32.790   1.521  1.00 65.500          H  
ATOM   5344 1HB  GLN A 339      65.842  32.793   4.034  1.00 91.750          H  
ATOM   5345 2HB  GLN A 339      67.404  32.022   3.853  1.00 91.750          H  
ATOM   5346 1HG  GLN A 339      67.734  34.342   4.278  1.00 91.750          H  
ATOM   5347 2HG  GLN A 339      68.266  33.983   2.614  1.00 91.750          H  
ATOM   5348 1HE2 GLN A 339      66.449  36.654   1.355  1.00 91.750          H  
ATOM   5349 2HE2 GLN A 339      67.891  35.691   1.368  1.00 91.750          H  
ATOM   5350  N   GLU A 340      68.059  30.555   1.352  1.00 55.080          N  
ATOM   5351  CA  GLU A 340      69.173  30.138   0.501  1.00 55.320          C  
ATOM   5352  C   GLU A 340      68.685  29.991  -0.941  1.00 55.250          C  
ATOM   5353  O   GLU A 340      69.369  30.424  -1.875  1.00 55.250          O  
ATOM   5354  CB  GLU A 340      69.803  28.821   0.972  1.00 77.350          C  
ATOM   5355  CG  GLU A 340      70.598  28.901   2.277  1.00 77.350          C  
ATOM   5356  CD  GLU A 340      71.181  27.561   2.686  1.00 77.350          C  
ATOM   5357  OE1 GLU A 340      70.844  26.577   2.068  1.00 77.350          O  
ATOM   5358  OE2 GLU A 340      71.965  27.528   3.606  1.00 77.350          O  
ATOM   5359  H   GLU A 340      67.736  29.963   2.128  1.00 66.100          H  
ATOM   5360  HA  GLU A 340      69.938  30.912   0.527  1.00 66.380          H  
ATOM   5361 1HB  GLU A 340      69.015  28.085   1.120  1.00 92.820          H  
ATOM   5362 2HB  GLU A 340      70.462  28.437   0.196  1.00 92.820          H  
ATOM   5363 1HG  GLU A 340      71.408  29.619   2.157  1.00 92.820          H  
ATOM   5364 2HG  GLU A 340      69.942  29.263   3.067  1.00 92.820          H  
ATOM   5365  N   ILE A 341      67.473  29.441  -1.110  1.00 55.210          N  
ATOM   5366  CA  ILE A 341      66.882  29.270  -2.434  1.00 55.210          C  
ATOM   5367  C   ILE A 341      66.650  30.644  -3.065  1.00 54.840          C  
ATOM   5368  O   ILE A 341      66.876  30.802  -4.267  1.00 54.900          O  
ATOM   5369  CB  ILE A 341      65.580  28.459  -2.439  1.00 77.290          C  
ATOM   5370  CG1 ILE A 341      65.860  27.007  -2.017  1.00 77.290          C  
ATOM   5371  CG2 ILE A 341      65.032  28.459  -3.902  1.00 77.290          C  
ATOM   5372  CD1 ILE A 341      64.600  26.192  -1.702  1.00 77.290          C  
ATOM   5373  H   ILE A 341      67.006  29.056  -0.279  1.00 66.250          H  
ATOM   5374  HA  ILE A 341      67.595  28.730  -3.057  1.00 66.250          H  
ATOM   5375  HB  ILE A 341      64.864  28.885  -1.753  1.00 92.750          H  
ATOM   5376 1HG1 ILE A 341      66.415  26.509  -2.812  1.00 92.750          H  
ATOM   5377 2HG1 ILE A 341      66.483  27.023  -1.123  1.00 92.750          H  
ATOM   5378 1HG2 ILE A 341      64.130  27.883  -3.965  1.00 92.750          H  
ATOM   5379 2HG2 ILE A 341      64.816  29.463  -4.239  1.00 92.750          H  
ATOM   5380 3HG2 ILE A 341      65.779  28.020  -4.566  1.00 92.750          H  
ATOM   5381 1HD1 ILE A 341      64.893  25.188  -1.398  1.00 92.750          H  
ATOM   5382 2HD1 ILE A 341      64.051  26.665  -0.893  1.00 92.750          H  
ATOM   5383 3HD1 ILE A 341      63.958  26.124  -2.570  1.00 92.750          H  
ATOM   5384  N   ILE A 342      66.165  31.625  -2.273  1.00 54.500          N  
ATOM   5385  CA  ILE A 342      65.934  32.967  -2.813  1.00 54.190          C  
ATOM   5386  C   ILE A 342      67.239  33.488  -3.381  1.00 54.350          C  
ATOM   5387  O   ILE A 342      67.246  34.017  -4.493  1.00 54.290          O  
ATOM   5388  CB  ILE A 342      65.515  34.035  -1.751  1.00 75.990          C  
ATOM   5389  CG1 ILE A 342      64.113  33.773  -1.147  1.00 75.990          C  
ATOM   5390  CG2 ILE A 342      65.577  35.462  -2.401  1.00 75.990          C  
ATOM   5391  CD1 ILE A 342      63.822  34.664   0.103  1.00 75.990          C  
ATOM   5392  H   ILE A 342      65.925  31.392  -1.305  1.00 65.400          H  
ATOM   5393  HA  ILE A 342      65.191  32.915  -3.605  1.00 65.030          H  
ATOM   5394  HB  ILE A 342      66.218  34.005  -0.924  1.00 91.190          H  
ATOM   5395 1HG1 ILE A 342      63.338  33.946  -1.900  1.00 91.190          H  
ATOM   5396 2HG1 ILE A 342      64.068  32.737  -0.839  1.00 91.190          H  
ATOM   5397 1HG2 ILE A 342      65.327  36.223  -1.681  1.00 91.190          H  
ATOM   5398 2HG2 ILE A 342      66.571  35.695  -2.773  1.00 91.190          H  
ATOM   5399 3HG2 ILE A 342      64.870  35.513  -3.233  1.00 91.190          H  
ATOM   5400 1HD1 ILE A 342      62.894  34.435   0.522  1.00 91.190          H  
ATOM   5401 2HD1 ILE A 342      64.560  34.498   0.844  1.00 91.190          H  
ATOM   5402 3HD1 ILE A 342      63.826  35.713  -0.163  1.00 91.190          H  
ATOM   5403  N   THR A 343      68.335  33.351  -2.625  1.00 54.590          N  
ATOM   5404  CA  THR A 343      69.633  33.836  -3.083  1.00 54.790          C  
ATOM   5405  C   THR A 343      70.023  33.181  -4.400  1.00 55.070          C  
ATOM   5406  O   THR A 343      70.502  33.859  -5.318  1.00 55.090          O  
ATOM   5407  CB  THR A 343      70.744  33.568  -2.040  1.00 76.630          C  
ATOM   5408  OG1 THR A 343      70.441  34.263  -0.823  1.00 76.630          O  
ATOM   5409  CG2 THR A 343      72.094  34.057  -2.576  1.00 76.630          C  
ATOM   5410  H   THR A 343      68.241  32.936  -1.693  1.00 65.510          H  
ATOM   5411  HA  THR A 343      69.560  34.913  -3.245  1.00 65.750          H  
ATOM   5412  HB  THR A 343      70.803  32.503  -1.833  1.00 91.950          H  
ATOM   5413  HG1 THR A 343      69.670  33.849  -0.411  1.00 91.950          H  
ATOM   5414 1HG2 THR A 343      72.863  33.868  -1.829  1.00 91.950          H  
ATOM   5415 2HG2 THR A 343      72.354  33.531  -3.493  1.00 91.950          H  
ATOM   5416 3HG2 THR A 343      72.037  35.126  -2.777  1.00 91.950          H  
ATOM   5417  N   GLN A 344      69.840  31.860  -4.493  1.00 55.320          N  
ATOM   5418  CA  GLN A 344      70.184  31.136  -5.707  1.00 55.630          C  
ATOM   5419  C   GLN A 344      69.353  31.637  -6.888  1.00 55.410          C  
ATOM   5420  O   GLN A 344      69.884  31.824  -7.990  1.00 55.580          O  
ATOM   5421  CB  GLN A 344      69.916  29.645  -5.499  1.00 77.760          C  
ATOM   5422  CG  GLN A 344      70.851  28.959  -4.516  1.00 77.760          C  
ATOM   5423  CD  GLN A 344      70.381  27.554  -4.184  1.00 77.760          C  
ATOM   5424  OE1 GLN A 344      69.285  27.164  -4.602  1.00 77.760          O  
ATOM   5425  NE2 GLN A 344      71.184  26.802  -3.442  1.00 77.760          N  
ATOM   5426  H   GLN A 344      69.488  31.354  -3.673  1.00 66.380          H  
ATOM   5427  HA  GLN A 344      71.238  31.296  -5.925  1.00 66.760          H  
ATOM   5428 1HB  GLN A 344      68.900  29.515  -5.140  1.00 93.310          H  
ATOM   5429 2HB  GLN A 344      69.991  29.127  -6.452  1.00 93.310          H  
ATOM   5430 1HG  GLN A 344      71.841  28.894  -4.960  1.00 93.310          H  
ATOM   5431 2HG  GLN A 344      70.895  29.535  -3.600  1.00 93.310          H  
ATOM   5432 1HE2 GLN A 344      70.913  25.871  -3.194  1.00 93.310          H  
ATOM   5433 2HE2 GLN A 344      72.061  27.165  -3.124  1.00 93.310          H  
ATOM   5434  N   ALA A 345      68.053  31.877  -6.661  1.00 55.070          N  
ATOM   5435  CA  ALA A 345      67.191  32.391  -7.712  1.00 54.880          C  
ATOM   5436  C   ALA A 345      67.667  33.773  -8.159  1.00 54.730          C  
ATOM   5437  O   ALA A 345      67.817  34.029  -9.362  1.00 54.850          O  
ATOM   5438  CB  ALA A 345      65.751  32.463  -7.220  1.00 76.910          C  
ATOM   5439  H   ALA A 345      67.657  31.646  -5.744  1.00 66.080          H  
ATOM   5440  HA  ALA A 345      67.244  31.713  -8.562  1.00 65.860          H  
ATOM   5441 1HB  ALA A 345      65.107  32.826  -8.014  1.00 92.290          H  
ATOM   5442 2HB  ALA A 345      65.426  31.472  -6.914  1.00 92.290          H  
ATOM   5443 3HB  ALA A 345      65.692  33.140  -6.371  1.00 92.290          H  
ATOM   5444  N   GLU A 346      68.027  34.638  -7.200  1.00 54.540          N  
ATOM   5445  CA  GLU A 346      68.475  35.970  -7.572  1.00 54.440          C  
ATOM   5446  C   GLU A 346      69.729  35.899  -8.425  1.00 54.860          C  
ATOM   5447  O   GLU A 346      69.857  36.640  -9.402  1.00 54.930          O  
ATOM   5448  CB  GLU A 346      68.750  36.830  -6.332  1.00 76.260          C  
ATOM   5449  CG  GLU A 346      67.511  37.261  -5.551  1.00 76.260          C  
ATOM   5450  CD  GLU A 346      67.854  38.026  -4.300  1.00 76.260          C  
ATOM   5451  OE1 GLU A 346      69.020  38.148  -4.011  1.00 76.260          O  
ATOM   5452  OE2 GLU A 346      66.955  38.482  -3.633  1.00 76.260          O  
ATOM   5453  H   GLU A 346      67.908  34.390  -6.213  1.00 65.450          H  
ATOM   5454  HA  GLU A 346      67.685  36.443  -8.154  1.00 65.330          H  
ATOM   5455 1HB  GLU A 346      69.386  36.268  -5.647  1.00 91.510          H  
ATOM   5456 2HB  GLU A 346      69.296  37.724  -6.624  1.00 91.510          H  
ATOM   5457 1HG  GLU A 346      66.898  37.890  -6.193  1.00 91.510          H  
ATOM   5458 2HG  GLU A 346      66.927  36.384  -5.294  1.00 91.510          H  
ATOM   5459  N   ALA A 347      70.655  34.995  -8.074  1.00 55.180          N  
ATOM   5460  CA  ALA A 347      71.877  34.829  -8.848  1.00 55.650          C  
ATOM   5461  C   ALA A 347      71.554  34.378 -10.272  1.00 55.860          C  
ATOM   5462  O   ALA A 347      72.137  34.873 -11.239  1.00 56.150          O  
ATOM   5463  CB  ALA A 347      72.783  33.818  -8.171  1.00 77.720          C  
ATOM   5464  H   ALA A 347      70.515  34.454  -7.214  1.00 66.220          H  
ATOM   5465  HA  ALA A 347      72.381  35.792  -8.899  1.00 66.780          H  
ATOM   5466 1HB  ALA A 347      73.702  33.713  -8.743  1.00 93.270          H  
ATOM   5467 2HB  ALA A 347      73.013  34.159  -7.162  1.00 93.270          H  
ATOM   5468 3HB  ALA A 347      72.274  32.857  -8.119  1.00 93.270          H  
ATOM   5469  N   ALA A 348      70.596  33.444 -10.385  1.00 55.750          N  
ATOM   5470  CA  ALA A 348      70.105  32.923 -11.658  1.00 55.970          C  
ATOM   5471  C   ALA A 348      69.429  34.002 -12.504  1.00 55.760          C  
ATOM   5472  O   ALA A 348      69.490  33.964 -13.736  1.00 56.050          O  
ATOM   5473  CB  ALA A 348      69.122  31.785 -11.420  1.00 78.270          C  
ATOM   5474  H   ALA A 348      70.217  33.037  -9.523  1.00 66.900          H  
ATOM   5475  HA  ALA A 348      70.961  32.544 -12.212  1.00 67.160          H  
ATOM   5476 1HB  ALA A 348      68.791  31.381 -12.377  1.00 93.920          H  
ATOM   5477 2HB  ALA A 348      69.606  31.003 -10.842  1.00 93.920          H  
ATOM   5478 3HB  ALA A 348      68.263  32.146 -10.876  1.00 93.920          H  
ATOM   5479  N   GLY A 349      68.758  34.952 -11.840  1.00 55.290          N  
ATOM   5480  CA  GLY A 349      68.000  35.995 -12.511  1.00 55.080          C  
ATOM   5481  C   GLY A 349      66.514  35.643 -12.483  1.00 54.910          C  
ATOM   5482  O   GLY A 349      65.701  36.222 -13.208  1.00 54.770          O  
ATOM   5483  H   GLY A 349      68.723  34.926 -10.818  1.00 66.350          H  
ATOM   5484 1HA  GLY A 349      68.168  36.944 -12.000  1.00 66.100          H  
ATOM   5485 2HA  GLY A 349      68.343  36.103 -13.537  1.00 66.100          H  
ATOM   5486  N   GLU A 350      66.186  34.649 -11.667  1.00 54.970          N  
ATOM   5487  CA  GLU A 350      64.851  34.126 -11.464  1.00 54.860          C  
ATOM   5488  C   GLU A 350      64.273  34.654 -10.160  1.00 54.120          C  
ATOM   5489  O   GLU A 350      65.010  35.084  -9.275  1.00 53.810          O  
ATOM   5490  CB  GLU A 350      64.910  32.594 -11.432  1.00 76.850          C  
ATOM   5491  CG  GLU A 350      65.388  31.950 -12.744  1.00 76.850          C  
ATOM   5492  CD  GLU A 350      65.451  30.435 -12.683  1.00 76.850          C  
ATOM   5493  OE1 GLU A 350      65.221  29.894 -11.629  1.00 76.850          O  
ATOM   5494  OE2 GLU A 350      65.730  29.828 -13.691  1.00 76.850          O  
ATOM   5495  H   GLU A 350      66.922  34.248 -11.086  1.00 65.960          H  
ATOM   5496  HA  GLU A 350      64.211  34.449 -12.285  1.00 65.830          H  
ATOM   5497 1HB  GLU A 350      65.597  32.283 -10.643  1.00 92.220          H  
ATOM   5498 2HB  GLU A 350      63.926  32.193 -11.184  1.00 92.220          H  
ATOM   5499 1HG  GLU A 350      64.712  32.245 -13.544  1.00 92.220          H  
ATOM   5500 2HG  GLU A 350      66.377  32.341 -12.987  1.00 92.220          H  
ATOM   5501  N   THR A 351      62.958  34.645 -10.029  1.00 53.870          N  
ATOM   5502  CA  THR A 351      62.361  35.019  -8.761  1.00 53.220          C  
ATOM   5503  C   THR A 351      61.961  33.754  -8.031  1.00 52.760          C  
ATOM   5504  O   THR A 351      61.916  32.673  -8.624  1.00 52.950          O  
ATOM   5505  CB  THR A 351      61.136  35.930  -8.950  1.00 74.770          C  
ATOM   5506  OG1 THR A 351      60.117  35.222  -9.666  1.00 74.770          O  
ATOM   5507  CG2 THR A 351      61.535  37.163  -9.725  1.00 74.770          C  
ATOM   5508  H   THR A 351      62.361  34.331 -10.781  1.00 64.640          H  
ATOM   5509  HA  THR A 351      63.096  35.545  -8.153  1.00 63.860          H  
ATOM   5510  HB  THR A 351      60.747  36.220  -7.978  1.00 89.720          H  
ATOM   5511  HG1 THR A 351      59.293  35.719  -9.629  1.00 89.720          H  
ATOM   5512 1HG2 THR A 351      60.667  37.806  -9.855  1.00 89.720          H  
ATOM   5513 2HG2 THR A 351      62.308  37.699  -9.175  1.00 89.720          H  
ATOM   5514 3HG2 THR A 351      61.922  36.875 -10.701  1.00 89.720          H  
ATOM   5515  N   TYR A 352      61.664  33.880  -6.750  1.00 52.180          N  
ATOM   5516  CA  TYR A 352      61.205  32.746  -5.974  1.00 51.730          C  
ATOM   5517  C   TYR A 352      60.379  33.183  -4.800  1.00 51.400          C  
ATOM   5518  O   TYR A 352      60.821  34.009  -4.004  1.00 51.180          O  
ATOM   5519  CB  TYR A 352      62.410  31.928  -5.496  1.00 72.600          C  
ATOM   5520  CG  TYR A 352      62.094  30.756  -4.575  1.00 72.600          C  
ATOM   5521  CD1 TYR A 352      61.482  29.618  -5.061  1.00 72.600          C  
ATOM   5522  CD2 TYR A 352      62.470  30.815  -3.239  1.00 72.600          C  
ATOM   5523  CE1 TYR A 352      61.240  28.550  -4.217  1.00 72.600          C  
ATOM   5524  CE2 TYR A 352      62.235  29.743  -2.399  1.00 72.600          C  
ATOM   5525  CZ  TYR A 352      61.624  28.618  -2.879  1.00 72.600          C  
ATOM   5526  OH  TYR A 352      61.406  27.542  -2.047  1.00 72.600          O  
ATOM   5527  H   TYR A 352      61.737  34.786  -6.312  1.00 62.620          H  
ATOM   5528  HA  TYR A 352      60.576  32.122  -6.610  1.00 62.080          H  
ATOM   5529 1HB  TYR A 352      62.934  31.531  -6.365  1.00 87.120          H  
ATOM   5530 2HB  TYR A 352      63.106  32.585  -4.979  1.00 87.120          H  
ATOM   5531  HD1 TYR A 352      61.194  29.560  -6.111  1.00 87.120          H  
ATOM   5532  HD2 TYR A 352      62.965  31.701  -2.856  1.00 87.120          H  
ATOM   5533  HE1 TYR A 352      60.760  27.652  -4.603  1.00 87.120          H  
ATOM   5534  HE2 TYR A 352      62.547  29.789  -1.354  1.00 87.120          H  
ATOM   5535  HH  TYR A 352      60.912  26.868  -2.519  1.00 87.120          H  
ATOM   5536  N   ILE A 353      59.170  32.656  -4.706  1.00 51.430          N  
ATOM   5537  CA  ILE A 353      58.332  32.961  -3.573  1.00 51.170          C  
ATOM   5538  C   ILE A 353      57.472  31.784  -3.187  1.00 50.960          C  
ATOM   5539  O   ILE A 353      56.767  31.194  -4.009  1.00 51.040          O  
ATOM   5540  CB  ILE A 353      57.473  34.227  -3.813  1.00 71.740          C  
ATOM   5541  CG1 ILE A 353      56.630  34.540  -2.528  1.00 71.740          C  
ATOM   5542  CG2 ILE A 353      56.596  34.064  -5.059  1.00 71.740          C  
ATOM   5543  CD1 ILE A 353      56.017  35.930  -2.473  1.00 71.740          C  
ATOM   5544  H   ILE A 353      58.857  31.998  -5.409  1.00 61.720          H  
ATOM   5545  HA  ILE A 353      58.980  33.176  -2.730  1.00 61.400          H  
ATOM   5546  HB  ILE A 353      58.140  35.067  -3.954  1.00 86.090          H  
ATOM   5547 1HG1 ILE A 353      55.817  33.815  -2.453  1.00 86.090          H  
ATOM   5548 2HG1 ILE A 353      57.269  34.437  -1.653  1.00 86.090          H  
ATOM   5549 1HG2 ILE A 353      56.023  34.965  -5.230  1.00 86.090          H  
ATOM   5550 2HG2 ILE A 353      57.229  33.879  -5.921  1.00 86.090          H  
ATOM   5551 3HG2 ILE A 353      55.907  33.236  -4.935  1.00 86.090          H  
ATOM   5552 1HD1 ILE A 353      55.461  36.036  -1.538  1.00 86.090          H  
ATOM   5553 2HD1 ILE A 353      56.811  36.669  -2.503  1.00 86.090          H  
ATOM   5554 3HD1 ILE A 353      55.344  36.082  -3.307  1.00 86.090          H  
ATOM   5555  N   THR A 354      57.530  31.483  -1.914  1.00 50.760          N  
ATOM   5556  CA  THR A 354      56.761  30.477  -1.235  1.00 50.620          C  
ATOM   5557  C   THR A 354      56.385  31.080   0.099  1.00 50.410          C  
ATOM   5558  O   THR A 354      56.657  32.270   0.342  1.00 50.450          O  
ATOM   5559  CB  THR A 354      57.536  29.173  -1.020  1.00 70.920          C  
ATOM   5560  OG1 THR A 354      58.560  29.401  -0.079  1.00 70.920          O  
ATOM   5561  CG2 THR A 354      58.157  28.716  -2.320  1.00 70.920          C  
ATOM   5562  H   THR A 354      58.172  32.017  -1.353  1.00 60.910          H  
ATOM   5563  HA  THR A 354      55.849  30.268  -1.794  1.00 60.740          H  
ATOM   5564  HB  THR A 354      56.863  28.404  -0.647  1.00 85.110          H  
ATOM   5565  HG1 THR A 354      58.966  28.563   0.163  1.00 85.110          H  
ATOM   5566 1HG2 THR A 354      58.702  27.793  -2.150  1.00 85.110          H  
ATOM   5567 2HG2 THR A 354      57.374  28.545  -3.058  1.00 85.110          H  
ATOM   5568 3HG2 THR A 354      58.840  29.468  -2.687  1.00 85.110          H  
ATOM   5569  N   THR A 355      55.725  30.278   0.922  1.00 50.210          N  
ATOM   5570  CA  THR A 355      55.295  30.672   2.245  1.00 50.020          C  
ATOM   5571  C   THR A 355      55.918  29.735   3.295  1.00 49.830          C  
ATOM   5572  O   THR A 355      55.385  28.636   3.497  1.00 49.910          O  
ATOM   5573  CB  THR A 355      53.779  30.565   2.370  1.00 70.100          C  
ATOM   5574  OG1 THR A 355      53.388  29.221   2.052  1.00 70.100          O  
ATOM   5575  CG2 THR A 355      53.131  31.537   1.420  1.00 70.100          C  
ATOM   5576  H   THR A 355      55.514  29.338   0.622  1.00 60.250          H  
ATOM   5577  HA  THR A 355      55.562  31.707   2.400  1.00 60.020          H  
ATOM   5578  HB  THR A 355      53.478  30.800   3.393  1.00 84.120          H  
ATOM   5579  HG1 THR A 355      53.779  28.628   2.735  1.00 84.120          H  
ATOM   5580 1HG2 THR A 355      52.051  31.467   1.507  1.00 84.120          H  
ATOM   5581 2HG2 THR A 355      53.456  32.537   1.681  1.00 84.120          H  
ATOM   5582 3HG2 THR A 355      53.424  31.316   0.400  1.00 84.120          H  
ATOM   5583  N   PRO A 356      57.035  30.097   3.962  1.00 49.640          N  
ATOM   5584  CA  PRO A 356      57.744  29.269   4.919  1.00 49.510          C  
ATOM   5585  C   PRO A 356      56.832  28.889   6.072  1.00 49.540          C  
ATOM   5586  O   PRO A 356      55.965  29.683   6.489  1.00 49.510          O  
ATOM   5587  CB  PRO A 356      58.940  30.144   5.321  1.00 74.270          C  
ATOM   5588  CG  PRO A 356      58.563  31.526   4.913  1.00 74.270          C  
ATOM   5589  CD  PRO A 356      57.683  31.370   3.719  1.00 74.270          C  
ATOM   5590  HA  PRO A 356      58.093  28.365   4.400  1.00 59.410          H  
ATOM   5591 1HB  PRO A 356      59.104  30.057   6.407  1.00 89.120          H  
ATOM   5592 2HB  PRO A 356      59.853  29.804   4.848  1.00 89.120          H  
ATOM   5593 1HG  PRO A 356      58.071  32.019   5.729  1.00 89.120          H  
ATOM   5594 2HG  PRO A 356      59.444  32.113   4.664  1.00 89.120          H  
ATOM   5595 1HD  PRO A 356      57.020  32.196   3.740  1.00 89.120          H  
ATOM   5596 2HD  PRO A 356      58.255  31.317   2.794  1.00 89.120          H  
ATOM   5597  N   TRP A 357      57.076  27.700   6.637  1.00 49.640          N  
ATOM   5598  CA  TRP A 357      56.282  27.052   7.714  1.00 49.710          C  
ATOM   5599  C   TRP A 357      55.894  27.858   8.959  1.00 49.780          C  
ATOM   5600  O   TRP A 357      55.383  27.284   9.915  1.00 49.810          O  
ATOM   5601  CB  TRP A 357      57.034  25.828   8.256  1.00 69.570          C  
ATOM   5602  CG  TRP A 357      57.124  24.631   7.358  1.00 69.570          C  
ATOM   5603  CD1 TRP A 357      56.390  24.329   6.244  1.00 69.570          C  
ATOM   5604  CD2 TRP A 357      58.045  23.536   7.540  1.00 69.570          C  
ATOM   5605  NE1 TRP A 357      56.800  23.124   5.726  1.00 69.570          N  
ATOM   5606  CE2 TRP A 357      57.815  22.630   6.508  1.00 69.570          C  
ATOM   5607  CE3 TRP A 357      59.037  23.261   8.487  1.00 69.570          C  
ATOM   5608  CZ2 TRP A 357      58.544  21.462   6.390  1.00 69.570          C  
ATOM   5609  CZ3 TRP A 357      59.768  22.094   8.372  1.00 69.570          C  
ATOM   5610  CH2 TRP A 357      59.530  21.217   7.349  1.00 69.570          C  
ATOM   5611  H   TRP A 357      57.873  27.164   6.263  1.00 59.570          H  
ATOM   5612  HA  TRP A 357      55.352  26.715   7.261  1.00 59.650          H  
ATOM   5613 1HB  TRP A 357      58.054  26.128   8.497  1.00 83.480          H  
ATOM   5614 2HB  TRP A 357      56.577  25.499   9.186  1.00 83.480          H  
ATOM   5615  HD1 TRP A 357      55.598  24.944   5.823  1.00 83.480          H  
ATOM   5616  HE1 TRP A 357      56.420  22.673   4.905  1.00 83.480          H  
ATOM   5617  HE3 TRP A 357      59.232  23.960   9.298  1.00 83.480          H  
ATOM   5618  HZ2 TRP A 357      58.369  20.749   5.584  1.00 83.480          H  
ATOM   5619  HZ3 TRP A 357      60.540  21.892   9.115  1.00 83.480          H  
ATOM   5620  HH2 TRP A 357      60.122  20.307   7.285  1.00 83.480          H  
ATOM   5621  N   ASN A 358      56.123  29.161   8.970  1.00 49.840          N  
ATOM   5622  CA  ASN A 358      55.766  30.011  10.085  1.00 49.950          C  
ATOM   5623  C   ASN A 358      54.664  30.959   9.649  1.00 49.830          C  
ATOM   5624  O   ASN A 358      54.407  31.965  10.307  1.00 49.890          O  
ATOM   5625  CB  ASN A 358      56.989  30.751  10.566  1.00 69.890          C  
ATOM   5626  CG  ASN A 358      58.054  29.777  11.021  1.00 69.890          C  
ATOM   5627  OD1 ASN A 358      59.229  29.931  10.660  1.00 69.890          O  
ATOM   5628  ND2 ASN A 358      57.651  28.769  11.743  1.00 69.890          N  
ATOM   5629  H   ASN A 358      56.515  29.580   8.135  1.00 59.810          H  
ATOM   5630  HA  ASN A 358      55.354  29.404  10.891  1.00 59.940          H  
ATOM   5631 1HB  ASN A 358      57.378  31.359   9.752  1.00 83.860          H  
ATOM   5632 2HB  ASN A 358      56.726  31.413  11.391  1.00 83.860          H  
ATOM   5633 1HD2 ASN A 358      58.285  28.038  12.052  1.00 83.860          H  
ATOM   5634 2HD2 ASN A 358      56.687  28.676  11.980  1.00 83.860          H  
ATOM   5635  N   ASP A 359      54.007  30.595   8.540  1.00 49.690          N  
ATOM   5636  CA  ASP A 359      52.927  31.346   7.911  1.00 49.600          C  
ATOM   5637  C   ASP A 359      53.386  32.740   7.525  1.00 49.590          C  
ATOM   5638  O   ASP A 359      52.673  33.738   7.718  1.00 49.660          O  
ATOM   5639  CB  ASP A 359      51.682  31.400   8.806  1.00 69.480          C  
ATOM   5640  CG  ASP A 359      51.024  30.016   8.994  1.00 69.480          C  
ATOM   5641  OD1 ASP A 359      50.980  29.257   8.043  1.00 69.480          O  
ATOM   5642  OD2 ASP A 359      50.563  29.737  10.075  1.00 69.480          O  
ATOM   5643  H   ASP A 359      54.343  29.760   8.061  1.00 59.630          H  
ATOM   5644  HA  ASP A 359      52.648  30.829   6.991  1.00 59.520          H  
ATOM   5645 1HB  ASP A 359      51.947  31.803   9.786  1.00 83.370          H  
ATOM   5646 2HB  ASP A 359      50.949  32.075   8.366  1.00 83.370          H  
ATOM   5647  N   SER A 360      54.593  32.784   6.965  1.00 49.560          N  
ATOM   5648  CA  SER A 360      55.184  34.018   6.480  1.00 49.610          C  
ATOM   5649  C   SER A 360      55.349  33.971   4.982  1.00 49.680          C  
ATOM   5650  O   SER A 360      54.748  33.130   4.311  1.00 49.600          O  
ATOM   5651  CB  SER A 360      56.500  34.316   7.177  1.00 69.430          C  
ATOM   5652  OG  SER A 360      56.973  35.587   6.802  1.00 69.430          O  
ATOM   5653  H   SER A 360      55.100  31.901   6.850  1.00 59.470          H  
ATOM   5654  HA  SER A 360      54.507  34.834   6.685  1.00 59.530          H  
ATOM   5655 1HB  SER A 360      56.337  34.286   8.264  1.00 83.320          H  
ATOM   5656 2HB  SER A 360      57.230  33.581   6.948  1.00 83.320          H  
ATOM   5657  HG  SER A 360      57.827  35.713   7.240  1.00 83.320          H  
ATOM   5658  N   GLN A 361      56.137  34.895   4.460  1.00 49.880          N  
ATOM   5659  CA  GLN A 361      56.357  35.045   3.027  1.00 49.970          C  
ATOM   5660  C   GLN A 361      57.826  35.244   2.732  1.00 49.910          C  
ATOM   5661  O   GLN A 361      58.540  35.873   3.512  1.00 49.930          O  
ATOM   5662  CB  GLN A 361      55.628  36.296   2.506  1.00 69.920          C  
ATOM   5663  CG  GLN A 361      54.107  36.338   2.678  1.00 69.920          C  
ATOM   5664  CD  GLN A 361      53.356  35.439   1.726  1.00 69.920          C  
ATOM   5665  OE1 GLN A 361      53.841  35.105   0.642  1.00 69.920          O  
ATOM   5666  NE2 GLN A 361      52.143  35.064   2.118  1.00 69.920          N  
ATOM   5667  H   GLN A 361      56.597  35.526   5.107  1.00 59.860          H  
ATOM   5668  HA  GLN A 361      56.011  34.155   2.500  1.00 59.960          H  
ATOM   5669 1HB  GLN A 361      56.035  37.173   3.010  1.00 83.910          H  
ATOM   5670 2HB  GLN A 361      55.847  36.417   1.440  1.00 83.910          H  
ATOM   5671 1HG  GLN A 361      53.862  36.031   3.691  1.00 83.910          H  
ATOM   5672 2HG  GLN A 361      53.770  37.360   2.519  1.00 83.910          H  
ATOM   5673 1HE2 GLN A 361      51.574  34.490   1.527  1.00 83.910          H  
ATOM   5674 2HE2 GLN A 361      51.788  35.365   3.005  1.00 83.910          H  
ATOM   5675  N   LEU A 362      58.254  34.804   1.565  1.00 49.900          N  
ATOM   5676  CA  LEU A 362      59.607  35.101   1.106  1.00 49.930          C  
ATOM   5677  C   LEU A 362      59.573  36.426   0.336  1.00 49.920          C  
ATOM   5678  O   LEU A 362      58.872  36.511  -0.659  1.00 49.950          O  
ATOM   5679  CB  LEU A 362      60.092  33.995   0.195  1.00 69.890          C  
ATOM   5680  CG  LEU A 362      60.161  32.598   0.802  1.00 69.890          C  
ATOM   5681  CD1 LEU A 362      60.726  31.679  -0.232  1.00 69.890          C  
ATOM   5682  CD2 LEU A 362      60.984  32.575   2.132  1.00 69.890          C  
ATOM   5683  H   LEU A 362      57.624  34.213   1.008  1.00 59.880          H  
ATOM   5684  HA  LEU A 362      60.266  35.161   1.952  1.00 59.920          H  
ATOM   5685 1HB  LEU A 362      59.361  33.922  -0.591  1.00 83.870          H  
ATOM   5686 2HB  LEU A 362      61.001  34.256  -0.278  1.00 83.870          H  
ATOM   5687  HG  LEU A 362      59.158  32.269   1.006  1.00 83.870          H  
ATOM   5688 1HD1 LEU A 362      60.739  30.675   0.142  1.00 83.870          H  
ATOM   5689 2HD1 LEU A 362      60.134  31.702  -1.126  1.00 83.870          H  
ATOM   5690 3HD1 LEU A 362      61.738  31.993  -0.470  1.00 83.870          H  
ATOM   5691 1HD2 LEU A 362      60.985  31.575   2.535  1.00 83.870          H  
ATOM   5692 2HD2 LEU A 362      62.009  32.887   1.956  1.00 83.870          H  
ATOM   5693 3HD2 LEU A 362      60.536  33.226   2.866  1.00 83.870          H  
ATOM   5694  N   PRO A 363      60.255  37.498   0.789  1.00 49.940          N  
ATOM   5695  CA  PRO A 363      60.209  38.813   0.172  1.00 50.020          C  
ATOM   5696  C   PRO A 363      60.715  38.879  -1.269  1.00 50.090          C  
ATOM   5697  O   PRO A 363      61.744  38.302  -1.600  1.00 50.090          O  
ATOM   5698  CB  PRO A 363      61.187  39.616   1.058  1.00 75.030          C  
ATOM   5699  CG  PRO A 363      61.188  38.904   2.380  1.00 75.030          C  
ATOM   5700  CD  PRO A 363      61.085  37.446   2.024  1.00 75.030          C  
ATOM   5701  HA  PRO A 363      59.199  39.213   0.240  1.00 60.020          H  
ATOM   5702 1HB  PRO A 363      62.180  39.643   0.594  1.00 90.040          H  
ATOM   5703 2HB  PRO A 363      60.843  40.663   1.130  1.00 90.040          H  
ATOM   5704 1HG  PRO A 363      62.104  39.140   2.945  1.00 90.040          H  
ATOM   5705 2HG  PRO A 363      60.339  39.242   2.995  1.00 90.040          H  
ATOM   5706 1HD  PRO A 363      62.077  37.014   1.805  1.00 90.040          H  
ATOM   5707 2HD  PRO A 363      60.591  36.976   2.875  1.00 90.040          H  
ATOM   5708  N   LEU A 364      60.003  39.675  -2.058  1.00 50.250          N  
ATOM   5709  CA  LEU A 364      60.314  40.029  -3.438  1.00 50.390          C  
ATOM   5710  C   LEU A 364      60.490  41.533  -3.444  1.00 50.680          C  
ATOM   5711  O   LEU A 364      60.127  42.199  -2.468  1.00 50.780          O  
ATOM   5712  CB  LEU A 364      59.225  39.599  -4.437  1.00 70.490          C  
ATOM   5713  CG  LEU A 364      58.901  38.075  -4.528  1.00 70.490          C  
ATOM   5714  CD1 LEU A 364      57.726  37.882  -5.479  1.00 70.490          C  
ATOM   5715  CD2 LEU A 364      60.116  37.294  -5.032  1.00 70.490          C  
ATOM   5716  H   LEU A 364      59.167  40.078  -1.665  1.00 60.300          H  
ATOM   5717  HA  LEU A 364      61.262  39.583  -3.723  1.00 60.470          H  
ATOM   5718 1HB  LEU A 364      58.303  40.109  -4.165  1.00 84.590          H  
ATOM   5719 2HB  LEU A 364      59.513  39.938  -5.431  1.00 84.590          H  
ATOM   5720  HG  LEU A 364      58.620  37.699  -3.545  1.00 84.590          H  
ATOM   5721 1HD1 LEU A 364      57.489  36.830  -5.547  1.00 84.590          H  
ATOM   5722 2HD1 LEU A 364      56.858  38.423  -5.110  1.00 84.590          H  
ATOM   5723 3HD1 LEU A 364      57.991  38.252  -6.469  1.00 84.590          H  
ATOM   5724 1HD2 LEU A 364      59.866  36.240  -5.095  1.00 84.590          H  
ATOM   5725 2HD2 LEU A 364      60.401  37.661  -6.012  1.00 84.590          H  
ATOM   5726 3HD2 LEU A 364      60.947  37.416  -4.337  1.00 84.590          H  
ATOM   5727  N   ASP A 365      61.015  42.120  -4.518  1.00 50.860          N  
ATOM   5728  CA  ASP A 365      61.126  43.580  -4.506  1.00 51.130          C  
ATOM   5729  C   ASP A 365      59.741  44.187  -4.786  1.00 50.860          C  
ATOM   5730  O   ASP A 365      59.411  44.636  -5.898  1.00 51.100          O  
ATOM   5731  CB  ASP A 365      62.166  44.070  -5.516  1.00 71.470          C  
ATOM   5732  CG  ASP A 365      62.464  45.567  -5.376  1.00 71.470          C  
ATOM   5733  OD1 ASP A 365      61.848  46.203  -4.551  1.00 71.470          O  
ATOM   5734  OD2 ASP A 365      63.346  46.062  -6.073  1.00 71.470          O  
ATOM   5735  H   ASP A 365      61.326  41.582  -5.313  1.00 61.030          H  
ATOM   5736  HA  ASP A 365      61.444  43.900  -3.514  1.00 61.360          H  
ATOM   5737 1HB  ASP A 365      63.097  43.517  -5.377  1.00 85.770          H  
ATOM   5738 2HB  ASP A 365      61.816  43.875  -6.532  1.00 85.770          H  
ATOM   5739  N   ALA A 366      58.936  44.174  -3.716  1.00 50.390          N  
ATOM   5740  CA  ALA A 366      57.546  44.571  -3.695  1.00 50.130          C  
ATOM   5741  C   ALA A 366      57.394  45.994  -4.132  1.00 49.670          C  
ATOM   5742  O   ALA A 366      56.439  46.338  -4.808  1.00 49.280          O  
ATOM   5743  CB  ALA A 366      56.960  44.388  -2.312  1.00 70.290          C  
ATOM   5744  H   ALA A 366      59.349  43.773  -2.875  1.00 60.470          H  
ATOM   5745  HA  ALA A 366      57.005  43.933  -4.394  1.00 60.160          H  
ATOM   5746 1HB  ALA A 366      55.917  44.660  -2.322  1.00 84.340          H  
ATOM   5747 2HB  ALA A 366      57.062  43.345  -2.015  1.00 84.340          H  
ATOM   5748 3HB  ALA A 366      57.492  45.020  -1.603  1.00 84.340          H  
ATOM   5749  N   ALA A 367      58.363  46.840  -3.825  1.00 49.760          N  
ATOM   5750  CA  ALA A 367      58.237  48.231  -4.210  1.00 49.380          C  
ATOM   5751  C   ALA A 367      58.037  48.385  -5.717  1.00 49.340          C  
ATOM   5752  O   ALA A 367      57.297  49.279  -6.144  1.00 48.860          O  
ATOM   5753  CB  ALA A 367      59.468  48.996  -3.782  1.00 69.280          C  
ATOM   5754  H   ALA A 367      59.162  46.535  -3.277  1.00 59.710          H  
ATOM   5755  HA  ALA A 367      57.364  48.642  -3.712  1.00 59.260          H  
ATOM   5756 1HB  ALA A 367      59.359  50.044  -4.051  1.00 83.140          H  
ATOM   5757 2HB  ALA A 367      59.593  48.906  -2.706  1.00 83.140          H  
ATOM   5758 3HB  ALA A 367      60.345  48.576  -4.288  1.00 83.140          H  
ATOM   5759  N   LYS A 368      58.679  47.528  -6.530  1.00 49.850          N  
ATOM   5760  CA  LYS A 368      58.538  47.634  -7.973  1.00 49.920          C  
ATOM   5761  C   LYS A 368      57.189  47.079  -8.384  1.00 49.600          C  
ATOM   5762  O   LYS A 368      56.503  47.651  -9.238  1.00 49.340          O  
ATOM   5763  CB  LYS A 368      59.675  46.908  -8.687  1.00 69.860          C  
ATOM   5764  CG  LYS A 368      61.022  47.600  -8.535  1.00 69.860          C  
ATOM   5765  CD  LYS A 368      62.127  46.877  -9.303  1.00 69.860          C  
ATOM   5766  CE  LYS A 368      63.463  47.623  -9.209  1.00 69.860          C  
ATOM   5767  NZ  LYS A 368      63.985  47.648  -7.803  1.00 69.860          N  
ATOM   5768  H   LYS A 368      59.248  46.765  -6.146  1.00 59.820          H  
ATOM   5769  HA  LYS A 368      58.568  48.687  -8.253  1.00 59.900          H  
ATOM   5770 1HB  LYS A 368      59.768  45.897  -8.281  1.00 83.830          H  
ATOM   5771 2HB  LYS A 368      59.445  46.821  -9.747  1.00 83.830          H  
ATOM   5772 1HG  LYS A 368      60.941  48.624  -8.897  1.00 83.830          H  
ATOM   5773 2HG  LYS A 368      61.276  47.627  -7.474  1.00 83.830          H  
ATOM   5774 1HD  LYS A 368      62.258  45.877  -8.879  1.00 83.830          H  
ATOM   5775 2HD  LYS A 368      61.848  46.778 -10.350  1.00 83.830          H  
ATOM   5776 1HE  LYS A 368      64.192  47.124  -9.843  1.00 83.830          H  
ATOM   5777 2HE  LYS A 368      63.332  48.646  -9.556  1.00 83.830          H  
ATOM   5778 1HZ  LYS A 368      64.861  48.131  -7.760  1.00 83.830          H  
ATOM   5779 2HZ  LYS A 368      63.329  48.102  -7.185  1.00 83.830          H  
ATOM   5780 3HZ  LYS A 368      64.113  46.689  -7.446  1.00 83.830          H  
ATOM   5781  N   THR A 369      56.799  45.974  -7.744  1.00 49.640          N  
ATOM   5782  CA  THR A 369      55.518  45.340  -8.047  1.00 49.400          C  
ATOM   5783  C   THR A 369      54.379  46.313  -7.768  1.00 48.730          C  
ATOM   5784  O   THR A 369      53.489  46.494  -8.609  1.00 48.500          O  
ATOM   5785  CB  THR A 369      55.314  44.049  -7.221  1.00 69.260          C  
ATOM   5786  OG1 THR A 369      56.328  43.086  -7.566  1.00 69.260          O  
ATOM   5787  CG2 THR A 369      53.941  43.455  -7.500  1.00 69.260          C  
ATOM   5788  H   THR A 369      57.447  45.558  -7.066  1.00 59.570          H  
ATOM   5789  HA  THR A 369      55.496  45.084  -9.105  1.00 59.280          H  
ATOM   5790  HB  THR A 369      55.390  44.280  -6.163  1.00 83.110          H  
ATOM   5791  HG1 THR A 369      57.190  43.408  -7.285  1.00 83.110          H  
ATOM   5792 1HG2 THR A 369      53.818  42.547  -6.912  1.00 83.110          H  
ATOM   5793 2HG2 THR A 369      53.165  44.163  -7.226  1.00 83.110          H  
ATOM   5794 3HG2 THR A 369      53.857  43.216  -8.559  1.00 83.110          H  
ATOM   5795  N   PHE A 370      54.427  46.961  -6.604  1.00 48.470          N  
ATOM   5796  CA  PHE A 370      53.419  47.923  -6.223  1.00 47.900          C  
ATOM   5797  C   PHE A 370      53.426  49.128  -7.113  1.00 47.680          C  
ATOM   5798  O   PHE A 370      52.367  49.543  -7.561  1.00 47.290          O  
ATOM   5799  CB  PHE A 370      53.585  48.381  -4.790  1.00 67.290          C  
ATOM   5800  CG  PHE A 370      52.985  47.482  -3.795  1.00 67.290          C  
ATOM   5801  CD1 PHE A 370      53.753  46.669  -3.006  1.00 67.290          C  
ATOM   5802  CD2 PHE A 370      51.613  47.469  -3.632  1.00 67.290          C  
ATOM   5803  CE1 PHE A 370      53.170  45.860  -2.074  1.00 67.290          C  
ATOM   5804  CE2 PHE A 370      51.035  46.662  -2.703  1.00 67.290          C  
ATOM   5805  CZ  PHE A 370      51.814  45.857  -1.919  1.00 67.290          C  
ATOM   5806  H   PHE A 370      55.185  46.751  -5.964  1.00 58.160          H  
ATOM   5807  HA  PHE A 370      52.448  47.442  -6.311  1.00 57.480          H  
ATOM   5808 1HB  PHE A 370      54.649  48.458  -4.579  1.00 80.750          H  
ATOM   5809 2HB  PHE A 370      53.158  49.365  -4.664  1.00 80.750          H  
ATOM   5810  HD1 PHE A 370      54.825  46.677  -3.116  1.00 80.750          H  
ATOM   5811  HD2 PHE A 370      50.987  48.120  -4.255  1.00 80.750          H  
ATOM   5812  HE1 PHE A 370      53.781  45.215  -1.440  1.00 80.750          H  
ATOM   5813  HE2 PHE A 370      49.956  46.660  -2.579  1.00 80.750          H  
ATOM   5814  HZ  PHE A 370      51.356  45.214  -1.163  1.00 80.750          H  
ATOM   5815  N   SER A 371      54.593  49.664  -7.463  1.00 48.010          N  
ATOM   5816  CA  SER A 371      54.595  50.833  -8.323  1.00 47.880          C  
ATOM   5817  C   SER A 371      53.825  50.537  -9.603  1.00 47.850          C  
ATOM   5818  O   SER A 371      52.963  51.328 -10.015  1.00 47.500          O  
ATOM   5819  CB  SER A 371      56.017  51.238  -8.650  1.00 67.080          C  
ATOM   5820  OG  SER A 371      56.045  52.360  -9.487  1.00 67.080          O  
ATOM   5821  H   SER A 371      55.477  49.322  -7.077  1.00 57.610          H  
ATOM   5822  HA  SER A 371      54.102  51.652  -7.800  1.00 57.460          H  
ATOM   5823 1HB  SER A 371      56.552  51.453  -7.725  1.00 80.500          H  
ATOM   5824 2HB  SER A 371      56.527  50.403  -9.131  1.00 80.500          H  
ATOM   5825  HG  SER A 371      56.971  52.555  -9.632  1.00 80.500          H  
ATOM   5826  N   LYS A 372      54.094  49.377 -10.216  1.00 48.270          N  
ATOM   5827  CA  LYS A 372      53.392  49.013 -11.436  1.00 48.330          C  
ATOM   5828  C   LYS A 372      51.890  48.833 -11.199  1.00 47.860          C  
ATOM   5829  O   LYS A 372      51.074  49.340 -11.978  1.00 47.650          O  
ATOM   5830  CB  LYS A 372      53.984  47.729 -12.013  1.00 67.640          C  
ATOM   5831  CG  LYS A 372      55.381  47.895 -12.595  1.00 67.640          C  
ATOM   5832  CD  LYS A 372      55.930  46.572 -13.115  1.00 67.640          C  
ATOM   5833  CE  LYS A 372      57.337  46.733 -13.678  1.00 67.640          C  
ATOM   5834  NZ  LYS A 372      57.899  45.434 -14.147  1.00 67.640          N  
ATOM   5835  H   LYS A 372      54.820  48.761  -9.829  1.00 57.920          H  
ATOM   5836  HA  LYS A 372      53.522  49.819 -12.159  1.00 58.000          H  
ATOM   5837 1HB  LYS A 372      54.040  46.975 -11.221  1.00 81.170          H  
ATOM   5838 2HB  LYS A 372      53.328  47.341 -12.790  1.00 81.170          H  
ATOM   5839 1HG  LYS A 372      55.350  48.621 -13.407  1.00 81.170          H  
ATOM   5840 2HG  LYS A 372      56.045  48.274 -11.817  1.00 81.170          H  
ATOM   5841 1HD  LYS A 372      55.959  45.848 -12.296  1.00 81.170          H  
ATOM   5842 2HD  LYS A 372      55.277  46.187 -13.896  1.00 81.170          H  
ATOM   5843 1HE  LYS A 372      57.308  47.428 -14.516  1.00 81.170          H  
ATOM   5844 2HE  LYS A 372      57.988  47.140 -12.903  1.00 81.170          H  
ATOM   5845 1HZ  LYS A 372      58.830  45.580 -14.513  1.00 81.170          H  
ATOM   5846 2HZ  LYS A 372      57.940  44.786 -13.372  1.00 81.170          H  
ATOM   5847 3HZ  LYS A 372      57.310  45.052 -14.873  1.00 81.170          H  
ATOM   5848  N   ASN A 373      51.512  48.141 -10.115  1.00 47.720          N  
ATOM   5849  CA  ASN A 373      50.099  47.915  -9.845  1.00 47.320          C  
ATOM   5850  C   ASN A 373      49.366  49.214  -9.549  1.00 46.760          C  
ATOM   5851  O   ASN A 373      48.196  49.387  -9.916  1.00 46.480          O  
ATOM   5852  CB  ASN A 373      49.925  46.933  -8.710  1.00 66.410          C  
ATOM   5853  CG  ASN A 373      50.256  45.522  -9.113  1.00 66.410          C  
ATOM   5854  OD1 ASN A 373      50.277  45.164 -10.303  1.00 66.410          O  
ATOM   5855  ND2 ASN A 373      50.502  44.696  -8.135  1.00 66.410          N  
ATOM   5856  H   ASN A 373      52.222  47.723  -9.501  1.00 57.260          H  
ATOM   5857  HA  ASN A 373      49.648  47.493 -10.737  1.00 56.780          H  
ATOM   5858 1HB  ASN A 373      50.577  47.224  -7.887  1.00 79.690          H  
ATOM   5859 2HB  ASN A 373      48.901  46.970  -8.350  1.00 79.690          H  
ATOM   5860 1HD2 ASN A 373      50.719  43.741  -8.331  1.00 79.690          H  
ATOM   5861 2HD2 ASN A 373      50.472  45.016  -7.189  1.00 79.690          H  
ATOM   5862  N   TRP A 374      50.045  50.144  -8.894  1.00 46.670          N  
ATOM   5863  CA  TRP A 374      49.406  51.393  -8.610  1.00 46.200          C  
ATOM   5864  C   TRP A 374      49.165  52.137  -9.904  1.00 46.230          C  
ATOM   5865  O   TRP A 374      48.047  52.565 -10.143  1.00 46.060          O  
ATOM   5866  CB  TRP A 374      50.198  52.245  -7.620  1.00 64.870          C  
ATOM   5867  CG  TRP A 374      50.091  51.775  -6.183  1.00 64.870          C  
ATOM   5868  CD1 TRP A 374      51.090  51.336  -5.369  1.00 64.870          C  
ATOM   5869  CD2 TRP A 374      48.880  51.708  -5.386  1.00 64.870          C  
ATOM   5870  NE1 TRP A 374      50.574  51.022  -4.122  1.00 64.870          N  
ATOM   5871  CE2 TRP A 374      49.245  51.238  -4.124  1.00 64.870          C  
ATOM   5872  CE3 TRP A 374      47.543  52.021  -5.632  1.00 64.870          C  
ATOM   5873  CZ2 TRP A 374      48.329  51.074  -3.115  1.00 64.870          C  
ATOM   5874  CZ3 TRP A 374      46.624  51.856  -4.616  1.00 64.870          C  
ATOM   5875  CH2 TRP A 374      47.008  51.395  -3.388  1.00 64.870          C  
ATOM   5876  H   TRP A 374      50.984  49.950  -8.566  1.00 56.000          H  
ATOM   5877  HA  TRP A 374      48.441  51.178  -8.164  1.00 55.440          H  
ATOM   5878 1HB  TRP A 374      51.255  52.223  -7.903  1.00 77.840          H  
ATOM   5879 2HB  TRP A 374      49.868  53.278  -7.671  1.00 77.840          H  
ATOM   5880  HD1 TRP A 374      52.135  51.268  -5.648  1.00 77.840          H  
ATOM   5881  HE1 TRP A 374      51.078  50.694  -3.277  1.00 77.840          H  
ATOM   5882  HE3 TRP A 374      47.229  52.393  -6.596  1.00 77.840          H  
ATOM   5883  HZ2 TRP A 374      48.623  50.713  -2.129  1.00 77.840          H  
ATOM   5884  HZ3 TRP A 374      45.584  52.109  -4.816  1.00 77.840          H  
ATOM   5885  HH2 TRP A 374      46.257  51.281  -2.607  1.00 77.840          H  
ATOM   5886  N   GLU A 375      50.129  52.175 -10.837  1.00 46.580          N  
ATOM   5887  CA  GLU A 375      49.856  52.898 -12.091  1.00 46.600          C  
ATOM   5888  C   GLU A 375      48.656  52.293 -12.828  1.00 46.480          C  
ATOM   5889  O   GLU A 375      47.806  53.026 -13.366  1.00 46.270          O  
ATOM   5890  CB  GLU A 375      51.063  52.918 -13.030  1.00 65.230          C  
ATOM   5891  CG  GLU A 375      52.211  53.815 -12.587  1.00 65.230          C  
ATOM   5892  CD  GLU A 375      53.342  53.837 -13.591  1.00 65.230          C  
ATOM   5893  OE1 GLU A 375      53.322  53.030 -14.492  1.00 65.230          O  
ATOM   5894  OE2 GLU A 375      54.206  54.674 -13.472  1.00 65.230          O  
ATOM   5895  H   GLU A 375      51.056  51.781 -10.634  1.00 55.900          H  
ATOM   5896  HA  GLU A 375      49.616  53.930 -11.842  1.00 55.920          H  
ATOM   5897 1HB  GLU A 375      51.457  51.903 -13.121  1.00 78.280          H  
ATOM   5898 2HB  GLU A 375      50.745  53.238 -14.022  1.00 78.280          H  
ATOM   5899 1HG  GLU A 375      51.842  54.827 -12.440  1.00 78.280          H  
ATOM   5900 2HG  GLU A 375      52.587  53.452 -11.631  1.00 78.280          H  
ATOM   5901  N   LYS A 376      48.508  50.961 -12.757  1.00 46.630          N  
ATOM   5902  CA  LYS A 376      47.378  50.290 -13.397  1.00 46.590          C  
ATOM   5903  C   LYS A 376      46.040  50.861 -12.904  1.00 46.050          C  
ATOM   5904  O   LYS A 376      45.073  50.898 -13.669  1.00 45.700          O  
ATOM   5905  CB  LYS A 376      47.399  48.776 -13.156  1.00 65.240          C  
ATOM   5906  CG  LYS A 376      48.501  48.010 -13.887  1.00 65.240          C  
ATOM   5907  CD  LYS A 376      48.466  46.511 -13.539  1.00 65.240          C  
ATOM   5908  CE  LYS A 376      49.615  45.756 -14.193  1.00 65.240          C  
ATOM   5909  NZ  LYS A 376      49.634  44.320 -13.788  1.00 65.240          N  
ATOM   5910  H   LYS A 376      49.256  50.410 -12.313  1.00 55.960          H  
ATOM   5911  HA  LYS A 376      47.445  50.461 -14.470  1.00 55.910          H  
ATOM   5912 1HB  LYS A 376      47.510  48.582 -12.101  1.00 78.290          H  
ATOM   5913 2HB  LYS A 376      46.443  48.355 -13.458  1.00 78.290          H  
ATOM   5914 1HG  LYS A 376      48.371  48.134 -14.962  1.00 78.290          H  
ATOM   5915 2HG  LYS A 376      49.465  48.416 -13.612  1.00 78.290          H  
ATOM   5916 1HD  LYS A 376      48.529  46.378 -12.461  1.00 78.290          H  
ATOM   5917 2HD  LYS A 376      47.526  46.085 -13.881  1.00 78.290          H  
ATOM   5918 1HE  LYS A 376      49.513  45.818 -15.274  1.00 78.290          H  
ATOM   5919 2HE  LYS A 376      50.559  46.219 -13.897  1.00 78.290          H  
ATOM   5920 1HZ  LYS A 376      50.408  43.851 -14.236  1.00 78.290          H  
ATOM   5921 2HZ  LYS A 376      49.743  44.261 -12.775  1.00 78.290          H  
ATOM   5922 3HZ  LYS A 376      48.770  43.875 -14.060  1.00 78.290          H  
ATOM   5923  N   GLN A 377      45.947  51.271 -11.635  1.00 46.040          N  
ATOM   5924  CA  GLN A 377      44.679  51.818 -11.158  1.00 45.610          C  
ATOM   5925  C   GLN A 377      44.673  53.356 -11.071  1.00 45.210          C  
ATOM   5926  O   GLN A 377      43.733  54.022 -11.521  1.00 44.870          O  
ATOM   5927  CB  GLN A 377      44.345  51.222  -9.794  1.00 64.030          C  
ATOM   5928  CG  GLN A 377      44.163  49.715  -9.822  1.00 64.030          C  
ATOM   5929  CD  GLN A 377      43.022  49.282 -10.712  1.00 64.030          C  
ATOM   5930  OE1 GLN A 377      41.888  49.745 -10.559  1.00 64.030          O  
ATOM   5931  NE2 GLN A 377      43.315  48.397 -11.652  1.00 64.030          N  
ATOM   5932  H   GLN A 377      46.762  51.194 -11.005  1.00 55.250          H  
ATOM   5933  HA  GLN A 377      43.911  51.521 -11.851  1.00 54.730          H  
ATOM   5934 1HB  GLN A 377      45.155  51.448  -9.097  1.00 76.830          H  
ATOM   5935 2HB  GLN A 377      43.436  51.679  -9.406  1.00 76.830          H  
ATOM   5936 1HG  GLN A 377      45.081  49.260 -10.199  1.00 76.830          H  
ATOM   5937 2HG  GLN A 377      43.963  49.363  -8.811  1.00 76.830          H  
ATOM   5938 1HE2 GLN A 377      42.603  48.072 -12.276  1.00 76.830          H  
ATOM   5939 2HE2 GLN A 377      44.251  48.051 -11.740  1.00 76.830          H  
ATOM   5940  N   GLN A 378      45.761  53.929 -10.543  1.00 45.300          N  
ATOM   5941  CA  GLN A 378      45.892  55.366 -10.317  1.00 44.990          C  
ATOM   5942  C   GLN A 378      45.825  56.125 -11.640  1.00 44.740          C  
ATOM   5943  O   GLN A 378      45.299  57.242 -11.685  1.00 44.430          O  
ATOM   5944  CB  GLN A 378      47.218  55.703  -9.591  1.00 63.110          C  
ATOM   5945  CG  GLN A 378      47.354  55.160  -8.163  1.00 63.110          C  
ATOM   5946  CD  GLN A 378      46.454  55.799  -7.084  1.00 63.110          C  
ATOM   5947  OE1 GLN A 378      46.560  56.996  -6.713  1.00 63.110          O  
ATOM   5948  NE2 GLN A 378      45.525  54.989  -6.615  1.00 63.110          N  
ATOM   5949  H   GLN A 378      46.513  53.328 -10.246  1.00 54.360          H  
ATOM   5950  HA  GLN A 378      45.067  55.693  -9.690  1.00 53.990          H  
ATOM   5951 1HB  GLN A 378      48.057  55.324 -10.175  1.00 75.730          H  
ATOM   5952 2HB  GLN A 378      47.318  56.780  -9.527  1.00 75.730          H  
ATOM   5953 1HG  GLN A 378      47.120  54.101  -8.192  1.00 75.730          H  
ATOM   5954 2HG  GLN A 378      48.387  55.289  -7.854  1.00 75.730          H  
ATOM   5955 1HE2 GLN A 378      44.884  55.304  -5.911  1.00 75.730          H  
ATOM   5956 2HE2 GLN A 378      45.444  54.061  -6.978  1.00 75.730          H  
ATOM   5957  N   ILE A 379      46.329  55.522 -12.725  1.00 44.930          N  
ATOM   5958  CA  ILE A 379      46.274  56.160 -14.019  1.00 44.790          C  
ATOM   5959  C   ILE A 379      45.338  55.403 -14.952  1.00 44.420          C  
ATOM   5960  O   ILE A 379      44.355  55.961 -15.428  1.00 44.130          O  
ATOM   5961  CB  ILE A 379      47.663  56.204 -14.691  1.00 62.760          C  
ATOM   5962  CG1 ILE A 379      48.611  56.973 -13.800  1.00 62.760          C  
ATOM   5963  CG2 ILE A 379      47.540  56.866 -16.098  1.00 62.760          C  
ATOM   5964  CD1 ILE A 379      50.069  56.925 -14.194  1.00 62.760          C  
ATOM   5965  H   ILE A 379      46.768  54.605 -12.666  1.00 53.920          H  
ATOM   5966  HA  ILE A 379      45.897  57.175 -13.903  1.00 53.750          H  
ATOM   5967  HB  ILE A 379      48.056  55.195 -14.794  1.00 75.310          H  
ATOM   5968 1HG1 ILE A 379      48.288  58.014 -13.747  1.00 75.310          H  
ATOM   5969 2HG1 ILE A 379      48.536  56.538 -12.828  1.00 75.310          H  
ATOM   5970 1HG2 ILE A 379      48.504  56.901 -16.585  1.00 75.310          H  
ATOM   5971 2HG2 ILE A 379      46.858  56.300 -16.736  1.00 75.310          H  
ATOM   5972 3HG2 ILE A 379      47.153  57.883 -15.992  1.00 75.310          H  
ATOM   5973 1HD1 ILE A 379      50.656  57.481 -13.464  1.00 75.310          H  
ATOM   5974 2HD1 ILE A 379      50.409  55.888 -14.212  1.00 75.310          H  
ATOM   5975 3HD1 ILE A 379      50.216  57.366 -15.171  1.00 75.310          H  
ATOM   5976  N   THR A 380      45.650  54.136 -15.237  1.00 44.470          N  
ATOM   5977  CA  THR A 380      44.907  53.460 -16.301  1.00 44.200          C  
ATOM   5978  C   THR A 380      43.427  53.222 -16.006  1.00 43.950          C  
ATOM   5979  O   THR A 380      42.583  53.658 -16.796  1.00 43.640          O  
ATOM   5980  CB  THR A 380      45.610  52.146 -16.706  1.00 61.990          C  
ATOM   5981  OG1 THR A 380      46.918  52.445 -17.219  1.00 61.990          O  
ATOM   5982  CG2 THR A 380      44.818  51.434 -17.757  1.00 61.990          C  
ATOM   5983  H   THR A 380      46.418  53.678 -14.741  1.00 53.360          H  
ATOM   5984  HA  THR A 380      44.947  54.108 -17.178  1.00 53.040          H  
ATOM   5985  HB  THR A 380      45.711  51.508 -15.862  1.00 74.390          H  
ATOM   5986  HG1 THR A 380      47.468  52.772 -16.509  1.00 74.390          H  
ATOM   5987 1HG2 THR A 380      45.328  50.516 -18.038  1.00 74.390          H  
ATOM   5988 2HG2 THR A 380      43.839  51.190 -17.370  1.00 74.390          H  
ATOM   5989 3HG2 THR A 380      44.715  52.075 -18.631  1.00 74.390          H  
ATOM   5990  N   ALA A 381      43.087  52.574 -14.881  1.00 44.140          N  
ATOM   5991  CA  ALA A 381      41.673  52.377 -14.580  1.00 44.000          C  
ATOM   5992  C   ALA A 381      40.969  53.710 -14.415  1.00 43.760          C  
ATOM   5993  O   ALA A 381      39.901  53.920 -14.988  1.00 43.540          O  
ATOM   5994  CB  ALA A 381      41.476  51.568 -13.321  1.00 61.660          C  
ATOM   5995  H   ALA A 381      43.812  52.172 -14.283  1.00 52.970          H  
ATOM   5996  HA  ALA A 381      41.228  51.845 -15.418  1.00 52.800          H  
ATOM   5997 1HB  ALA A 381      40.413  51.421 -13.144  1.00 73.990          H  
ATOM   5998 2HB  ALA A 381      41.966  50.601 -13.424  1.00 73.990          H  
ATOM   5999 3HB  ALA A 381      41.897  52.104 -12.481  1.00 73.990          H  
ATOM   6000  N   ASN A 382      41.607  54.666 -13.731  1.00 43.910          N  
ATOM   6001  CA  ASN A 382      40.959  55.959 -13.553  1.00 43.730          C  
ATOM   6002  C   ASN A 382      40.611  56.631 -14.880  1.00 43.130          C  
ATOM   6003  O   ASN A 382      39.547  57.248 -14.985  1.00 42.990          O  
ATOM   6004  CB  ASN A 382      41.811  56.866 -12.690  1.00 61.290          C  
ATOM   6005  CG  ASN A 382      41.738  56.513 -11.219  1.00 61.290          C  
ATOM   6006  OD1 ASN A 382      40.774  55.894 -10.752  1.00 61.290          O  
ATOM   6007  ND2 ASN A 382      42.731  56.896 -10.477  1.00 61.290          N  
ATOM   6008  H   ASN A 382      42.474  54.443 -13.233  1.00 52.690          H  
ATOM   6009  HA  ASN A 382      40.017  55.789 -13.029  1.00 52.480          H  
ATOM   6010 1HB  ASN A 382      42.854  56.798 -13.016  1.00 73.550          H  
ATOM   6011 2HB  ASN A 382      41.495  57.901 -12.824  1.00 73.550          H  
ATOM   6012 1HD2 ASN A 382      42.731  56.694  -9.502  1.00 73.550          H  
ATOM   6013 2HD2 ASN A 382      43.528  57.365 -10.894  1.00 73.550          H  
ATOM   6014  N   GLU A 383      41.474  56.511 -15.897  1.00 42.810          N  
ATOM   6015  CA  GLU A 383      41.143  57.065 -17.209  1.00 42.240          C  
ATOM   6016  C   GLU A 383      40.002  56.277 -17.870  1.00 41.520          C  
ATOM   6017  O   GLU A 383      39.051  56.855 -18.407  1.00 41.010          O  
ATOM   6018  CB  GLU A 383      42.378  57.064 -18.120  1.00 59.360          C  
ATOM   6019  CG  GLU A 383      43.464  58.071 -17.730  1.00 59.360          C  
ATOM   6020  CD  GLU A 383      44.718  57.951 -18.544  1.00 59.360          C  
ATOM   6021  OE1 GLU A 383      44.814  57.032 -19.322  1.00 59.360          O  
ATOM   6022  OE2 GLU A 383      45.586  58.779 -18.383  1.00 59.360          O  
ATOM   6023  H   GLU A 383      42.391  56.073 -15.743  1.00 51.370          H  
ATOM   6024  HA  GLU A 383      40.807  58.090 -17.083  1.00 50.690          H  
ATOM   6025 1HB  GLU A 383      42.829  56.069 -18.106  1.00 71.240          H  
ATOM   6026 2HB  GLU A 383      42.074  57.277 -19.144  1.00 71.240          H  
ATOM   6027 1HG  GLU A 383      43.050  59.061 -17.881  1.00 71.240          H  
ATOM   6028 2HG  GLU A 383      43.702  57.968 -16.680  1.00 71.240          H  
ATOM   6029  N   TYR A 384      40.038  54.943 -17.772  1.00 41.540          N  
ATOM   6030  CA  TYR A 384      39.001  54.118 -18.394  1.00 40.940          C  
ATOM   6031  C   TYR A 384      37.637  54.436 -17.816  1.00 40.520          C  
ATOM   6032  O   TYR A 384      36.659  54.602 -18.557  1.00 40.150          O  
ATOM   6033  CB  TYR A 384      39.260  52.621 -18.178  1.00 57.560          C  
ATOM   6034  CG  TYR A 384      40.430  51.991 -18.930  1.00 57.560          C  
ATOM   6035  CD1 TYR A 384      40.999  52.577 -20.064  1.00 57.560          C  
ATOM   6036  CD2 TYR A 384      40.911  50.776 -18.477  1.00 57.560          C  
ATOM   6037  CE1 TYR A 384      42.034  51.946 -20.715  1.00 57.560          C  
ATOM   6038  CE2 TYR A 384      41.940  50.148 -19.139  1.00 57.560          C  
ATOM   6039  CZ  TYR A 384      42.501  50.729 -20.252  1.00 57.560          C  
ATOM   6040  OH  TYR A 384      43.531  50.102 -20.914  1.00 57.560          O  
ATOM   6041  H   TYR A 384      40.852  54.504 -17.325  1.00 49.850          H  
ATOM   6042  HA  TYR A 384      38.953  54.345 -19.454  1.00 49.130          H  
ATOM   6043 1HB  TYR A 384      39.426  52.451 -17.116  1.00 69.070          H  
ATOM   6044 2HB  TYR A 384      38.359  52.070 -18.444  1.00 69.070          H  
ATOM   6045  HD1 TYR A 384      40.648  53.524 -20.449  1.00 69.070          H  
ATOM   6046  HD2 TYR A 384      40.470  50.311 -17.598  1.00 69.070          H  
ATOM   6047  HE1 TYR A 384      42.479  52.403 -21.596  1.00 69.070          H  
ATOM   6048  HE2 TYR A 384      42.311  49.189 -18.779  1.00 69.070          H  
ATOM   6049  HH  TYR A 384      43.760  49.290 -20.455  1.00 69.070          H  
ATOM   6050  N   GLN A 385      37.602  54.634 -16.505  1.00 40.620          N  
ATOM   6051  CA  GLN A 385      36.401  54.903 -15.737  1.00 40.320          C  
ATOM   6052  C   GLN A 385      35.735  56.227 -16.074  1.00 40.100          C  
ATOM   6053  O   GLN A 385      34.617  56.486 -15.630  1.00 40.100          O  
ATOM   6054  CB  GLN A 385      36.690  54.806 -14.245  1.00 56.570          C  
ATOM   6055  CG  GLN A 385      36.968  53.384 -13.765  1.00 56.570          C  
ATOM   6056  CD  GLN A 385      37.383  53.352 -12.334  1.00 56.570          C  
ATOM   6057  OE1 GLN A 385      37.732  54.393 -11.770  1.00 56.570          O  
ATOM   6058  NE2 GLN A 385      37.340  52.176 -11.726  1.00 56.570          N  
ATOM   6059  H   GLN A 385      38.478  54.514 -15.990  1.00 48.740          H  
ATOM   6060  HA  GLN A 385      35.698  54.117 -15.967  1.00 48.380          H  
ATOM   6061 1HB  GLN A 385      37.565  55.419 -14.014  1.00 67.880          H  
ATOM   6062 2HB  GLN A 385      35.849  55.202 -13.680  1.00 67.880          H  
ATOM   6063 1HG  GLN A 385      36.042  52.808 -13.862  1.00 67.880          H  
ATOM   6064 2HG  GLN A 385      37.743  52.932 -14.370  1.00 67.880          H  
ATOM   6065 1HE2 GLN A 385      37.592  52.097 -10.755  1.00 67.880          H  
ATOM   6066 2HE2 GLN A 385      37.028  51.358 -12.216  1.00 67.880          H  
ATOM   6067  N   GLY A 386      36.401  57.086 -16.854  1.00 39.970          N  
ATOM   6068  CA  GLY A 386      35.775  58.322 -17.265  1.00 39.790          C  
ATOM   6069  C   GLY A 386      34.697  58.023 -18.316  1.00 39.650          C  
ATOM   6070  O   GLY A 386      33.840  58.871 -18.590  1.00 39.210          O  
ATOM   6071  H   GLY A 386      37.339  56.868 -17.206  1.00 47.960          H  
ATOM   6072 1HA  GLY A 386      35.337  58.823 -16.404  1.00 47.750          H  
ATOM   6073 2HA  GLY A 386      36.531  58.986 -17.687  1.00 47.750          H  
ATOM   6074  N   ASN A 387      34.756  56.810 -18.909  1.00 40.070          N  
ATOM   6075  CA  ASN A 387      33.804  56.350 -19.915  1.00 40.050          C  
ATOM   6076  C   ASN A 387      33.126  55.042 -19.477  1.00 39.700          C  
ATOM   6077  O   ASN A 387      31.983  54.767 -19.857  1.00 39.850          O  
ATOM   6078  CB  ASN A 387      34.505  56.162 -21.251  1.00 56.080          C  
ATOM   6079  CG  ASN A 387      33.549  56.108 -22.429  1.00 56.080          C  
ATOM   6080  OD1 ASN A 387      32.722  57.026 -22.611  1.00 56.080          O  
ATOM   6081  ND2 ASN A 387      33.652  55.079 -23.231  1.00 56.080          N  
ATOM   6082  H   ASN A 387      35.500  56.171 -18.637  1.00 48.080          H  
ATOM   6083  HA  ASN A 387      33.011  57.087 -20.017  1.00 48.060          H  
ATOM   6084 1HB  ASN A 387      35.222  56.960 -21.399  1.00 67.290          H  
ATOM   6085 2HB  ASN A 387      35.070  55.231 -21.219  1.00 67.290          H  
ATOM   6086 1HD2 ASN A 387      33.047  55.003 -24.026  1.00 67.290          H  
ATOM   6087 2HD2 ASN A 387      34.337  54.372 -23.059  1.00 67.290          H  
ATOM   6088  N   VAL A 388      33.834  54.237 -18.679  1.00 39.280          N  
ATOM   6089  CA  VAL A 388      33.343  52.934 -18.255  1.00 38.910          C  
ATOM   6090  C   VAL A 388      32.856  52.959 -16.819  1.00 38.560          C  
ATOM   6091  O   VAL A 388      33.647  53.026 -15.883  1.00 38.200          O  
ATOM   6092  CB  VAL A 388      34.478  51.893 -18.363  1.00 54.620          C  
ATOM   6093  CG1 VAL A 388      33.998  50.519 -17.904  1.00 54.620          C  
ATOM   6094  CG2 VAL A 388      34.976  51.842 -19.794  1.00 54.620          C  
ATOM   6095  H   VAL A 388      34.774  54.518 -18.411  1.00 47.140          H  
ATOM   6096  HA  VAL A 388      32.518  52.641 -18.904  1.00 46.690          H  
ATOM   6097  HB  VAL A 388      35.297  52.191 -17.708  1.00 65.550          H  
ATOM   6098 1HG1 VAL A 388      34.820  49.810 -17.978  1.00 65.550          H  
ATOM   6099 2HG1 VAL A 388      33.660  50.559 -16.864  1.00 65.550          H  
ATOM   6100 3HG1 VAL A 388      33.177  50.188 -18.536  1.00 65.550          H  
ATOM   6101 1HG2 VAL A 388      35.790  51.123 -19.869  1.00 65.550          H  
ATOM   6102 2HG2 VAL A 388      34.161  51.543 -20.451  1.00 65.550          H  
ATOM   6103 3HG2 VAL A 388      35.338  52.825 -20.091  1.00 65.550          H  
ATOM   6104  N   ALA A 389      31.558  52.798 -16.622  1.00 38.730          N  
ATOM   6105  CA  ALA A 389      31.041  52.867 -15.269  1.00 38.510          C  
ATOM   6106  C   ALA A 389      31.715  51.818 -14.404  1.00 38.350          C  
ATOM   6107  O   ALA A 389      31.814  50.644 -14.781  1.00 38.270          O  
ATOM   6108  CB  ALA A 389      29.541  52.661 -15.261  1.00 54.000          C  
ATOM   6109  H   ALA A 389      30.940  52.703 -17.416  1.00 46.480          H  
ATOM   6110  HA  ALA A 389      31.277  53.850 -14.859  1.00 46.210          H  
ATOM   6111 1HB  ALA A 389      29.170  52.723 -14.238  1.00 64.800          H  
ATOM   6112 2HB  ALA A 389      29.064  53.429 -15.869  1.00 64.800          H  
ATOM   6113 3HB  ALA A 389      29.318  51.690 -15.670  1.00 64.800          H  
ATOM   6114  N   ASP A 390      32.073  52.202 -13.181  1.00 38.370          N  
ATOM   6115  CA  ASP A 390      32.713  51.262 -12.268  1.00 38.300          C  
ATOM   6116  C   ASP A 390      31.649  50.388 -11.612  1.00 37.960          C  
ATOM   6117  O   ASP A 390      31.275  50.592 -10.455  1.00 37.690          O  
ATOM   6118  CB  ASP A 390      33.529  52.007 -11.200  1.00 53.650          C  
ATOM   6119  CG  ASP A 390      34.453  51.090 -10.377  1.00 53.650          C  
ATOM   6120  OD1 ASP A 390      34.699  49.986 -10.809  1.00 53.650          O  
ATOM   6121  OD2 ASP A 390      34.933  51.517  -9.347  1.00 53.650          O  
ATOM   6122  H   ASP A 390      31.955  53.166 -12.906  1.00 46.040          H  
ATOM   6123  HA  ASP A 390      33.384  50.618 -12.839  1.00 45.960          H  
ATOM   6124 1HB  ASP A 390      34.142  52.771 -11.682  1.00 64.380          H  
ATOM   6125 2HB  ASP A 390      32.850  52.518 -10.516  1.00 64.380          H  
ATOM   6126  N   LYS A 391      31.119  49.464 -12.399  1.00 38.040          N  
ATOM   6127  CA  LYS A 391      30.067  48.564 -11.964  1.00 37.810          C  
ATOM   6128  C   LYS A 391      30.670  47.413 -11.188  1.00 37.720          C  
ATOM   6129  O   LYS A 391      31.783  46.974 -11.477  1.00 37.860          O  
ATOM   6130  CB  LYS A 391      29.297  48.011 -13.159  1.00 53.030          C  
ATOM   6131  CG  LYS A 391      28.513  49.037 -13.943  1.00 53.030          C  
ATOM   6132  CD  LYS A 391      27.763  48.378 -15.101  1.00 53.030          C  
ATOM   6133  CE  LYS A 391      26.979  49.389 -15.926  1.00 53.030          C  
ATOM   6134  NZ  LYS A 391      26.252  48.737 -17.059  1.00 53.030          N  
ATOM   6135  H   LYS A 391      31.485  49.431 -13.354  1.00 45.650          H  
ATOM   6136  HA  LYS A 391      29.386  49.103 -11.305  1.00 45.370          H  
ATOM   6137 1HB  LYS A 391      29.997  47.534 -13.845  1.00 63.630          H  
ATOM   6138 2HB  LYS A 391      28.603  47.244 -12.816  1.00 63.630          H  
ATOM   6139 1HG  LYS A 391      27.808  49.542 -13.284  1.00 63.630          H  
ATOM   6140 2HG  LYS A 391      29.205  49.772 -14.334  1.00 63.630          H  
ATOM   6141 1HD  LYS A 391      28.481  47.876 -15.751  1.00 63.630          H  
ATOM   6142 2HD  LYS A 391      27.072  47.631 -14.709  1.00 63.630          H  
ATOM   6143 1HE  LYS A 391      26.258  49.893 -15.285  1.00 63.630          H  
ATOM   6144 2HE  LYS A 391      27.665  50.125 -16.334  1.00 63.630          H  
ATOM   6145 1HZ  LYS A 391      25.747  49.438 -17.584  1.00 63.630          H  
ATOM   6146 2HZ  LYS A 391      26.916  48.276 -17.667  1.00 63.630          H  
ATOM   6147 3HZ  LYS A 391      25.600  48.056 -16.697  1.00 63.630          H  
ATOM   6148  N   THR A 392      29.931  46.906 -10.221  1.00 37.550          N  
ATOM   6149  CA  THR A 392      30.371  45.753  -9.460  1.00 37.530          C  
ATOM   6150  C   THR A 392      29.182  44.951  -8.953  1.00 37.020          C  
ATOM   6151  O   THR A 392      28.073  45.067  -9.476  1.00 36.490          O  
ATOM   6152  CB  THR A 392      31.333  46.154  -8.321  1.00 52.550          C  
ATOM   6153  OG1 THR A 392      31.886  44.961  -7.746  1.00 52.550          O  
ATOM   6154  CG2 THR A 392      30.630  46.986  -7.259  1.00 52.550          C  
ATOM   6155  H   THR A 392      29.034  47.320 -10.015  1.00 45.060          H  
ATOM   6156  HA  THR A 392      30.935  45.102 -10.128  1.00 45.040          H  
ATOM   6157  HB  THR A 392      32.148  46.749  -8.739  1.00 63.060          H  
ATOM   6158  HG1 THR A 392      32.516  44.593  -8.387  1.00 63.060          H  
ATOM   6159 1HG2 THR A 392      31.345  47.259  -6.494  1.00 63.060          H  
ATOM   6160 2HG2 THR A 392      30.252  47.881  -7.722  1.00 63.060          H  
ATOM   6161 3HG2 THR A 392      29.817  46.447  -6.807  1.00 63.060          H  
ATOM   6162  N   ALA A 393      29.434  44.087  -7.980  1.00 37.240          N  
ATOM   6163  CA  ALA A 393      28.412  43.221  -7.411  1.00 36.860          C  
ATOM   6164  C   ALA A 393      27.286  44.047  -6.821  1.00 36.540          C  
ATOM   6165  O   ALA A 393      27.532  45.091  -6.215  1.00 35.970          O  
ATOM   6166  CB  ALA A 393      29.016  42.349  -6.328  1.00 51.760          C  
ATOM   6167  H   ALA A 393      30.383  44.063  -7.622  1.00 44.690          H  
ATOM   6168  HA  ALA A 393      28.005  42.598  -8.208  1.00 44.230          H  
ATOM   6169 1HB  ALA A 393      28.252  41.696  -5.914  1.00 62.110          H  
ATOM   6170 2HB  ALA A 393      29.817  41.746  -6.754  1.00 62.110          H  
ATOM   6171 3HB  ALA A 393      29.420  42.978  -5.547  1.00 62.110          H  
ATOM   6172  N   ARG A 394      26.048  43.566  -6.943  1.00 36.930          N  
ATOM   6173  CA  ARG A 394      24.934  44.329  -6.396  1.00 36.690          C  
ATOM   6174  C   ARG A 394      25.037  44.561  -4.898  1.00 35.780          C  
ATOM   6175  O   ARG A 394      24.700  45.650  -4.434  1.00 35.130          O  
ATOM   6176  CB  ARG A 394      23.600  43.669  -6.720  1.00 51.460          C  
ATOM   6177  CG  ARG A 394      23.162  43.734  -8.205  1.00 51.460          C  
ATOM   6178  CD  ARG A 394      22.707  45.117  -8.595  1.00 51.460          C  
ATOM   6179  NE  ARG A 394      22.259  45.203  -9.987  1.00 51.460          N  
ATOM   6180  CZ  ARG A 394      20.991  44.983 -10.424  1.00 51.460          C  
ATOM   6181  NH1 ARG A 394      20.028  44.640  -9.600  1.00 51.460          N  
ATOM   6182  NH2 ARG A 394      20.689  45.119 -11.703  1.00 51.460          N  
ATOM   6183  H   ARG A 394      25.886  42.703  -7.445  1.00 44.320          H  
ATOM   6184  HA  ARG A 394      24.948  45.306  -6.867  1.00 44.030          H  
ATOM   6185 1HB  ARG A 394      23.639  42.619  -6.438  1.00 61.750          H  
ATOM   6186 2HB  ARG A 394      22.814  44.135  -6.125  1.00 61.750          H  
ATOM   6187 1HG  ARG A 394      24.004  43.468  -8.844  1.00 61.750          H  
ATOM   6188 2HG  ARG A 394      22.341  43.037  -8.377  1.00 61.750          H  
ATOM   6189 1HD  ARG A 394      21.896  45.434  -7.945  1.00 61.750          H  
ATOM   6190 2HD  ARG A 394      23.528  45.813  -8.488  1.00 61.750          H  
ATOM   6191  HE  ARG A 394      22.950  45.468 -10.678  1.00 61.750          H  
ATOM   6192 1HH1 ARG A 394      20.200  44.524  -8.618  1.00 61.750          H  
ATOM   6193 2HH1 ARG A 394      19.083  44.496  -9.994  1.00 61.750          H  
ATOM   6194 1HH2 ARG A 394      21.391  45.385 -12.377  1.00 61.750          H  
ATOM   6195 2HH2 ARG A 394      19.707  44.965 -11.989  1.00 61.750          H  
ATOM   6196  N   ALA A 395      25.492  43.566  -4.127  1.00 35.740          N  
ATOM   6197  CA  ALA A 395      25.595  43.785  -2.686  1.00 34.910          C  
ATOM   6198  C   ALA A 395      26.559  44.917  -2.389  1.00 34.100          C  
ATOM   6199  O   ALA A 395      26.294  45.771  -1.541  1.00 33.320          O  
ATOM   6200  CB  ALA A 395      26.069  42.528  -1.986  1.00 49.210          C  
ATOM   6201  H   ALA A 395      25.732  42.676  -4.536  1.00 42.890          H  
ATOM   6202  HA  ALA A 395      24.610  44.064  -2.310  1.00 41.890          H  
ATOM   6203 1HB  ALA A 395      26.125  42.711  -0.913  1.00 59.050          H  
ATOM   6204 2HB  ALA A 395      25.369  41.718  -2.181  1.00 59.050          H  
ATOM   6205 3HB  ALA A 395      27.055  42.254  -2.358  1.00 59.050          H  
ATOM   6206  N   VAL A 396      27.660  44.948  -3.126  1.00 34.350          N  
ATOM   6207  CA  VAL A 396      28.672  45.961  -2.935  1.00 33.700          C  
ATOM   6208  C   VAL A 396      28.136  47.324  -3.303  1.00 33.320          C  
ATOM   6209  O   VAL A 396      28.395  48.290  -2.588  1.00 32.490          O  
ATOM   6210  CB  VAL A 396      29.944  45.629  -3.713  1.00 47.440          C  
ATOM   6211  CG1 VAL A 396      30.928  46.808  -3.641  1.00 47.440          C  
ATOM   6212  CG2 VAL A 396      30.561  44.372  -3.113  1.00 47.440          C  
ATOM   6213  H   VAL A 396      27.793  44.224  -3.818  1.00 41.220          H  
ATOM   6214  HA  VAL A 396      28.937  45.978  -1.881  1.00 40.440          H  
ATOM   6215  HB  VAL A 396      29.699  45.452  -4.753  1.00 56.930          H  
ATOM   6216 1HG1 VAL A 396      31.831  46.556  -4.193  1.00 56.930          H  
ATOM   6217 2HG1 VAL A 396      30.491  47.710  -4.081  1.00 56.930          H  
ATOM   6218 3HG1 VAL A 396      31.185  47.010  -2.601  1.00 56.930          H  
ATOM   6219 1HG2 VAL A 396      31.467  44.115  -3.662  1.00 56.930          H  
ATOM   6220 2HG2 VAL A 396      30.807  44.555  -2.067  1.00 56.930          H  
ATOM   6221 3HG2 VAL A 396      29.856  43.549  -3.175  1.00 56.930          H  
ATOM   6222  N   LEU A 397      27.418  47.418  -4.420  1.00 33.960          N  
ATOM   6223  CA  LEU A 397      26.867  48.697  -4.830  1.00 33.710          C  
ATOM   6224  C   LEU A 397      25.891  49.219  -3.770  1.00 33.000          C  
ATOM   6225  O   LEU A 397      25.889  50.421  -3.478  1.00 32.260          O  
ATOM   6226  CB  LEU A 397      26.160  48.540  -6.185  1.00 47.290          C  
ATOM   6227  CG  LEU A 397      27.081  48.258  -7.425  1.00 47.290          C  
ATOM   6228  CD1 LEU A 397      26.225  47.879  -8.609  1.00 47.290          C  
ATOM   6229  CD2 LEU A 397      27.924  49.498  -7.766  1.00 47.290          C  
ATOM   6230  H   LEU A 397      27.282  46.584  -5.000  1.00 40.750          H  
ATOM   6231  HA  LEU A 397      27.682  49.411  -4.916  1.00 40.450          H  
ATOM   6232 1HB  LEU A 397      25.459  47.710  -6.102  1.00 56.750          H  
ATOM   6233 2HB  LEU A 397      25.594  49.446  -6.385  1.00 56.750          H  
ATOM   6234  HG  LEU A 397      27.730  47.425  -7.203  1.00 56.750          H  
ATOM   6235 1HD1 LEU A 397      26.860  47.662  -9.464  1.00 56.750          H  
ATOM   6236 2HD1 LEU A 397      25.652  46.995  -8.365  1.00 56.750          H  
ATOM   6237 3HD1 LEU A 397      25.551  48.696  -8.855  1.00 56.750          H  
ATOM   6238 1HD2 LEU A 397      28.552  49.288  -8.630  1.00 56.750          H  
ATOM   6239 2HD2 LEU A 397      27.268  50.334  -7.998  1.00 56.750          H  
ATOM   6240 3HD2 LEU A 397      28.567  49.771  -6.926  1.00 56.750          H  
ATOM   6241  N   LYS A 398      25.075  48.326  -3.173  1.00 33.170          N  
ATOM   6242  CA  LYS A 398      24.152  48.739  -2.114  1.00 32.590          C  
ATOM   6243  C   LYS A 398      24.930  49.268  -0.912  1.00 31.600          C  
ATOM   6244  O   LYS A 398      24.567  50.301  -0.343  1.00 30.930          O  
ATOM   6245  CB  LYS A 398      23.246  47.584  -1.688  1.00 45.860          C  
ATOM   6246  CG  LYS A 398      22.198  47.192  -2.720  1.00 45.860          C  
ATOM   6247  CD  LYS A 398      21.364  46.003  -2.250  1.00 45.860          C  
ATOM   6248  CE  LYS A 398      20.364  45.576  -3.316  1.00 45.860          C  
ATOM   6249  NZ  LYS A 398      19.558  44.393  -2.890  1.00 45.860          N  
ATOM   6250  H   LYS A 398      25.076  47.353  -3.500  1.00 39.800          H  
ATOM   6251  HA  LYS A 398      23.529  49.548  -2.492  1.00 39.110          H  
ATOM   6252 1HB  LYS A 398      23.858  46.704  -1.488  1.00 55.030          H  
ATOM   6253 2HB  LYS A 398      22.735  47.845  -0.762  1.00 55.030          H  
ATOM   6254 1HG  LYS A 398      21.539  48.042  -2.895  1.00 55.030          H  
ATOM   6255 2HG  LYS A 398      22.686  46.944  -3.657  1.00 55.030          H  
ATOM   6256 1HD  LYS A 398      22.027  45.164  -2.031  1.00 55.030          H  
ATOM   6257 2HD  LYS A 398      20.825  46.268  -1.341  1.00 55.030          H  
ATOM   6258 1HE  LYS A 398      19.692  46.405  -3.530  1.00 55.030          H  
ATOM   6259 2HE  LYS A 398      20.912  45.320  -4.225  1.00 55.030          H  
ATOM   6260 1HZ  LYS A 398      18.916  44.143  -3.635  1.00 55.030          H  
ATOM   6261 2HZ  LYS A 398      20.171  43.614  -2.702  1.00 55.030          H  
ATOM   6262 3HZ  LYS A 398      19.032  44.616  -2.057  1.00 55.030          H  
ATOM   6263  N   ILE A 399      26.036  48.593  -0.569  1.00 31.560          N  
ATOM   6264  CA  ILE A 399      26.881  49.014   0.538  1.00 30.720          C  
ATOM   6265  C   ILE A 399      27.474  50.385   0.250  1.00 30.210          C  
ATOM   6266  O   ILE A 399      27.474  51.239   1.140  1.00 29.430          O  
ATOM   6267  CB  ILE A 399      28.006  47.985   0.809  1.00 43.340          C  
ATOM   6268  CG1 ILE A 399      27.374  46.676   1.373  1.00 43.340          C  
ATOM   6269  CG2 ILE A 399      29.044  48.586   1.788  1.00 43.340          C  
ATOM   6270  CD1 ILE A 399      28.304  45.459   1.378  1.00 43.340          C  
ATOM   6271  H   ILE A 399      26.243  47.718  -1.059  1.00 37.870          H  
ATOM   6272  HA  ILE A 399      26.272  49.086   1.430  1.00 36.860          H  
ATOM   6273  HB  ILE A 399      28.498  47.731  -0.121  1.00 52.010          H  
ATOM   6274 1HG1 ILE A 399      27.055  46.863   2.396  1.00 52.010          H  
ATOM   6275 2HG1 ILE A 399      26.496  46.435   0.786  1.00 52.010          H  
ATOM   6276 1HG2 ILE A 399      29.835  47.872   1.976  1.00 52.010          H  
ATOM   6277 2HG2 ILE A 399      29.486  49.480   1.362  1.00 52.010          H  
ATOM   6278 3HG2 ILE A 399      28.556  48.843   2.729  1.00 52.010          H  
ATOM   6279 1HD1 ILE A 399      27.769  44.602   1.787  1.00 52.010          H  
ATOM   6280 2HD1 ILE A 399      28.612  45.235   0.359  1.00 52.010          H  
ATOM   6281 3HD1 ILE A 399      29.180  45.653   1.986  1.00 52.010          H  
ATOM   6282  N   GLU A 400      27.989  50.606  -0.963  1.00 30.700          N  
ATOM   6283  CA  GLU A 400      28.568  51.899  -1.300  1.00 30.330          C  
ATOM   6284  C   GLU A 400      27.526  53.012  -1.188  1.00 29.960          C  
ATOM   6285  O   GLU A 400      27.834  54.100  -0.681  1.00 29.300          O  
ATOM   6286  CB  GLU A 400      29.144  51.876  -2.719  1.00 42.610          C  
ATOM   6287  CG  GLU A 400      30.402  51.025  -2.893  1.00 42.610          C  
ATOM   6288  CD  GLU A 400      30.864  50.963  -4.328  1.00 42.610          C  
ATOM   6289  OE1 GLU A 400      30.185  51.505  -5.169  1.00 42.610          O  
ATOM   6290  OE2 GLU A 400      31.888  50.373  -4.582  1.00 42.610          O  
ATOM   6291  H   GLU A 400      28.000  49.845  -1.650  1.00 36.840          H  
ATOM   6292  HA  GLU A 400      29.373  52.109  -0.602  1.00 36.400          H  
ATOM   6293 1HB  GLU A 400      28.388  51.485  -3.403  1.00 51.130          H  
ATOM   6294 2HB  GLU A 400      29.375  52.891  -3.034  1.00 51.130          H  
ATOM   6295 1HG  GLU A 400      31.197  51.453  -2.285  1.00 51.130          H  
ATOM   6296 2HG  GLU A 400      30.211  50.022  -2.529  1.00 51.130          H  
ATOM   6297  N   GLN A 401      26.284  52.738  -1.614  1.00 30.430          N  
ATOM   6298  CA  GLN A 401      25.227  53.732  -1.507  1.00 30.180          C  
ATOM   6299  C   GLN A 401      24.913  54.022  -0.045  1.00 29.360          C  
ATOM   6300  O   GLN A 401      24.741  55.185   0.329  1.00 28.790          O  
ATOM   6301  CB  GLN A 401      23.963  53.244  -2.224  1.00 42.350          C  
ATOM   6302  CG  GLN A 401      22.787  54.243  -2.276  1.00 42.350          C  
ATOM   6303  CD  GLN A 401      23.102  55.506  -3.055  1.00 42.350          C  
ATOM   6304  OE1 GLN A 401      23.829  55.459  -4.054  1.00 42.350          O  
ATOM   6305  NE2 GLN A 401      22.542  56.634  -2.624  1.00 42.350          N  
ATOM   6306  H   GLN A 401      26.103  51.843  -2.084  1.00 36.520          H  
ATOM   6307  HA  GLN A 401      25.569  54.654  -1.976  1.00 36.220          H  
ATOM   6308 1HB  GLN A 401      24.219  52.962  -3.245  1.00 50.820          H  
ATOM   6309 2HB  GLN A 401      23.604  52.342  -1.727  1.00 50.820          H  
ATOM   6310 1HG  GLN A 401      21.940  53.755  -2.752  1.00 50.820          H  
ATOM   6311 2HG  GLN A 401      22.516  54.537  -1.256  1.00 50.820          H  
ATOM   6312 1HE2 GLN A 401      22.707  57.493  -3.106  1.00 50.820          H  
ATOM   6313 2HE2 GLN A 401      21.924  56.629  -1.795  1.00 50.820          H  
ATOM   6314  N   ASN A 402      24.890  52.978   0.794  1.00 29.320          N  
ATOM   6315  CA  ASN A 402      24.605  53.152   2.209  1.00 28.620          C  
ATOM   6316  C   ASN A 402      25.682  54.007   2.872  1.00 27.830          C  
ATOM   6317  O   ASN A 402      25.373  54.845   3.729  1.00 27.180          O  
ATOM   6318  CB  ASN A 402      24.518  51.802   2.900  1.00 40.350          C  
ATOM   6319  CG  ASN A 402      23.280  51.018   2.543  1.00 40.350          C  
ATOM   6320  OD1 ASN A 402      22.270  51.559   2.082  1.00 40.350          O  
ATOM   6321  ND2 ASN A 402      23.341  49.727   2.753  1.00 40.350          N  
ATOM   6322  H   ASN A 402      24.991  52.031   0.412  1.00 35.180          H  
ATOM   6323  HA  ASN A 402      23.654  53.676   2.311  1.00 34.340          H  
ATOM   6324 1HB  ASN A 402      25.388  51.208   2.631  1.00 48.420          H  
ATOM   6325 2HB  ASN A 402      24.547  51.945   3.978  1.00 48.420          H  
ATOM   6326 1HD2 ASN A 402      22.554  49.151   2.537  1.00 48.420          H  
ATOM   6327 2HD2 ASN A 402      24.171  49.318   3.128  1.00 48.420          H  
ATOM   6328  N   ILE A 403      26.944  53.817   2.460  1.00 27.940          N  
ATOM   6329  CA  ILE A 403      28.058  54.591   2.997  1.00 27.310          C  
ATOM   6330  C   ILE A 403      27.926  56.054   2.626  1.00 27.020          C  
ATOM   6331  O   ILE A 403      28.109  56.923   3.486  1.00 26.290          O  
ATOM   6332  CB  ILE A 403      29.424  54.061   2.512  1.00 38.490          C  
ATOM   6333  CG1 ILE A 403      29.681  52.664   3.131  1.00 38.490          C  
ATOM   6334  CG2 ILE A 403      30.555  55.075   2.891  1.00 38.490          C  
ATOM   6335  CD1 ILE A 403      30.825  51.895   2.499  1.00 38.490          C  
ATOM   6336  H   ILE A 403      27.119  53.058   1.791  1.00 33.530          H  
ATOM   6337  HA  ILE A 403      28.036  54.511   4.081  1.00 32.770          H  
ATOM   6338  HB  ILE A 403      29.397  53.934   1.430  1.00 46.180          H  
ATOM   6339 1HG1 ILE A 403      29.898  52.788   4.190  1.00 46.180          H  
ATOM   6340 2HG1 ILE A 403      28.779  52.070   3.037  1.00 46.180          H  
ATOM   6341 1HG2 ILE A 403      31.513  54.710   2.545  1.00 46.180          H  
ATOM   6342 2HG2 ILE A 403      30.375  56.046   2.428  1.00 46.180          H  
ATOM   6343 3HG2 ILE A 403      30.584  55.198   3.975  1.00 46.180          H  
ATOM   6344 1HD1 ILE A 403      30.924  50.931   2.995  1.00 46.180          H  
ATOM   6345 2HD1 ILE A 403      30.613  51.736   1.444  1.00 46.180          H  
ATOM   6346 3HD1 ILE A 403      31.755  52.440   2.600  1.00 46.180          H  
ATOM   6347  N   GLU A 404      27.640  56.332   1.352  1.00 27.650          N  
ATOM   6348  CA  GLU A 404      27.521  57.710   0.913  1.00 27.490          C  
ATOM   6349  C   GLU A 404      26.366  58.403   1.621  1.00 27.030          C  
ATOM   6350  O   GLU A 404      26.498  59.547   2.036  1.00 26.620          O  
ATOM   6351  CB  GLU A 404      27.335  57.763  -0.609  1.00 38.550          C  
ATOM   6352  CG  GLU A 404      27.253  59.176  -1.235  1.00 38.550          C  
ATOM   6353  CD  GLU A 404      28.532  59.990  -1.105  1.00 38.550          C  
ATOM   6354  OE1 GLU A 404      29.555  59.424  -0.803  1.00 38.550          O  
ATOM   6355  OE2 GLU A 404      28.477  61.181  -1.346  1.00 38.550          O  
ATOM   6356  H   GLU A 404      27.539  55.567   0.674  1.00 33.180          H  
ATOM   6357  HA  GLU A 404      28.442  58.232   1.168  1.00 32.990          H  
ATOM   6358 1HB  GLU A 404      28.160  57.233  -1.087  1.00 46.260          H  
ATOM   6359 2HB  GLU A 404      26.418  57.228  -0.873  1.00 46.260          H  
ATOM   6360 1HG  GLU A 404      27.013  59.068  -2.292  1.00 46.260          H  
ATOM   6361 2HG  GLU A 404      26.434  59.719  -0.767  1.00 46.260          H  
ATOM   6362  N   GLU A 405      25.235  57.724   1.815  1.00 27.140          N  
ATOM   6363  CA  GLU A 405      24.149  58.381   2.523  1.00 26.770          C  
ATOM   6364  C   GLU A 405      24.521  58.609   3.994  1.00 25.980          C  
ATOM   6365  O   GLU A 405      24.281  59.695   4.536  1.00 25.550          O  
ATOM   6366  CB  GLU A 405      22.858  57.577   2.398  1.00 37.630          C  
ATOM   6367  CG  GLU A 405      22.294  57.559   0.985  1.00 37.630          C  
ATOM   6368  CD  GLU A 405      21.034  56.761   0.838  1.00 37.630          C  
ATOM   6369  OE1 GLU A 405      20.496  56.321   1.830  1.00 37.630          O  
ATOM   6370  OE2 GLU A 405      20.626  56.566  -0.289  1.00 37.630          O  
ATOM   6371  H   GLU A 405      25.119  56.779   1.435  1.00 32.570          H  
ATOM   6372  HA  GLU A 405      23.984  59.355   2.066  1.00 32.120          H  
ATOM   6373 1HB  GLU A 405      23.042  56.545   2.708  1.00 45.150          H  
ATOM   6374 2HB  GLU A 405      22.106  57.991   3.052  1.00 45.150          H  
ATOM   6375 1HG  GLU A 405      22.096  58.584   0.680  1.00 45.150          H  
ATOM   6376 2HG  GLU A 405      23.051  57.155   0.315  1.00 45.150          H  
ATOM   6377  N   THR A 406      25.192  57.624   4.616  1.00 25.840          N  
ATOM   6378  CA  THR A 406      25.608  57.682   6.019  1.00 25.180          C  
ATOM   6379  C   THR A 406      26.480  58.896   6.244  1.00 24.700          C  
ATOM   6380  O   THR A 406      26.350  59.602   7.250  1.00 24.060          O  
ATOM   6381  CB  THR A 406      26.367  56.408   6.460  1.00 35.520          C  
ATOM   6382  OG1 THR A 406      25.500  55.270   6.344  1.00 35.520          O  
ATOM   6383  CG2 THR A 406      26.827  56.545   7.920  1.00 35.520          C  
ATOM   6384  H   THR A 406      25.367  56.751   4.117  1.00 31.010          H  
ATOM   6385  HA  THR A 406      24.722  57.767   6.639  1.00 30.220          H  
ATOM   6386  HB  THR A 406      27.233  56.260   5.822  1.00 42.620          H  
ATOM   6387  HG1 THR A 406      25.324  55.093   5.400  1.00 42.620          H  
ATOM   6388 1HG2 THR A 406      27.352  55.640   8.214  1.00 42.620          H  
ATOM   6389 2HG2 THR A 406      27.498  57.396   8.032  1.00 42.620          H  
ATOM   6390 3HG2 THR A 406      25.958  56.688   8.562  1.00 42.620          H  
ATOM   6391  N   ALA A 407      27.345  59.176   5.270  1.00 25.080          N  
ATOM   6392  CA  ALA A 407      28.292  60.281   5.307  1.00 24.760          C  
ATOM   6393  C   ALA A 407      27.625  61.638   5.549  1.00 24.130          C  
ATOM   6394  O   ALA A 407      28.319  62.588   5.934  1.00 23.560          O  
ATOM   6395  CB  ALA A 407      29.067  60.351   4.002  1.00 34.790          C  
ATOM   6396  H   ALA A 407      27.407  58.509   4.492  1.00 30.100          H  
ATOM   6397  HA  ALA A 407      28.984  60.089   6.119  1.00 29.710          H  
ATOM   6398 1HB  ALA A 407      29.798  61.153   4.056  1.00 41.750          H  
ATOM   6399 2HB  ALA A 407      29.572  59.402   3.828  1.00 41.750          H  
ATOM   6400 3HB  ALA A 407      28.385  60.548   3.184  1.00 41.750          H  
ATOM   6401  N   TYR A 408      26.326  61.762   5.249  1.00 24.290          N  
ATOM   6402  CA  TYR A 408      25.617  63.015   5.450  1.00 23.830          C  
ATOM   6403  C   TYR A 408      24.565  62.844   6.549  1.00 22.840          C  
ATOM   6404  O   TYR A 408      24.302  63.780   7.313  1.00 22.310          O  
ATOM   6405  CB  TYR A 408      24.990  63.453   4.142  1.00 33.550          C  
ATOM   6406  CG  TYR A 408      26.032  63.522   3.080  1.00 33.550          C  
ATOM   6407  CD1 TYR A 408      26.043  62.541   2.128  1.00 33.550          C  
ATOM   6408  CD2 TYR A 408      27.004  64.515   3.071  1.00 33.550          C  
ATOM   6409  CE1 TYR A 408      26.995  62.526   1.162  1.00 33.550          C  
ATOM   6410  CE2 TYR A 408      27.978  64.503   2.085  1.00 33.550          C  
ATOM   6411  CZ  TYR A 408      27.972  63.498   1.127  1.00 33.550          C  
ATOM   6412  OH  TYR A 408      28.939  63.460   0.134  1.00 33.550          O  
ATOM   6413  H   TYR A 408      25.805  60.948   4.920  1.00 29.150          H  
ATOM   6414  HA  TYR A 408      26.320  63.774   5.780  1.00 28.600          H  
ATOM   6415 1HB  TYR A 408      24.219  62.740   3.840  1.00 40.260          H  
ATOM   6416 2HB  TYR A 408      24.528  64.434   4.252  1.00 40.260          H  
ATOM   6417  HD1 TYR A 408      25.285  61.757   2.148  1.00 40.260          H  
ATOM   6418  HD2 TYR A 408      27.006  65.292   3.835  1.00 40.260          H  
ATOM   6419  HE1 TYR A 408      26.979  61.737   0.427  1.00 40.260          H  
ATOM   6420  HE2 TYR A 408      28.749  65.273   2.066  1.00 40.260          H  
ATOM   6421  HH  TYR A 408      28.815  62.642  -0.418  1.00 40.260          H  
ATOM   6422  N   ILE A 409      23.981  61.647   6.663  1.00 22.660          N  
ATOM   6423  CA  ILE A 409      22.945  61.377   7.657  1.00 21.800          C  
ATOM   6424  C   ILE A 409      23.495  61.581   9.050  1.00 21.190          C  
ATOM   6425  O   ILE A 409      22.843  62.194   9.896  1.00 20.460          O  
ATOM   6426  CB  ILE A 409      22.350  59.965   7.529  1.00 30.860          C  
ATOM   6427  CG1 ILE A 409      21.543  59.861   6.213  1.00 30.860          C  
ATOM   6428  CG2 ILE A 409      21.461  59.651   8.769  1.00 30.860          C  
ATOM   6429  CD1 ILE A 409      21.186  58.444   5.807  1.00 30.860          C  
ATOM   6430  H   ILE A 409      24.236  60.904   6.008  1.00 27.190          H  
ATOM   6431  HA  ILE A 409      22.135  62.088   7.504  1.00 26.160          H  
ATOM   6432  HB  ILE A 409      23.157  59.244   7.472  1.00 37.040          H  
ATOM   6433 1HG1 ILE A 409      20.617  60.422   6.333  1.00 37.040          H  
ATOM   6434 2HG1 ILE A 409      22.112  60.317   5.415  1.00 37.040          H  
ATOM   6435 1HG2 ILE A 409      21.046  58.655   8.691  1.00 37.040          H  
ATOM   6436 2HG2 ILE A 409      22.043  59.703   9.686  1.00 37.040          H  
ATOM   6437 3HG2 ILE A 409      20.647  60.377   8.824  1.00 37.040          H  
ATOM   6438 1HD1 ILE A 409      20.619  58.472   4.876  1.00 37.040          H  
ATOM   6439 2HD1 ILE A 409      22.098  57.866   5.655  1.00 37.040          H  
ATOM   6440 3HD1 ILE A 409      20.584  57.966   6.567  1.00 37.040          H  
ATOM   6441  N   LYS A 410      24.708  61.076   9.287  1.00 21.590          N  
ATOM   6442  CA  LYS A 410      25.360  61.187  10.582  1.00 21.200          C  
ATOM   6443  C   LYS A 410      25.563  62.643  11.018  1.00 21.080          C  
ATOM   6444  O   LYS A 410      25.800  62.902  12.197  1.00 20.770          O  
ATOM   6445  CB  LYS A 410      26.720  60.480  10.561  1.00 29.840          C  
ATOM   6446  CG  LYS A 410      27.808  61.182   9.729  1.00 29.840          C  
ATOM   6447  CD  LYS A 410      29.085  60.353   9.674  1.00 29.840          C  
ATOM   6448  CE  LYS A 410      30.191  61.091   8.937  1.00 29.840          C  
ATOM   6449  NZ  LYS A 410      31.426  60.266   8.813  1.00 29.840          N  
ATOM   6450  H   LYS A 410      25.186  60.566   8.539  1.00 25.910          H  
ATOM   6451  HA  LYS A 410      24.727  60.701  11.324  1.00 25.440          H  
ATOM   6452 1HB  LYS A 410      27.090  60.376  11.579  1.00 35.800          H  
ATOM   6453 2HB  LYS A 410      26.595  59.476  10.151  1.00 35.800          H  
ATOM   6454 1HG  LYS A 410      27.449  61.370   8.716  1.00 35.800          H  
ATOM   6455 2HG  LYS A 410      28.051  62.138  10.187  1.00 35.800          H  
ATOM   6456 1HD  LYS A 410      29.415  60.117  10.686  1.00 35.800          H  
ATOM   6457 2HD  LYS A 410      28.876  59.420   9.147  1.00 35.800          H  
ATOM   6458 1HE  LYS A 410      29.840  61.360   7.945  1.00 35.800          H  
ATOM   6459 2HE  LYS A 410      30.430  62.004   9.483  1.00 35.800          H  
ATOM   6460 1HZ  LYS A 410      32.135  60.793   8.322  1.00 35.800          H  
ATOM   6461 2HZ  LYS A 410      31.767  60.021   9.737  1.00 35.800          H  
ATOM   6462 3HZ  LYS A 410      31.215  59.423   8.298  1.00 35.800          H  
ATOM   6463  N   GLN A 411      25.530  63.594  10.075  1.00 21.420          N  
ATOM   6464  CA  GLN A 411      25.720  64.986  10.410  1.00 21.460          C  
ATOM   6465  C   GLN A 411      24.343  65.581  10.664  1.00 20.840          C  
ATOM   6466  O   GLN A 411      24.123  66.311  11.633  1.00 20.450          O  
ATOM   6467  CB  GLN A 411      26.388  65.727   9.248  1.00 30.030          C  
ATOM   6468  CG  GLN A 411      27.794  65.246   8.902  1.00 30.030          C  
ATOM   6469  CD  GLN A 411      28.379  66.021   7.725  1.00 30.030          C  
ATOM   6470  OE1 GLN A 411      28.583  67.236   7.843  1.00 30.030          O  
ATOM   6471  NE2 GLN A 411      28.633  65.351   6.595  1.00 30.030          N  
ATOM   6472  H   GLN A 411      25.302  63.357   9.113  1.00 25.700          H  
ATOM   6473  HA  GLN A 411      26.322  65.070  11.314  1.00 25.750          H  
ATOM   6474 1HB  GLN A 411      25.776  65.623   8.353  1.00 36.030          H  
ATOM   6475 2HB  GLN A 411      26.445  66.789   9.482  1.00 36.030          H  
ATOM   6476 1HG  GLN A 411      28.442  65.372   9.765  1.00 36.030          H  
ATOM   6477 2HG  GLN A 411      27.744  64.192   8.617  1.00 36.030          H  
ATOM   6478 1HE2 GLN A 411      29.012  65.831   5.807  1.00 36.030          H  
ATOM   6479 2HE2 GLN A 411      28.444  64.344   6.507  1.00 36.030          H  
ATOM   6480  N   ARG A 412      23.367  65.195   9.832  1.00 20.850          N  
ATOM   6481  CA  ARG A 412      21.999  65.694   9.958  1.00 20.420          C  
ATOM   6482  C   ARG A 412      21.456  65.310  11.332  1.00 19.540          C  
ATOM   6483  O   ARG A 412      20.741  66.079  11.977  1.00 19.090          O  
ATOM   6484  CB  ARG A 412      21.137  65.122   8.847  1.00 28.760          C  
ATOM   6485  CG  ARG A 412      21.471  65.683   7.469  1.00 28.760          C  
ATOM   6486  CD  ARG A 412      20.746  64.999   6.384  1.00 28.760          C  
ATOM   6487  NE  ARG A 412      21.143  65.516   5.078  1.00 28.760          N  
ATOM   6488  CZ  ARG A 412      20.867  64.937   3.890  1.00 28.760          C  
ATOM   6489  NH1 ARG A 412      20.182  63.811   3.833  1.00 28.760          N  
ATOM   6490  NH2 ARG A 412      21.291  65.508   2.773  1.00 28.760          N  
ATOM   6491  H   ARG A 412      23.601  64.590   9.040  1.00 25.020          H  
ATOM   6492  HA  ARG A 412      22.010  66.779   9.871  1.00 24.500          H  
ATOM   6493 1HB  ARG A 412      21.264  64.044   8.811  1.00 34.510          H  
ATOM   6494 2HB  ARG A 412      20.089  65.325   9.055  1.00 34.510          H  
ATOM   6495 1HG  ARG A 412      21.201  66.737   7.441  1.00 34.510          H  
ATOM   6496 2HG  ARG A 412      22.536  65.584   7.282  1.00 34.510          H  
ATOM   6497 1HD  ARG A 412      20.976  63.937   6.419  1.00 34.510          H  
ATOM   6498 2HD  ARG A 412      19.674  65.151   6.506  1.00 34.510          H  
ATOM   6499  HE  ARG A 412      21.670  66.382   5.064  1.00 34.510          H  
ATOM   6500 1HH1 ARG A 412      19.854  63.372   4.679  1.00 34.510          H  
ATOM   6501 2HH1 ARG A 412      19.979  63.386   2.939  1.00 34.510          H  
ATOM   6502 1HH2 ARG A 412      21.816  66.371   2.813  1.00 34.510          H  
ATOM   6503 2HH2 ARG A 412      21.091  65.084   1.878  1.00 34.510          H  
ATOM   6504  N   ARG A 413      21.870  64.132  11.790  1.00 19.400          N  
ATOM   6505  CA  ARG A 413      21.524  63.574  13.074  1.00 18.670          C  
ATOM   6506  C   ARG A 413      21.783  64.495  14.270  1.00 18.350          C  
ATOM   6507  O   ARG A 413      21.051  64.389  15.263  1.00 17.930          O  
ATOM   6508  CB  ARG A 413      22.292  62.271  13.287  1.00 26.430          C  
ATOM   6509  CG  ARG A 413      22.130  61.608  14.662  1.00 26.430          C  
ATOM   6510  CD  ARG A 413      20.736  61.152  14.923  1.00 26.430          C  
ATOM   6511  NE  ARG A 413      20.596  60.614  16.261  1.00 26.430          N  
ATOM   6512  CZ  ARG A 413      20.377  61.357  17.374  1.00 26.430          C  
ATOM   6513  NH1 ARG A 413      20.291  62.679  17.301  1.00 26.430          N  
ATOM   6514  NH2 ARG A 413      20.251  60.751  18.548  1.00 26.430          N  
ATOM   6515  H   ARG A 413      22.426  63.549  11.158  1.00 23.280          H  
ATOM   6516  HA  ARG A 413      20.460  63.349  13.045  1.00 22.400          H  
ATOM   6517 1HB  ARG A 413      21.998  61.550  12.525  1.00 31.720          H  
ATOM   6518 2HB  ARG A 413      23.354  62.466  13.150  1.00 31.720          H  
ATOM   6519 1HG  ARG A 413      22.764  60.725  14.686  1.00 31.720          H  
ATOM   6520 2HG  ARG A 413      22.451  62.281  15.453  1.00 31.720          H  
ATOM   6521 1HD  ARG A 413      20.028  61.964  14.810  1.00 31.720          H  
ATOM   6522 2HD  ARG A 413      20.486  60.363  14.215  1.00 31.720          H  
ATOM   6523  HE  ARG A 413      20.654  59.610  16.368  1.00 31.720          H  
ATOM   6524 1HH1 ARG A 413      20.396  63.171  16.396  1.00 31.720          H  
ATOM   6525 2HH1 ARG A 413      20.128  63.223  18.132  1.00 31.720          H  
ATOM   6526 1HH2 ARG A 413      20.317  59.744  18.609  1.00 31.720          H  
ATOM   6527 2HH2 ARG A 413      20.089  61.295  19.383  1.00 31.720          H  
ATOM   6528  N   ASN A 414      22.864  65.301  14.263  1.00 18.670          N  
ATOM   6529  CA  ASN A 414      23.099  66.140  15.435  1.00 18.500          C  
ATOM   6530  C   ASN A 414      23.793  67.507  15.202  1.00 18.320          C  
ATOM   6531  O   ASN A 414      23.820  68.349  16.110  1.00 17.990          O  
ATOM   6532  CB  ASN A 414      23.875  65.318  16.454  1.00 25.970          C  
ATOM   6533  CG  ASN A 414      25.232  64.886  15.941  1.00 25.970          C  
ATOM   6534  OD1 ASN A 414      25.868  65.600  15.153  1.00 25.970          O  
ATOM   6535  ND2 ASN A 414      25.673  63.724  16.360  1.00 25.970          N  
ATOM   6536  H   ASN A 414      23.465  65.382  13.441  1.00 22.400          H  
ATOM   6537  HA  ASN A 414      22.128  66.356  15.865  1.00 22.200          H  
ATOM   6538 1HB  ASN A 414      24.018  65.905  17.361  1.00 31.160          H  
ATOM   6539 2HB  ASN A 414      23.303  64.431  16.727  1.00 31.160          H  
ATOM   6540 1HD2 ASN A 414      26.564  63.384  16.050  1.00 31.160          H  
ATOM   6541 2HD2 ASN A 414      25.113  63.169  16.974  1.00 31.160          H  
ATOM   6542  N   SER A 415      24.247  67.808  13.981  1.00 18.670          N  
ATOM   6543  CA  SER A 415      25.055  69.004  13.722  1.00 18.680          C  
ATOM   6544  C   SER A 415      24.375  70.306  14.118  1.00 18.130          C  
ATOM   6545  O   SER A 415      24.985  71.187  14.733  1.00 17.970          O  
ATOM   6546  CB  SER A 415      25.418  69.054  12.247  1.00 26.150          C  
ATOM   6547  OG  SER A 415      26.193  70.180  11.946  1.00 26.150          O  
ATOM   6548  H   SER A 415      24.149  67.150  13.217  1.00 22.400          H  
ATOM   6549  HA  SER A 415      25.976  68.911  14.299  1.00 22.420          H  
ATOM   6550 1HB  SER A 415      25.970  68.151  11.982  1.00 31.380          H  
ATOM   6551 2HB  SER A 415      24.507  69.064  11.650  1.00 31.380          H  
ATOM   6552  HG  SER A 415      26.387  70.126  11.006  1.00 31.380          H  
ATOM   6553  N   LEU A 416      23.101  70.434  13.779  1.00 17.940          N  
ATOM   6554  CA  LEU A 416      22.337  71.631  14.087  1.00 17.540          C  
ATOM   6555  C   LEU A 416      21.388  71.411  15.257  1.00 17.050          C  
ATOM   6556  O   LEU A 416      20.462  72.198  15.458  1.00 16.890          O  
ATOM   6557  CB  LEU A 416      21.532  72.055  12.854  1.00 24.720          C  
ATOM   6558  CG  LEU A 416      22.355  72.382  11.571  1.00 24.720          C  
ATOM   6559  CD1 LEU A 416      21.390  72.698  10.443  1.00 24.720          C  
ATOM   6560  CD2 LEU A 416      23.305  73.559  11.817  1.00 24.720          C  
ATOM   6561  H   LEU A 416      22.657  69.671  13.288  1.00 21.530          H  
ATOM   6562  HA  LEU A 416      23.022  72.422  14.374  1.00 21.050          H  
ATOM   6563 1HB  LEU A 416      20.837  71.251  12.611  1.00 29.660          H  
ATOM   6564 2HB  LEU A 416      20.950  72.940  13.111  1.00 29.660          H  
ATOM   6565  HG  LEU A 416      22.940  71.509  11.282  1.00 29.660          H  
ATOM   6566 1HD1 LEU A 416      21.950  72.910   9.532  1.00 29.660          H  
ATOM   6567 2HD1 LEU A 416      20.734  71.844  10.273  1.00 29.660          H  
ATOM   6568 3HD1 LEU A 416      20.790  73.568  10.710  1.00 29.660          H  
ATOM   6569 1HD2 LEU A 416      23.862  73.767  10.904  1.00 29.660          H  
ATOM   6570 2HD2 LEU A 416      22.729  74.441  12.099  1.00 29.660          H  
ATOM   6571 3HD2 LEU A 416      24.010  73.318  12.608  1.00 29.660          H  
ATOM   6572  N   LEU A 417      21.554  70.301  15.977  1.00 16.960          N  
ATOM   6573  CA  LEU A 417      20.623  69.981  17.047  1.00 16.690          C  
ATOM   6574  C   LEU A 417      21.251  69.931  18.434  1.00 16.580          C  
ATOM   6575  O   LEU A 417      20.631  70.351  19.413  1.00 16.500          O  
ATOM   6576  CB  LEU A 417      20.000  68.622  16.747  1.00 23.470          C  
ATOM   6577  CG  LEU A 417      19.226  68.500  15.405  1.00 23.470          C  
ATOM   6578  CD1 LEU A 417      18.806  67.062  15.228  1.00 23.470          C  
ATOM   6579  CD2 LEU A 417      18.010  69.428  15.387  1.00 23.470          C  
ATOM   6580  H   LEU A 417      22.358  69.697  15.812  1.00 20.350          H  
ATOM   6581  HA  LEU A 417      19.853  70.745  17.077  1.00 20.030          H  
ATOM   6582 1HB  LEU A 417      20.779  67.884  16.759  1.00 28.170          H  
ATOM   6583 2HB  LEU A 417      19.306  68.386  17.551  1.00 28.170          H  
ATOM   6584  HG  LEU A 417      19.886  68.758  14.579  1.00 28.170          H  
ATOM   6585 1HD1 LEU A 417      18.285  66.947  14.278  1.00 28.170          H  
ATOM   6586 2HD1 LEU A 417      19.683  66.431  15.225  1.00 28.170          H  
ATOM   6587 3HD1 LEU A 417      18.150  66.764  16.040  1.00 28.170          H  
ATOM   6588 1HD2 LEU A 417      17.487  69.313  14.438  1.00 28.170          H  
ATOM   6589 2HD2 LEU A 417      17.338  69.168  16.205  1.00 28.170          H  
ATOM   6590 3HD2 LEU A 417      18.320  70.466  15.491  1.00 28.170          H  
ATOM   6591  N   ASN A 418      22.469  69.394  18.542  1.00 16.730          N  
ATOM   6592  CA  ASN A 418      23.055  69.220  19.860  1.00 16.740          C  
ATOM   6593  C   ASN A 418      24.391  69.944  20.003  1.00 16.300          C  
ATOM   6594  O   ASN A 418      25.460  69.421  19.673  1.00 16.460          O  
ATOM   6595  CB  ASN A 418      23.193  67.742  20.176  1.00 23.430          C  
ATOM   6596  CG  ASN A 418      23.634  67.478  21.594  1.00 23.430          C  
ATOM   6597  OD1 ASN A 418      24.120  68.370  22.314  1.00 23.430          O  
ATOM   6598  ND2 ASN A 418      23.468  66.245  22.022  1.00 23.430          N  
ATOM   6599  H   ASN A 418      22.970  69.075  17.711  1.00 20.080          H  
ATOM   6600  HA  ASN A 418      22.383  69.655  20.598  1.00 20.090          H  
ATOM   6601 1HB  ASN A 418      22.235  67.253  20.014  1.00 28.120          H  
ATOM   6602 2HB  ASN A 418      23.904  67.292  19.489  1.00 28.120          H  
ATOM   6603 1HD2 ASN A 418      23.734  65.998  22.956  1.00 28.120          H  
ATOM   6604 2HD2 ASN A 418      23.071  65.554  21.418  1.00 28.120          H  
ATOM   6605  N   ALA A 419      24.338  71.133  20.599  1.00 15.920          N  
ATOM   6606  CA  ALA A 419      25.511  71.994  20.738  1.00 15.580          C  
ATOM   6607  C   ALA A 419      26.394  71.551  21.895  1.00 14.920          C  
ATOM   6608  O   ALA A 419      27.422  72.175  22.180  1.00 14.910          O  
ATOM   6609  CB  ALA A 419      25.094  73.437  20.942  1.00 21.950          C  
ATOM   6610  H   ALA A 419      23.432  71.480  20.893  1.00 19.100          H  
ATOM   6611  HA  ALA A 419      26.090  71.917  19.824  1.00 18.700          H  
ATOM   6612 1HB  ALA A 419      25.981  74.062  21.015  1.00 26.340          H  
ATOM   6613 2HB  ALA A 419      24.488  73.761  20.097  1.00 26.340          H  
ATOM   6614 3HB  ALA A 419      24.515  73.520  21.859  1.00 26.340          H  
ATOM   6615  N   ARG A 420      25.954  70.507  22.590  1.00 14.490          N  
ATOM   6616  CA  ARG A 420      26.669  69.935  23.701  1.00 13.960          C  
ATOM   6617  C   ARG A 420      27.144  68.536  23.342  1.00 13.370          C  
ATOM   6618  O   ARG A 420      27.587  67.789  24.217  1.00 13.370          O  
ATOM   6619  CB  ARG A 420      25.790  69.871  24.939  1.00 19.760          C  
ATOM   6620  CG  ARG A 420      25.396  71.217  25.519  1.00 19.760          C  
ATOM   6621  CD  ARG A 420      24.384  71.068  26.606  1.00 19.760          C  
ATOM   6622  NE  ARG A 420      24.076  72.343  27.254  1.00 19.760          N  
ATOM   6623  CZ  ARG A 420      23.214  73.281  26.790  1.00 19.760          C  
ATOM   6624  NH1 ARG A 420      22.553  73.097  25.661  1.00 19.760          N  
ATOM   6625  NH2 ARG A 420      23.033  74.395  27.482  1.00 19.760          N  
ATOM   6626  H   ARG A 420      25.092  70.039  22.314  1.00 17.390          H  
ATOM   6627  HA  ARG A 420      27.538  70.539  23.914  1.00 16.750          H  
ATOM   6628 1HB  ARG A 420      24.877  69.325  24.709  1.00 23.710          H  
ATOM   6629 2HB  ARG A 420      26.309  69.321  25.722  1.00 23.710          H  
ATOM   6630 1HG  ARG A 420      26.278  71.702  25.934  1.00 23.710          H  
ATOM   6631 2HG  ARG A 420      24.982  71.841  24.729  1.00 23.710          H  
ATOM   6632 1HD  ARG A 420      23.464  70.647  26.204  1.00 23.710          H  
ATOM   6633 2HD  ARG A 420      24.780  70.392  27.365  1.00 23.710          H  
ATOM   6634  HE  ARG A 420      24.551  72.541  28.127  1.00 23.710          H  
ATOM   6635 1HH1 ARG A 420      22.682  72.251  25.128  1.00 23.710          H  
ATOM   6636 2HH1 ARG A 420      21.912  73.805  25.330  1.00 23.710          H  
ATOM   6637 1HH2 ARG A 420      23.536  74.540  28.347  1.00 23.710          H  
ATOM   6638 2HH2 ARG A 420      22.394  75.101  27.149  1.00 23.710          H  
ATOM   6639  N   HIS A 421      27.039  68.155  22.063  1.00 13.000          N  
ATOM   6640  CA  HIS A 421      27.466  66.823  21.692  1.00 12.370          C  
ATOM   6641  C   HIS A 421      28.962  66.748  21.930  1.00 11.910          C  
ATOM   6642  O   HIS A 421      29.694  67.687  21.610  1.00 11.960          O  
ATOM   6643  CB  HIS A 421      27.139  66.496  20.240  1.00 17.570          C  
ATOM   6644  CG  HIS A 421      27.177  65.033  19.963  1.00 17.570          C  
ATOM   6645  ND1 HIS A 421      28.347  64.302  19.797  1.00 17.570          N  
ATOM   6646  CD2 HIS A 421      26.160  64.150  19.849  1.00 17.570          C  
ATOM   6647  CE1 HIS A 421      28.026  63.026  19.591  1.00 17.570          C  
ATOM   6648  NE2 HIS A 421      26.713  62.917  19.619  1.00 17.570          N  
ATOM   6649  H   HIS A 421      26.654  68.774  21.345  1.00 15.600          H  
ATOM   6650  HA  HIS A 421      26.979  66.083  22.325  1.00 14.840          H  
ATOM   6651 1HB  HIS A 421      26.158  66.875  19.987  1.00 21.080          H  
ATOM   6652 2HB  HIS A 421      27.857  66.990  19.585  1.00 21.080          H  
ATOM   6653  HD2 HIS A 421      25.097  64.380  19.930  1.00 21.080          H  
ATOM   6654  HE1 HIS A 421      28.709  62.204  19.425  1.00 21.080          H  
ATOM   6655  HE2 HIS A 421      26.188  62.058  19.493  1.00 21.080          H  
ATOM   6656  N   ALA A 422      29.415  65.631  22.484  1.00 11.660          N  
ATOM   6657  CA  ALA A 422      30.823  65.443  22.802  1.00 11.390          C  
ATOM   6658  C   ALA A 422      31.748  65.210  21.612  1.00 10.770          C  
ATOM   6659  O   ALA A 422      32.959  65.341  21.763  1.00 10.780          O  
ATOM   6660  CB  ALA A 422      30.970  64.263  23.748  1.00 16.050          C  
ATOM   6661  H   ALA A 422      28.753  64.904  22.711  1.00 13.990          H  
ATOM   6662  HA  ALA A 422      31.157  66.350  23.303  1.00 13.670          H  
ATOM   6663 1HB  ALA A 422      32.010  64.148  24.035  1.00 19.260          H  
ATOM   6664 2HB  ALA A 422      30.365  64.439  24.635  1.00 19.260          H  
ATOM   6665 3HB  ALA A 422      30.635  63.360  23.263  1.00 19.260          H  
ATOM   6666  N   GLU A 423      31.230  64.818  20.447  1.00 10.420          N  
ATOM   6667  CA  GLU A 423      32.128  64.501  19.338  1.00  9.990          C  
ATOM   6668  C   GLU A 423      33.256  63.546  19.785  1.00  9.750          C  
ATOM   6669  O   GLU A 423      34.424  63.825  19.533  1.00  9.670          O  
ATOM   6670  CB  GLU A 423      32.741  65.769  18.738  1.00 14.160          C  
ATOM   6671  CG  GLU A 423      31.735  66.736  18.082  1.00 14.160          C  
ATOM   6672  CD  GLU A 423      31.154  66.208  16.798  1.00 14.160          C  
ATOM   6673  OE1 GLU A 423      31.735  65.290  16.241  1.00 14.160          O  
ATOM   6674  OE2 GLU A 423      30.146  66.718  16.351  1.00 14.160          O  
ATOM   6675  H   GLU A 423      30.218  64.721  20.306  1.00 12.500          H  
ATOM   6676  HA  GLU A 423      31.546  64.021  18.552  1.00 11.990          H  
ATOM   6677 1HB  GLU A 423      33.297  66.317  19.494  1.00 16.990          H  
ATOM   6678 2HB  GLU A 423      33.454  65.470  17.984  1.00 16.990          H  
ATOM   6679 1HG  GLU A 423      30.925  66.940  18.785  1.00 16.990          H  
ATOM   6680 2HG  GLU A 423      32.240  67.669  17.872  1.00 16.990          H  
ATOM   6681  N   PRO A 424      32.933  62.386  20.410  1.00  9.810          N  
ATOM   6682  CA  PRO A 424      33.854  61.402  20.976  1.00  9.770          C  
ATOM   6683  C   PRO A 424      34.730  60.682  19.950  1.00  9.400          C  
ATOM   6684  O   PRO A 424      35.659  59.966  20.316  1.00  9.160          O  
ATOM   6685  CB  PRO A 424      32.903  60.394  21.632  1.00 14.650          C  
ATOM   6686  CG  PRO A 424      31.620  60.502  20.840  1.00 14.650          C  
ATOM   6687  CD  PRO A 424      31.514  61.946  20.458  1.00 14.650          C  
ATOM   6688  HA  PRO A 424      34.479  61.901  21.732  1.00 11.720          H  
ATOM   6689 1HB  PRO A 424      33.344  59.384  21.593  1.00 17.590          H  
ATOM   6690 2HB  PRO A 424      32.772  60.645  22.694  1.00 17.590          H  
ATOM   6691 1HG  PRO A 424      31.653  59.831  19.968  1.00 17.590          H  
ATOM   6692 2HG  PRO A 424      30.772  60.169  21.459  1.00 17.590          H  
ATOM   6693 1HD  PRO A 424      31.041  62.036  19.479  1.00 17.590          H  
ATOM   6694 2HD  PRO A 424      30.953  62.437  21.238  1.00 17.590          H  
ATOM   6695  N   GLU A 425      34.367  60.777  18.678  1.00  9.500          N  
ATOM   6696  CA  GLU A 425      35.091  60.086  17.628  1.00  9.330          C  
ATOM   6697  C   GLU A 425      36.547  60.495  17.514  1.00  8.980          C  
ATOM   6698  O   GLU A 425      36.872  61.673  17.351  1.00  9.170          O  
ATOM   6699  CB  GLU A 425      34.413  60.350  16.284  1.00 13.130          C  
ATOM   6700  CG  GLU A 425      35.038  59.627  15.093  1.00 13.130          C  
ATOM   6701  CD  GLU A 425      34.333  59.933  13.810  1.00 13.130          C  
ATOM   6702  OE1 GLU A 425      33.410  60.716  13.836  1.00 13.130          O  
ATOM   6703  OE2 GLU A 425      34.712  59.390  12.802  1.00 13.130          O  
ATOM   6704  H   GLU A 425      33.597  61.371  18.420  1.00 11.400          H  
ATOM   6705  HA  GLU A 425      35.057  59.018  17.841  1.00 11.200          H  
ATOM   6706 1HB  GLU A 425      33.369  60.048  16.346  1.00 15.760          H  
ATOM   6707 2HB  GLU A 425      34.433  61.421  16.076  1.00 15.760          H  
ATOM   6708 1HG  GLU A 425      36.082  59.931  14.985  1.00 15.760          H  
ATOM   6709 2HG  GLU A 425      35.019  58.554  15.272  1.00 15.760          H  
ATOM   6710  N   ILE A 426      37.418  59.498  17.511  1.00  8.590          N  
ATOM   6711  CA  ILE A 426      38.830  59.734  17.337  1.00  8.290          C  
ATOM   6712  C   ILE A 426      39.216  59.179  15.962  1.00  8.520          C  
ATOM   6713  O   ILE A 426      38.898  58.023  15.677  1.00  8.700          O  
ATOM   6714  CB  ILE A 426      39.674  59.053  18.431  1.00 11.730          C  
ATOM   6715  CG1 ILE A 426      39.201  59.516  19.879  1.00 11.730          C  
ATOM   6716  CG2 ILE A 426      41.167  59.341  18.194  1.00 11.730          C  
ATOM   6717  CD1 ILE A 426      39.291  61.044  20.193  1.00 11.730          C  
ATOM   6718  H   ILE A 426      37.077  58.557  17.651  1.00 10.310          H  
ATOM   6719  HA  ILE A 426      39.014  60.790  17.417  1.00  9.950          H  
ATOM   6720  HB  ILE A 426      39.516  57.978  18.372  1.00 14.070          H  
ATOM   6721 1HG1 ILE A 426      38.159  59.218  20.009  1.00 14.070          H  
ATOM   6722 2HG1 ILE A 426      39.802  58.991  20.616  1.00 14.070          H  
ATOM   6723 1HG2 ILE A 426      41.760  58.828  18.934  1.00 14.070          H  
ATOM   6724 2HG2 ILE A 426      41.461  58.995  17.211  1.00 14.070          H  
ATOM   6725 3HG2 ILE A 426      41.348  60.399  18.259  1.00 14.070          H  
ATOM   6726 1HD1 ILE A 426      38.936  61.220  21.208  1.00 14.070          H  
ATOM   6727 2HD1 ILE A 426      40.318  61.390  20.114  1.00 14.070          H  
ATOM   6728 3HD1 ILE A 426      38.665  61.609  19.503  1.00 14.070          H  
ATOM   6729  N   PRO A 427      39.819  59.985  15.074  1.00  8.650          N  
ATOM   6730  CA  PRO A 427      40.305  59.616  13.757  1.00  9.000          C  
ATOM   6731  C   PRO A 427      41.332  58.495  13.759  1.00  8.720          C  
ATOM   6732  O   PRO A 427      42.181  58.427  14.654  1.00  8.310          O  
ATOM   6733  CB  PRO A 427      40.943  60.922  13.270  1.00 13.500          C  
ATOM   6734  CG  PRO A 427      40.223  62.015  14.008  1.00 13.500          C  
ATOM   6735  CD  PRO A 427      39.880  61.442  15.339  1.00 13.500          C  
ATOM   6736  HA  PRO A 427      39.440  59.346  13.121  1.00 10.800          H  
ATOM   6737 1HB  PRO A 427      42.028  60.915  13.476  1.00 16.200          H  
ATOM   6738 2HB  PRO A 427      40.837  61.011  12.179  1.00 16.200          H  
ATOM   6739 1HG  PRO A 427      40.871  62.897  14.089  1.00 16.200          H  
ATOM   6740 2HG  PRO A 427      39.339  62.335  13.433  1.00 16.200          H  
ATOM   6741 1HD  PRO A 427      40.624  61.688  16.075  1.00 16.200          H  
ATOM   6742 2HD  PRO A 427      38.878  61.833  15.590  1.00 16.200          H  
ATOM   6743  N   LEU A 428      41.326  57.682  12.702  1.00  9.020          N  
ATOM   6744  CA  LEU A 428      42.291  56.589  12.543  1.00  8.860          C  
ATOM   6745  C   LEU A 428      43.713  57.128  12.590  1.00  8.510          C  
ATOM   6746  O   LEU A 428      44.620  56.499  13.147  1.00  8.310          O  
ATOM   6747  CB  LEU A 428      42.072  55.866  11.208  1.00 12.470          C  
ATOM   6748  CG  LEU A 428      40.767  55.042  11.059  1.00 12.470          C  
ATOM   6749  CD1 LEU A 428      40.651  54.569   9.614  1.00 12.470          C  
ATOM   6750  CD2 LEU A 428      40.784  53.840  12.009  1.00 12.470          C  
ATOM   6751  H   LEU A 428      40.605  57.806  12.003  1.00 10.820          H  
ATOM   6752  HA  LEU A 428      42.171  55.896  13.366  1.00 10.630          H  
ATOM   6753 1HB  LEU A 428      42.089  56.605  10.410  1.00 14.960          H  
ATOM   6754 2HB  LEU A 428      42.908  55.185  11.050  1.00 14.960          H  
ATOM   6755  HG  LEU A 428      39.907  55.668  11.285  1.00 14.960          H  
ATOM   6756 1HD1 LEU A 428      39.731  53.997   9.491  1.00 14.960          H  
ATOM   6757 2HD1 LEU A 428      40.630  55.431   8.947  1.00 14.960          H  
ATOM   6758 3HD1 LEU A 428      41.504  53.939   9.365  1.00 14.960          H  
ATOM   6759 1HD2 LEU A 428      39.865  53.269  11.879  1.00 14.960          H  
ATOM   6760 2HD2 LEU A 428      41.640  53.205  11.777  1.00 14.960          H  
ATOM   6761 3HD2 LEU A 428      40.850  54.166  13.037  1.00 14.960          H  
ATOM   6762  N   SER A 429      43.884  58.326  12.028  1.00  8.520          N  
ATOM   6763  CA  SER A 429      45.142  59.048  11.945  1.00  8.290          C  
ATOM   6764  C   SER A 429      45.734  59.407  13.316  1.00  7.840          C  
ATOM   6765  O   SER A 429      46.907  59.770  13.400  1.00  7.630          O  
ATOM   6766  CB  SER A 429      44.922  60.257  11.063  1.00 11.700          C  
ATOM   6767  OG  SER A 429      43.970  61.103  11.614  1.00 11.700          O  
ATOM   6768  H   SER A 429      43.095  58.771  11.580  1.00 10.220          H  
ATOM   6769  HA  SER A 429      45.861  58.401  11.440  1.00  9.950          H  
ATOM   6770 1HB  SER A 429      45.859  60.796  10.934  1.00 14.040          H  
ATOM   6771 2HB  SER A 429      44.591  59.933  10.078  1.00 14.040          H  
ATOM   6772  HG  SER A 429      43.754  61.776  10.917  1.00 14.040          H  
ATOM   6773  N   LEU A 430      44.928  59.338  14.382  1.00  7.790          N  
ATOM   6774  CA  LEU A 430      45.421  59.527  15.739  1.00  7.430          C  
ATOM   6775  C   LEU A 430      45.480  58.198  16.455  1.00  7.360          C  
ATOM   6776  O   LEU A 430      46.386  57.947  17.236  1.00  7.320          O  
ATOM   6777  CB  LEU A 430      44.532  60.432  16.589  1.00 10.550          C  
ATOM   6778  CG  LEU A 430      44.371  61.841  16.176  1.00 10.550          C  
ATOM   6779  CD1 LEU A 430      43.422  62.516  17.120  1.00 10.550          C  
ATOM   6780  CD2 LEU A 430      45.675  62.511  16.224  1.00 10.550          C  
ATOM   6781  H   LEU A 430      43.955  59.077  14.253  1.00  9.350          H  
ATOM   6782  HA  LEU A 430      46.438  59.906  15.700  1.00  8.920          H  
ATOM   6783 1HB  LEU A 430      43.540  59.994  16.578  1.00 12.660          H  
ATOM   6784 2HB  LEU A 430      44.899  60.415  17.615  1.00 12.660          H  
ATOM   6785  HG  LEU A 430      43.954  61.891  15.177  1.00 12.660          H  
ATOM   6786 1HD1 LEU A 430      43.297  63.554  16.823  1.00 12.660          H  
ATOM   6787 2HD1 LEU A 430      42.486  62.029  17.097  1.00 12.660          H  
ATOM   6788 3HD1 LEU A 430      43.822  62.468  18.133  1.00 12.660          H  
ATOM   6789 1HD2 LEU A 430      45.534  63.522  15.959  1.00 12.660          H  
ATOM   6790 2HD2 LEU A 430      46.074  62.452  17.234  1.00 12.660          H  
ATOM   6791 3HD2 LEU A 430      46.377  62.059  15.530  1.00 12.660          H  
ATOM   6792  N   LYS A 431      44.506  57.329  16.199  1.00  7.460          N  
ATOM   6793  CA  LYS A 431      44.468  56.063  16.912  1.00  7.570          C  
ATOM   6794  C   LYS A 431      45.734  55.246  16.675  1.00  7.400          C  
ATOM   6795  O   LYS A 431      46.254  54.609  17.597  1.00  7.250          O  
ATOM   6796  CB  LYS A 431      43.239  55.254  16.498  1.00 10.550          C  
ATOM   6797  CG  LYS A 431      41.935  55.832  17.031  1.00 10.550          C  
ATOM   6798  CD  LYS A 431      40.696  55.163  16.465  1.00 10.550          C  
ATOM   6799  CE  LYS A 431      40.468  53.764  17.016  1.00 10.550          C  
ATOM   6800  NZ  LYS A 431      39.178  53.204  16.538  1.00 10.550          N  
ATOM   6801  H   LYS A 431      43.762  57.575  15.543  1.00  8.950          H  
ATOM   6802  HA  LYS A 431      44.406  56.273  17.980  1.00  9.080          H  
ATOM   6803 1HB  LYS A 431      43.183  55.221  15.414  1.00 12.660          H  
ATOM   6804 2HB  LYS A 431      43.349  54.236  16.856  1.00 12.660          H  
ATOM   6805 1HG  LYS A 431      41.921  55.774  18.119  1.00 12.660          H  
ATOM   6806 2HG  LYS A 431      41.896  56.866  16.747  1.00 12.660          H  
ATOM   6807 1HD  LYS A 431      39.829  55.780  16.709  1.00 12.660          H  
ATOM   6808 2HD  LYS A 431      40.775  55.116  15.382  1.00 12.660          H  
ATOM   6809 1HE  LYS A 431      41.272  53.104  16.700  1.00 12.660          H  
ATOM   6810 2HE  LYS A 431      40.451  53.808  18.105  1.00 12.660          H  
ATOM   6811 1HZ  LYS A 431      39.040  52.280  16.924  1.00 12.660          H  
ATOM   6812 2HZ  LYS A 431      38.430  53.817  16.835  1.00 12.660          H  
ATOM   6813 3HZ  LYS A 431      39.186  53.152  15.530  1.00 12.660          H  
ATOM   6814  N   GLU A 432      46.265  55.268  15.452  1.00  7.550          N  
ATOM   6815  CA  GLU A 432      47.466  54.490  15.206  1.00  7.530          C  
ATOM   6816  C   GLU A 432      48.608  54.951  16.123  1.00  7.090          C  
ATOM   6817  O   GLU A 432      49.116  56.065  16.016  1.00  7.120          O  
ATOM   6818  CB  GLU A 432      47.883  54.610  13.735  1.00 10.550          C  
ATOM   6819  CG  GLU A 432      49.070  53.741  13.349  1.00 10.550          C  
ATOM   6820  CD  GLU A 432      49.469  53.840  11.900  1.00 10.550          C  
ATOM   6821  OE1 GLU A 432      48.871  54.600  11.180  1.00 10.550          O  
ATOM   6822  OE2 GLU A 432      50.378  53.146  11.510  1.00 10.550          O  
ATOM   6823  H   GLU A 432      45.803  55.787  14.697  1.00  9.060          H  
ATOM   6824  HA  GLU A 432      47.252  53.444  15.421  1.00  9.040          H  
ATOM   6825 1HB  GLU A 432      47.040  54.339  13.096  1.00 12.660          H  
ATOM   6826 2HB  GLU A 432      48.134  55.648  13.516  1.00 12.660          H  
ATOM   6827 1HG  GLU A 432      49.900  54.055  13.944  1.00 12.660          H  
ATOM   6828 2HG  GLU A 432      48.853  52.705  13.599  1.00 12.660          H  
ATOM   6829  N   HIS A 433      49.032  54.046  16.999  1.00  6.860          N  
ATOM   6830  CA  HIS A 433      50.078  54.233  18.010  1.00  6.550          C  
ATOM   6831  C   HIS A 433      49.805  55.268  19.124  1.00  6.440          C  
ATOM   6832  O   HIS A 433      50.716  55.551  19.906  1.00  6.400          O  
ATOM   6833  CB  HIS A 433      51.438  54.566  17.373  1.00  9.290          C  
ATOM   6834  CG  HIS A 433      51.959  53.534  16.439  1.00  9.290          C  
ATOM   6835  ND1 HIS A 433      52.226  52.236  16.834  1.00  9.290          N  
ATOM   6836  CD2 HIS A 433      52.298  53.608  15.138  1.00  9.290          C  
ATOM   6837  CE1 HIS A 433      52.688  51.556  15.803  1.00  9.290          C  
ATOM   6838  NE2 HIS A 433      52.742  52.365  14.763  1.00  9.290          N  
ATOM   6839  H   HIS A 433      48.556  53.156  16.989  1.00  8.230          H  
ATOM   6840  HA  HIS A 433      50.211  53.279  18.518  1.00  7.860          H  
ATOM   6841 1HB  HIS A 433      51.375  55.497  16.830  1.00 11.150          H  
ATOM   6842 2HB  HIS A 433      52.178  54.701  18.156  1.00 11.150          H  
ATOM   6843  HD2 HIS A 433      52.229  54.492  14.500  1.00 11.150          H  
ATOM   6844  HE1 HIS A 433      52.980  50.505  15.810  1.00 11.150          H  
ATOM   6845  HE2 HIS A 433      53.057  52.118  13.834  1.00 11.150          H  
ATOM   6846  N   ILE A 434      48.577  55.786  19.275  1.00  6.560          N  
ATOM   6847  CA  ILE A 434      48.359  56.685  20.418  1.00  6.480          C  
ATOM   6848  C   ILE A 434      47.373  56.097  21.403  1.00  6.800          C  
ATOM   6849  O   ILE A 434      46.157  56.061  21.183  1.00  7.290          O  
ATOM   6850  CB  ILE A 434      47.866  58.114  20.070  1.00  9.100          C  
ATOM   6851  CG1 ILE A 434      48.871  58.847  19.138  1.00  9.100          C  
ATOM   6852  CG2 ILE A 434      47.689  58.908  21.384  1.00  9.100          C  
ATOM   6853  CD1 ILE A 434      48.399  60.232  18.616  1.00  9.100          C  
ATOM   6854  H   ILE A 434      47.820  55.524  18.630  1.00  7.870          H  
ATOM   6855  HA  ILE A 434      49.302  56.810  20.943  1.00  7.780          H  
ATOM   6856  HB  ILE A 434      46.912  58.055  19.565  1.00 10.920          H  
ATOM   6857 1HG1 ILE A 434      49.810  58.973  19.668  1.00 10.920          H  
ATOM   6858 2HG1 ILE A 434      49.045  58.206  18.266  1.00 10.920          H  
ATOM   6859 1HG2 ILE A 434      47.326  59.900  21.174  1.00 10.920          H  
ATOM   6860 2HG2 ILE A 434      46.979  58.424  22.032  1.00 10.920          H  
ATOM   6861 3HG2 ILE A 434      48.646  58.972  21.898  1.00 10.920          H  
ATOM   6862 1HD1 ILE A 434      49.147  60.651  17.966  1.00 10.920          H  
ATOM   6863 2HD1 ILE A 434      47.475  60.111  18.061  1.00 10.920          H  
ATOM   6864 3HD1 ILE A 434      48.235  60.920  19.434  1.00 10.920          H  
ATOM   6865  N   ARG A 435      47.881  55.731  22.565  1.00  6.620          N  
ATOM   6866  CA  ARG A 435      47.036  55.126  23.575  1.00  6.920          C  
ATOM   6867  C   ARG A 435      46.310  56.201  24.361  1.00  6.760          C  
ATOM   6868  O   ARG A 435      46.644  56.466  25.515  1.00  6.650          O  
ATOM   6869  CB  ARG A 435      47.852  54.262  24.517  1.00  9.570          C  
ATOM   6870  CG  ARG A 435      48.494  53.053  23.868  1.00  9.570          C  
ATOM   6871  CD  ARG A 435      49.256  52.248  24.845  1.00  9.570          C  
ATOM   6872  NE  ARG A 435      49.882  51.093  24.214  1.00  9.570          N  
ATOM   6873  CZ  ARG A 435      50.583  50.135  24.858  1.00  9.570          C  
ATOM   6874  NH1 ARG A 435      50.750  50.192  26.164  1.00  9.570          N  
ATOM   6875  NH2 ARG A 435      51.104  49.132  24.169  1.00  9.570          N  
ATOM   6876  H   ARG A 435      48.875  55.831  22.718  1.00  7.940          H  
ATOM   6877  HA  ARG A 435      46.295  54.497  23.081  1.00  8.300          H  
ATOM   6878 1HB  ARG A 435      48.642  54.858  24.967  1.00 11.480          H  
ATOM   6879 2HB  ARG A 435      47.210  53.904  25.323  1.00 11.480          H  
ATOM   6880 1HG  ARG A 435      47.721  52.421  23.433  1.00 11.480          H  
ATOM   6881 2HG  ARG A 435      49.179  53.378  23.084  1.00 11.480          H  
ATOM   6882 1HD  ARG A 435      50.038  52.864  25.290  1.00 11.480          H  
ATOM   6883 2HD  ARG A 435      48.579  51.894  25.621  1.00 11.480          H  
ATOM   6884  HE  ARG A 435      49.782  51.002  23.210  1.00 11.480          H  
ATOM   6885 1HH1 ARG A 435      50.356  50.953  26.695  1.00 11.480          H  
ATOM   6886 2HH1 ARG A 435      51.274  49.470  26.638  1.00 11.480          H  
ATOM   6887 1HH2 ARG A 435      50.976  49.087  23.167  1.00 11.480          H  
ATOM   6888 2HH2 ARG A 435      51.629  48.410  24.640  1.00 11.480          H  
ATOM   6889  N   LEU A 436      45.325  56.823  23.726  1.00  6.780          N  
ATOM   6890  CA  LEU A 436      44.620  57.920  24.371  1.00  6.650          C  
ATOM   6891  C   LEU A 436      43.926  57.445  25.618  1.00  6.580          C  
ATOM   6892  O   LEU A 436      43.387  56.335  25.681  1.00  6.780          O  
ATOM   6893  CB  LEU A 436      43.572  58.590  23.471  1.00  9.360          C  
ATOM   6894  CG  LEU A 436      44.056  59.410  22.251  1.00  9.360          C  
ATOM   6895  CD1 LEU A 436      42.831  59.856  21.479  1.00  9.360          C  
ATOM   6896  CD2 LEU A 436      44.881  60.645  22.708  1.00  9.360          C  
ATOM   6897  H   LEU A 436      45.145  56.535  22.763  1.00  8.140          H  
ATOM   6898  HA  LEU A 436      45.352  58.661  24.673  1.00  7.980          H  
ATOM   6899 1HB  LEU A 436      42.917  57.817  23.093  1.00 11.230          H  
ATOM   6900 2HB  LEU A 436      42.975  59.255  24.101  1.00 11.230          H  
ATOM   6901  HG  LEU A 436      44.662  58.780  21.600  1.00 11.230          H  
ATOM   6902 1HD1 LEU A 436      43.137  60.425  20.598  1.00 11.230          H  
ATOM   6903 2HD1 LEU A 436      42.271  58.980  21.171  1.00 11.230          H  
ATOM   6904 3HD1 LEU A 436      42.201  60.484  22.114  1.00 11.230          H  
ATOM   6905 1HD2 LEU A 436      45.194  61.217  21.830  1.00 11.230          H  
ATOM   6906 2HD2 LEU A 436      44.265  61.276  23.350  1.00 11.230          H  
ATOM   6907 3HD2 LEU A 436      45.764  60.336  23.258  1.00 11.230          H  
ATOM   6908  N   LYS A 437      43.943  58.307  26.613  1.00  6.370          N  
ATOM   6909  CA  LYS A 437      43.300  58.048  27.881  1.00  6.340          C  
ATOM   6910  C   LYS A 437      41.929  58.713  27.912  1.00  6.500          C  
ATOM   6911  O   LYS A 437      41.682  59.705  27.219  1.00  6.560          O  
ATOM   6912  CB  LYS A 437      44.218  58.504  29.004  1.00  8.890          C  
ATOM   6913  CG  LYS A 437      45.528  57.684  29.095  1.00  8.890          C  
ATOM   6914  CD  LYS A 437      46.424  58.190  30.221  1.00  8.890          C  
ATOM   6915  CE  LYS A 437      47.671  57.327  30.462  1.00  8.890          C  
ATOM   6916  NZ  LYS A 437      48.654  57.360  29.331  1.00  8.890          N  
ATOM   6917  H   LYS A 437      44.436  59.193  26.464  1.00  7.640          H  
ATOM   6918  HA  LYS A 437      43.148  56.973  27.982  1.00  7.610          H  
ATOM   6919 1HB  LYS A 437      44.494  59.535  28.826  1.00 10.670          H  
ATOM   6920 2HB  LYS A 437      43.696  58.459  29.960  1.00 10.670          H  
ATOM   6921 1HG  LYS A 437      45.284  56.636  29.266  1.00 10.670          H  
ATOM   6922 2HG  LYS A 437      46.057  57.761  28.142  1.00 10.670          H  
ATOM   6923 1HD  LYS A 437      46.757  59.198  29.985  1.00 10.670          H  
ATOM   6924 2HD  LYS A 437      45.848  58.220  31.138  1.00 10.670          H  
ATOM   6925 1HE  LYS A 437      48.163  57.707  31.348  1.00 10.670          H  
ATOM   6926 2HE  LYS A 437      47.368  56.296  30.639  1.00 10.670          H  
ATOM   6927 1HZ  LYS A 437      49.453  56.793  29.575  1.00 10.670          H  
ATOM   6928 2HZ  LYS A 437      48.247  56.987  28.483  1.00 10.670          H  
ATOM   6929 3HZ  LYS A 437      48.957  58.311  29.169  1.00 10.670          H  
ATOM   6930  N   ASP A 438      41.039  58.226  28.760  1.00  6.620          N  
ATOM   6931  CA  ASP A 438      39.689  58.782  28.795  1.00  6.830          C  
ATOM   6932  C   ASP A 438      39.602  60.278  29.081  1.00  6.740          C  
ATOM   6933  O   ASP A 438      38.710  60.945  28.545  1.00  6.920          O  
ATOM   6934  CB  ASP A 438      38.840  58.034  29.808  1.00  9.480          C  
ATOM   6935  CG  ASP A 438      38.477  56.630  29.348  1.00  9.480          C  
ATOM   6936  OD1 ASP A 438      38.638  56.308  28.179  1.00  9.480          O  
ATOM   6937  OD2 ASP A 438      38.051  55.874  30.178  1.00  9.480          O  
ATOM   6938  H   ASP A 438      41.270  57.428  29.337  1.00  7.940          H  
ATOM   6939  HA  ASP A 438      39.243  58.616  27.815  1.00  8.200          H  
ATOM   6940 1HB  ASP A 438      39.373  57.969  30.756  1.00 11.370          H  
ATOM   6941 2HB  ASP A 438      37.917  58.588  29.992  1.00 11.370          H  
ATOM   6942  N   HIS A 439      40.499  60.830  29.901  1.00  6.500          N  
ATOM   6943  CA  HIS A 439      40.412  62.255  30.186  1.00  6.450          C  
ATOM   6944  C   HIS A 439      40.852  63.090  28.990  1.00  6.460          C  
ATOM   6945  O   HIS A 439      40.541  64.284  28.905  1.00  6.570          O  
ATOM   6946  CB  HIS A 439      41.283  62.654  31.364  1.00  9.050          C  
ATOM   6947  CG  HIS A 439      42.699  62.582  31.089  1.00  9.050          C  
ATOM   6948  ND1 HIS A 439      43.394  61.408  31.069  1.00  9.050          N  
ATOM   6949  CD2 HIS A 439      43.580  63.561  30.783  1.00  9.050          C  
ATOM   6950  CE1 HIS A 439      44.652  61.676  30.752  1.00  9.050          C  
ATOM   6951  NE2 HIS A 439      44.772  62.973  30.576  1.00  9.050          N  
ATOM   6952  H   HIS A 439      41.238  60.283  30.330  1.00  7.800          H  
ATOM   6953  HA  HIS A 439      39.380  62.519  30.421  1.00  7.740          H  
ATOM   6954 1HB  HIS A 439      41.083  63.664  31.582  1.00 10.860          H  
ATOM   6955 2HB  HIS A 439      41.047  62.054  32.243  1.00 10.860          H  
ATOM   6956  HD2 HIS A 439      43.367  64.629  30.696  1.00 10.860          H  
ATOM   6957  HE1 HIS A 439      45.451  60.968  30.639  1.00 10.860          H  
ATOM   6958  HE2 HIS A 439      45.628  63.477  30.300  1.00 10.860          H  
ATOM   6959  N   GLN A 440      41.585  62.470  28.062  1.00  6.380          N  
ATOM   6960  CA  GLN A 440      42.082  63.165  26.899  1.00  6.440          C  
ATOM   6961  C   GLN A 440      40.928  63.222  25.937  1.00  6.750          C  
ATOM   6962  O   GLN A 440      40.693  64.252  25.315  1.00  6.920          O  
ATOM   6963  CB  GLN A 440      43.294  62.445  26.307  1.00  8.990          C  
ATOM   6964  CG  GLN A 440      44.461  62.466  27.259  1.00  8.990          C  
ATOM   6965  CD  GLN A 440      45.664  61.703  26.827  1.00  8.990          C  
ATOM   6966  OE1 GLN A 440      45.563  60.646  26.181  1.00  8.990          O  
ATOM   6967  NE2 GLN A 440      46.834  62.183  27.219  1.00  8.990          N  
ATOM   6968  H   GLN A 440      41.761  61.472  28.149  1.00  7.660          H  
ATOM   6969  HA  GLN A 440      42.367  64.180  27.175  1.00  7.730          H  
ATOM   6970 1HB  GLN A 440      43.044  61.418  26.071  1.00 10.790          H  
ATOM   6971 2HB  GLN A 440      43.597  62.932  25.380  1.00 10.790          H  
ATOM   6972 1HG  GLN A 440      44.750  63.494  27.476  1.00 10.790          H  
ATOM   6973 2HG  GLN A 440      44.098  61.994  28.140  1.00 10.790          H  
ATOM   6974 1HE2 GLN A 440      47.674  61.699  26.975  1.00 10.790          H  
ATOM   6975 2HE2 GLN A 440      46.884  63.025  27.813  1.00 10.790          H  
ATOM   6976  N   ARG A 441      40.174  62.119  25.860  1.00  6.870          N  
ATOM   6977  CA  ARG A 441      39.003  62.065  24.998  1.00  7.200          C  
ATOM   6978  C   ARG A 441      37.982  63.114  25.468  1.00  7.370          C  
ATOM   6979  O   ARG A 441      37.363  63.798  24.641  1.00  7.600          O  
ATOM   6980  CB  ARG A 441      38.404  60.670  24.997  1.00  9.950          C  
ATOM   6981  CG  ARG A 441      39.295  59.625  24.329  1.00  9.950          C  
ATOM   6982  CD  ARG A 441      38.637  58.310  24.198  1.00  9.950          C  
ATOM   6983  NE  ARG A 441      39.561  57.331  23.643  1.00  9.950          N  
ATOM   6984  CZ  ARG A 441      40.284  56.417  24.347  1.00  9.950          C  
ATOM   6985  NH1 ARG A 441      40.182  56.285  25.663  1.00  9.950          N  
ATOM   6986  NH2 ARG A 441      41.114  55.620  23.691  1.00  9.950          N  
ATOM   6987  H   ARG A 441      40.474  61.294  26.388  1.00  8.240          H  
ATOM   6988  HA  ARG A 441      39.308  62.305  23.980  1.00  8.640          H  
ATOM   6989 1HB  ARG A 441      38.219  60.349  26.019  1.00 11.940          H  
ATOM   6990 2HB  ARG A 441      37.450  60.681  24.473  1.00 11.940          H  
ATOM   6991 1HG  ARG A 441      39.576  59.969  23.335  1.00 11.940          H  
ATOM   6992 2HG  ARG A 441      40.197  59.488  24.930  1.00 11.940          H  
ATOM   6993 1HD  ARG A 441      38.292  57.965  25.171  1.00 11.940          H  
ATOM   6994 2HD  ARG A 441      37.786  58.398  23.519  1.00 11.940          H  
ATOM   6995  HE  ARG A 441      39.699  57.354  22.640  1.00 11.940          H  
ATOM   6996 1HH1 ARG A 441      39.530  56.828  26.241  1.00 11.940          H  
ATOM   6997 2HH1 ARG A 441      40.740  55.588  26.138  1.00 11.940          H  
ATOM   6998 1HH2 ARG A 441      41.209  55.697  22.691  1.00 11.940          H  
ATOM   6999 2HH2 ARG A 441      41.654  54.927  24.199  1.00 11.940          H  
ATOM   7000  N   GLU A 442      37.805  63.246  26.801  1.00  7.270          N  
ATOM   7001  CA  GLU A 442      36.924  64.287  27.319  1.00  7.460          C  
ATOM   7002  C   GLU A 442      37.498  65.657  26.981  1.00  7.420          C  
ATOM   7003  O   GLU A 442      36.752  66.552  26.576  1.00  7.660          O  
ATOM   7004  CB  GLU A 442      36.660  64.189  28.820  1.00 10.370          C  
ATOM   7005  CG  GLU A 442      35.646  65.272  29.294  1.00 10.370          C  
ATOM   7006  CD  GLU A 442      35.196  65.157  30.717  1.00 10.370          C  
ATOM   7007  OE1 GLU A 442      35.547  64.206  31.372  1.00 10.370          O  
ATOM   7008  OE2 GLU A 442      34.511  66.040  31.166  1.00 10.370          O  
ATOM   7009  H   GLU A 442      38.276  62.600  27.444  1.00  8.720          H  
ATOM   7010  HA  GLU A 442      35.961  64.197  26.819  1.00  8.950          H  
ATOM   7011 1HB  GLU A 442      36.272  63.200  29.064  1.00 12.440          H  
ATOM   7012 2HB  GLU A 442      37.598  64.323  29.367  1.00 12.440          H  
ATOM   7013 1HG  GLU A 442      36.107  66.253  29.172  1.00 12.440          H  
ATOM   7014 2HG  GLU A 442      34.774  65.239  28.643  1.00 12.440          H  
ATOM   7015  N   GLY A 443      38.823  65.833  27.124  1.00  7.150          N  
ATOM   7016  CA  GLY A 443      39.458  67.094  26.782  1.00  7.170          C  
ATOM   7017  C   GLY A 443      39.171  67.433  25.326  1.00  7.410          C  
ATOM   7018  O   GLY A 443      38.874  68.588  24.998  1.00  7.620          O  
ATOM   7019  H   GLY A 443      39.408  65.098  27.525  1.00  8.580          H  
ATOM   7020 1HA  GLY A 443      39.087  67.880  27.433  1.00  8.600          H  
ATOM   7021 2HA  GLY A 443      40.535  67.003  26.941  1.00  8.600          H  
ATOM   7022  N   VAL A 444      39.163  66.416  24.448  1.00  7.400          N  
ATOM   7023  CA  VAL A 444      38.858  66.668  23.052  1.00  7.640          C  
ATOM   7024  C   VAL A 444      37.462  67.220  22.919  1.00  7.960          C  
ATOM   7025  O   VAL A 444      37.264  68.240  22.252  1.00  8.190          O  
ATOM   7026  CB  VAL A 444      39.031  65.425  22.139  1.00 10.600          C  
ATOM   7027  CG1 VAL A 444      38.458  65.716  20.709  1.00 10.600          C  
ATOM   7028  CG2 VAL A 444      40.526  65.090  22.014  1.00 10.600          C  
ATOM   7029  H   VAL A 444      39.462  65.495  24.773  1.00  8.880          H  
ATOM   7030  HA  VAL A 444      39.539  67.384  22.699  1.00  9.170          H  
ATOM   7031  HB  VAL A 444      38.490  64.584  22.560  1.00 12.720          H  
ATOM   7032 1HG1 VAL A 444      38.591  64.834  20.080  1.00 12.720          H  
ATOM   7033 2HG1 VAL A 444      37.391  65.948  20.758  1.00 12.720          H  
ATOM   7034 3HG1 VAL A 444      38.987  66.560  20.265  1.00 12.720          H  
ATOM   7035 1HG2 VAL A 444      40.652  64.216  21.375  1.00 12.720          H  
ATOM   7036 2HG2 VAL A 444      41.056  65.940  21.578  1.00 12.720          H  
ATOM   7037 3HG2 VAL A 444      40.936  64.880  22.988  1.00 12.720          H  
ATOM   7038  N   ALA A 445      36.496  66.581  23.582  1.00  8.010          N  
ATOM   7039  CA  ALA A 445      35.120  67.044  23.520  1.00  8.350          C  
ATOM   7040  C   ALA A 445      34.972  68.479  24.034  1.00  8.490          C  
ATOM   7041  O   ALA A 445      34.292  69.305  23.416  1.00  8.780          O  
ATOM   7042  CB  ALA A 445      34.252  66.126  24.354  1.00 11.550          C  
ATOM   7043  H   ALA A 445      36.735  65.722  24.094  1.00  9.610          H  
ATOM   7044  HA  ALA A 445      34.792  67.009  22.481  1.00 10.020          H  
ATOM   7045 1HB  ALA A 445      33.231  66.453  24.293  1.00 13.860          H  
ATOM   7046 2HB  ALA A 445      34.342  65.109  23.972  1.00 13.860          H  
ATOM   7047 3HB  ALA A 445      34.579  66.153  25.389  1.00 13.860          H  
ATOM   7048  N   TRP A 446      35.637  68.787  25.142  1.00  8.320          N  
ATOM   7049  CA  TRP A 446      35.570  70.113  25.736  1.00  8.500          C  
ATOM   7050  C   TRP A 446      36.139  71.218  24.870  1.00  8.610          C  
ATOM   7051  O   TRP A 446      35.495  72.235  24.605  1.00  8.940          O  
ATOM   7052  CB  TRP A 446      36.357  70.148  27.034  1.00 11.830          C  
ATOM   7053  CG  TRP A 446      36.383  71.497  27.618  1.00 11.830          C  
ATOM   7054  CD1 TRP A 446      37.357  72.430  27.463  1.00 11.830          C  
ATOM   7055  CD2 TRP A 446      35.398  72.088  28.451  1.00 11.830          C  
ATOM   7056  NE1 TRP A 446      37.046  73.546  28.138  1.00 11.830          N  
ATOM   7057  CE2 TRP A 446      35.848  73.363  28.759  1.00 11.830          C  
ATOM   7058  CE3 TRP A 446      34.180  71.647  28.961  1.00 11.830          C  
ATOM   7059  CZ2 TRP A 446      35.134  74.200  29.552  1.00 11.830          C  
ATOM   7060  CZ3 TRP A 446      33.456  72.502  29.762  1.00 11.830          C  
ATOM   7061  CH2 TRP A 446      33.926  73.745  30.051  1.00 11.830          C  
ATOM   7062  H   TRP A 446      36.173  68.049  25.610  1.00  9.980          H  
ATOM   7063  HA  TRP A 446      34.525  70.340  25.939  1.00 10.200          H  
ATOM   7064 1HB  TRP A 446      35.924  69.451  27.750  1.00 14.190          H  
ATOM   7065 2HB  TRP A 446      37.381  69.829  26.851  1.00 14.190          H  
ATOM   7066  HD1 TRP A 446      38.263  72.297  26.874  1.00 14.190          H  
ATOM   7067  HE1 TRP A 446      37.620  74.374  28.167  1.00 14.190          H  
ATOM   7068  HE3 TRP A 446      33.806  70.651  28.730  1.00 14.190          H  
ATOM   7069  HZ2 TRP A 446      35.479  75.175  29.794  1.00 14.190          H  
ATOM   7070  HZ3 TRP A 446      32.503  72.157  30.159  1.00 14.190          H  
ATOM   7071  HH2 TRP A 446      33.335  74.394  30.689  1.00 14.190          H  
ATOM   7072  N   LEU A 447      37.391  71.050  24.483  1.00  8.360          N  
ATOM   7073  CA  LEU A 447      38.087  72.089  23.769  1.00  8.470          C  
ATOM   7074  C   LEU A 447      37.455  72.287  22.404  1.00  8.780          C  
ATOM   7075  O   LEU A 447      37.292  73.438  21.974  1.00  9.060          O  
ATOM   7076  CB  LEU A 447      39.578  71.785  23.732  1.00 11.810          C  
ATOM   7077  CG  LEU A 447      40.548  72.906  23.247  1.00 11.810          C  
ATOM   7078  CD1 LEU A 447      41.888  72.770  23.988  1.00 11.810          C  
ATOM   7079  CD2 LEU A 447      40.794  72.806  21.772  1.00 11.810          C  
ATOM   7080  H   LEU A 447      37.877  70.176  24.705  1.00 10.030          H  
ATOM   7081  HA  LEU A 447      37.965  73.017  24.326  1.00 10.160          H  
ATOM   7082 1HB  LEU A 447      39.893  71.442  24.717  1.00 14.180          H  
ATOM   7083 2HB  LEU A 447      39.661  70.998  23.065  1.00 14.180          H  
ATOM   7084  HG  LEU A 447      40.117  73.866  23.471  1.00 14.180          H  
ATOM   7085 1HD1 LEU A 447      42.564  73.557  23.667  1.00 14.180          H  
ATOM   7086 2HD1 LEU A 447      41.717  72.859  25.061  1.00 14.180          H  
ATOM   7087 3HD1 LEU A 447      42.333  71.809  23.775  1.00 14.180          H  
ATOM   7088 1HD2 LEU A 447      41.478  73.576  21.468  1.00 14.180          H  
ATOM   7089 2HD2 LEU A 447      41.225  71.874  21.539  1.00 14.180          H  
ATOM   7090 3HD2 LEU A 447      39.865  72.916  21.252  1.00 14.180          H  
ATOM   7091  N   GLN A 448      37.092  71.191  21.696  1.00  8.760          N  
ATOM   7092  CA  GLN A 448      36.495  71.407  20.391  1.00  9.060          C  
ATOM   7093  C   GLN A 448      35.146  72.107  20.541  1.00  9.400          C  
ATOM   7094  O   GLN A 448      34.759  72.846  19.640  1.00  9.700          O  
ATOM   7095  CB  GLN A 448      36.309  70.115  19.575  1.00 12.560          C  
ATOM   7096  CG  GLN A 448      35.259  69.120  20.087  1.00 12.560          C  
ATOM   7097  CD  GLN A 448      33.816  69.399  19.596  1.00 12.560          C  
ATOM   7098  OE1 GLN A 448      33.601  69.901  18.490  1.00 12.560          O  
ATOM   7099  NE2 GLN A 448      32.828  69.079  20.429  1.00 12.560          N  
ATOM   7100  H   GLN A 448      37.246  70.240  22.041  1.00 10.510          H  
ATOM   7101  HA  GLN A 448      37.156  72.054  19.831  1.00 10.870          H  
ATOM   7102 1HB  GLN A 448      36.031  70.389  18.570  1.00 15.080          H  
ATOM   7103 2HB  GLN A 448      37.260  69.581  19.516  1.00 15.080          H  
ATOM   7104 1HG  GLN A 448      35.540  68.114  19.768  1.00 15.080          H  
ATOM   7105 2HG  GLN A 448      35.249  69.167  21.153  1.00 15.080          H  
ATOM   7106 1HE2 GLN A 448      31.873  69.236  20.161  1.00 15.080          H  
ATOM   7107 2HE2 GLN A 448      33.036  68.682  21.334  1.00 15.080          H  
ATOM   7108  N   GLN A 449      34.420  71.908  21.656  1.00  9.370          N  
ATOM   7109  CA  GLN A 449      33.164  72.616  21.834  1.00  9.690          C  
ATOM   7110  C   GLN A 449      33.407  74.115  21.867  1.00  9.850          C  
ATOM   7111  O   GLN A 449      32.660  74.897  21.267  1.00 10.200          O  
ATOM   7112  CB  GLN A 449      32.461  72.237  23.130  1.00 13.440          C  
ATOM   7113  CG  GLN A 449      31.102  72.924  23.302  1.00 13.440          C  
ATOM   7114  CD  GLN A 449      30.490  72.649  24.623  1.00 13.440          C  
ATOM   7115  OE1 GLN A 449      31.181  72.680  25.644  1.00 13.440          O  
ATOM   7116  NE2 GLN A 449      29.204  72.392  24.646  1.00 13.440          N  
ATOM   7117  H   GLN A 449      34.716  71.232  22.368  1.00 11.240          H  
ATOM   7118  HA  GLN A 449      32.514  72.382  20.993  1.00 11.630          H  
ATOM   7119 1HB  GLN A 449      32.313  71.157  23.162  1.00 16.130          H  
ATOM   7120 2HB  GLN A 449      33.088  72.504  23.976  1.00 16.130          H  
ATOM   7121 1HG  GLN A 449      31.217  74.000  23.218  1.00 16.130          H  
ATOM   7122 2HG  GLN A 449      30.420  72.561  22.527  1.00 16.130          H  
ATOM   7123 1HE2 GLN A 449      28.761  72.215  25.524  1.00 16.130          H  
ATOM   7124 2HE2 GLN A 449      28.654  72.370  23.774  1.00 16.130          H  
ATOM   7125  N   LEU A 450      34.452  74.544  22.564  1.00  9.640          N  
ATOM   7126  CA  LEU A 450      34.697  75.978  22.625  1.00  9.820          C  
ATOM   7127  C   LEU A 450      35.069  76.539  21.240  1.00 10.040          C  
ATOM   7128  O   LEU A 450      34.547  77.576  20.804  1.00 10.380          O  
ATOM   7129  CB  LEU A 450      35.750  76.284  23.685  1.00 13.680          C  
ATOM   7130  CG  LEU A 450      35.165  76.496  25.127  1.00 13.680          C  
ATOM   7131  CD1 LEU A 450      34.458  75.217  25.655  1.00 13.680          C  
ATOM   7132  CD2 LEU A 450      36.242  76.859  26.036  1.00 13.680          C  
ATOM   7133  H   LEU A 450      35.013  73.865  23.101  1.00 11.570          H  
ATOM   7134  HA  LEU A 450      33.782  76.443  22.938  1.00 11.780          H  
ATOM   7135 1HB  LEU A 450      36.463  75.455  23.720  1.00 16.410          H  
ATOM   7136 2HB  LEU A 450      36.289  77.198  23.394  1.00 16.410          H  
ATOM   7137  HG  LEU A 450      34.438  77.300  25.096  1.00 16.410          H  
ATOM   7138 1HD1 LEU A 450      34.070  75.407  26.657  1.00 16.410          H  
ATOM   7139 2HD1 LEU A 450      33.631  74.933  25.016  1.00 16.410          H  
ATOM   7140 3HD1 LEU A 450      35.171  74.401  25.706  1.00 16.410          H  
ATOM   7141 1HD2 LEU A 450      35.840  77.015  26.990  1.00 16.410          H  
ATOM   7142 2HD2 LEU A 450      36.961  76.048  26.076  1.00 16.410          H  
ATOM   7143 3HD2 LEU A 450      36.709  77.776  25.686  1.00 16.410          H  
ATOM   7144  N   PHE A 451      35.877  75.772  20.503  1.00  9.890          N  
ATOM   7145  CA  PHE A 451      36.252  76.082  19.126  1.00 10.100          C  
ATOM   7146  C   PHE A 451      35.044  76.199  18.193  1.00 10.450          C  
ATOM   7147  O   PHE A 451      34.929  77.132  17.402  1.00 10.770          O  
ATOM   7148  CB  PHE A 451      37.158  74.965  18.612  1.00 14.060          C  
ATOM   7149  CG  PHE A 451      37.468  74.935  17.154  1.00 14.060          C  
ATOM   7150  CD1 PHE A 451      38.438  75.702  16.601  1.00 14.060          C  
ATOM   7151  CD2 PHE A 451      36.777  74.064  16.337  1.00 14.060          C  
ATOM   7152  CE1 PHE A 451      38.736  75.628  15.275  1.00 14.060          C  
ATOM   7153  CE2 PHE A 451      37.071  73.975  15.024  1.00 14.060          C  
ATOM   7154  CZ  PHE A 451      38.061  74.763  14.483  1.00 14.060          C  
ATOM   7155  H   PHE A 451      36.281  74.940  20.947  1.00 11.870          H  
ATOM   7156  HA  PHE A 451      36.789  77.026  19.115  1.00 12.120          H  
ATOM   7157 1HB  PHE A 451      38.099  75.005  19.149  1.00 16.870          H  
ATOM   7158 2HB  PHE A 451      36.717  74.033  18.852  1.00 16.870          H  
ATOM   7159  HD1 PHE A 451      38.961  76.354  17.215  1.00 16.870          H  
ATOM   7160  HD2 PHE A 451      35.998  73.429  16.765  1.00 16.870          H  
ATOM   7161  HE1 PHE A 451      39.517  76.255  14.850  1.00 16.870          H  
ATOM   7162  HE2 PHE A 451      36.529  73.281  14.418  1.00 16.870          H  
ATOM   7163  HZ  PHE A 451      38.311  74.697  13.429  1.00 16.870          H  
ATOM   7164  N   LEU A 452      34.169  75.205  18.261  1.00 10.410          N  
ATOM   7165  CA  LEU A 452      33.012  75.057  17.400  1.00 10.730          C  
ATOM   7166  C   LEU A 452      31.755  75.865  17.773  1.00 10.890          C  
ATOM   7167  O   LEU A 452      31.059  76.354  16.882  1.00 11.260          O  
ATOM   7168  CB  LEU A 452      32.643  73.558  17.383  1.00 14.890          C  
ATOM   7169  CG  LEU A 452      31.473  73.087  16.483  1.00 14.890          C  
ATOM   7170  CD1 LEU A 452      31.780  73.383  15.022  1.00 14.890          C  
ATOM   7171  CD2 LEU A 452      31.250  71.588  16.719  1.00 14.890          C  
ATOM   7172  H   LEU A 452      34.348  74.458  18.929  1.00 12.490          H  
ATOM   7173  HA  LEU A 452      33.328  75.362  16.405  1.00 12.880          H  
ATOM   7174 1HB  LEU A 452      33.528  72.992  17.098  1.00 17.870          H  
ATOM   7175 2HB  LEU A 452      32.399  73.270  18.408  1.00 17.870          H  
ATOM   7176  HG  LEU A 452      30.572  73.626  16.741  1.00 17.870          H  
ATOM   7177 1HD1 LEU A 452      30.948  73.045  14.403  1.00 17.870          H  
ATOM   7178 2HD1 LEU A 452      31.916  74.448  14.878  1.00 17.870          H  
ATOM   7179 3HD1 LEU A 452      32.684  72.852  14.734  1.00 17.870          H  
ATOM   7180 1HD2 LEU A 452      30.421  71.237  16.104  1.00 17.870          H  
ATOM   7181 2HD2 LEU A 452      32.155  71.035  16.458  1.00 17.870          H  
ATOM   7182 3HD2 LEU A 452      31.019  71.418  17.770  1.00 17.870          H  
ATOM   7183  N   ARG A 453      31.414  75.939  19.065  1.00 10.620          N  
ATOM   7184  CA  ARG A 453      30.155  76.544  19.504  1.00 10.730          C  
ATOM   7185  C   ARG A 453      30.236  77.781  20.412  1.00 11.020          C  
ATOM   7186  O   ARG A 453      29.403  78.682  20.293  1.00 11.200          O  
ATOM   7187  CB  ARG A 453      29.383  75.516  20.321  1.00 14.980          C  
ATOM   7188  CG  ARG A 453      29.105  74.191  19.659  1.00 14.980          C  
ATOM   7189  CD  ARG A 453      28.216  74.272  18.519  1.00 14.980          C  
ATOM   7190  NE  ARG A 453      27.913  72.944  18.061  1.00 14.980          N  
ATOM   7191  CZ  ARG A 453      27.171  72.631  16.998  1.00 14.980          C  
ATOM   7192  NH1 ARG A 453      26.640  73.562  16.236  1.00 14.980          N  
ATOM   7193  NH2 ARG A 453      26.960  71.368  16.713  1.00 14.980          N  
ATOM   7194  H   ARG A 453      32.018  75.531  19.764  1.00 12.740          H  
ATOM   7195  HA  ARG A 453      29.592  76.823  18.616  1.00 12.880          H  
ATOM   7196 1HB  ARG A 453      29.939  75.300  21.233  1.00 17.970          H  
ATOM   7197 2HB  ARG A 453      28.427  75.938  20.620  1.00 17.970          H  
ATOM   7198 1HG  ARG A 453      30.042  73.751  19.328  1.00 17.970          H  
ATOM   7199 2HG  ARG A 453      28.645  73.528  20.385  1.00 17.970          H  
ATOM   7200 1HD  ARG A 453      27.288  74.763  18.809  1.00 17.970          H  
ATOM   7201 2HD  ARG A 453      28.693  74.819  17.709  1.00 17.970          H  
ATOM   7202  HE  ARG A 453      28.279  72.174  18.605  1.00 17.970          H  
ATOM   7203 1HH1 ARG A 453      26.788  74.538  16.437  1.00 17.970          H  
ATOM   7204 2HH1 ARG A 453      26.077  73.284  15.431  1.00 17.970          H  
ATOM   7205 1HH2 ARG A 453      27.351  70.635  17.289  1.00 17.970          H  
ATOM   7206 2HH2 ARG A 453      26.362  71.137  15.908  1.00 17.970          H  
ATOM   7207  N   SER A 454      31.167  77.796  21.372  1.00 11.120          N  
ATOM   7208  CA  SER A 454      31.177  78.879  22.375  1.00 11.430          C  
ATOM   7209  C   SER A 454      31.308  80.286  21.732  1.00 11.970          C  
ATOM   7210  O   SER A 454      32.164  80.473  20.875  1.00 12.300          O  
ATOM   7211  CB  SER A 454      32.278  78.687  23.387  1.00 15.880          C  
ATOM   7212  OG  SER A 454      32.297  79.748  24.306  1.00 15.880          O  
ATOM   7213  H   SER A 454      31.829  77.014  21.416  1.00 13.340          H  
ATOM   7214  HA  SER A 454      30.262  78.775  22.933  1.00 13.720          H  
ATOM   7215 1HB  SER A 454      32.126  77.750  23.920  1.00 19.050          H  
ATOM   7216 2HB  SER A 454      33.216  78.630  22.873  1.00 19.050          H  
ATOM   7217  HG  SER A 454      33.087  79.633  24.875  1.00 19.050          H  
ATOM   7218  N   PRO A 455      30.487  81.292  22.132  1.00 12.200          N  
ATOM   7219  CA  PRO A 455      30.471  82.675  21.637  1.00 12.350          C  
ATOM   7220  C   PRO A 455      31.801  83.455  21.795  1.00 12.650          C  
ATOM   7221  O   PRO A 455      32.462  83.295  22.828  1.00 12.860          O  
ATOM   7222  CB  PRO A 455      29.405  83.323  22.544  1.00 18.520          C  
ATOM   7223  CG  PRO A 455      28.517  82.207  22.980  1.00 18.520          C  
ATOM   7224  CD  PRO A 455      29.408  81.012  23.113  1.00 18.520          C  
ATOM   7225  HA  PRO A 455      30.108  82.627  20.613  1.00 14.820          H  
ATOM   7226 1HB  PRO A 455      29.893  83.841  23.384  1.00 22.230          H  
ATOM   7227 2HB  PRO A 455      28.840  84.081  21.995  1.00 22.230          H  
ATOM   7228 1HG  PRO A 455      28.018  82.469  23.930  1.00 22.230          H  
ATOM   7229 2HG  PRO A 455      27.717  82.054  22.239  1.00 22.230          H  
ATOM   7230 1HD  PRO A 455      29.811  80.901  24.136  1.00 22.230          H  
ATOM   7231 2HD  PRO A 455      28.775  80.174  22.793  1.00 22.230          H  
ATOM   7232  N   GLU A 456      32.156  84.368  20.851  1.00 12.860          N  
ATOM   7233  CA  GLU A 456      31.451  84.669  19.591  1.00 13.330          C  
ATOM   7234  C   GLU A 456      32.448  85.160  18.525  1.00 13.290          C  
ATOM   7235  O   GLU A 456      33.254  86.036  18.833  1.00 13.610          O  
ATOM   7236  CB  GLU A 456      30.404  85.774  19.811  1.00 18.470          C  
ATOM   7237  CG  GLU A 456      29.516  86.061  18.611  1.00 18.470          C  
ATOM   7238  CD  GLU A 456      28.456  87.071  18.891  1.00 18.470          C  
ATOM   7239  OE1 GLU A 456      28.369  87.532  20.002  1.00 18.470          O  
ATOM   7240  OE2 GLU A 456      27.722  87.385  17.987  1.00 18.470          O  
ATOM   7241  H   GLU A 456      33.006  84.889  21.020  1.00 15.430          H  
ATOM   7242  HA  GLU A 456      30.964  83.796  19.222  1.00 16.000          H  
ATOM   7243 1HB  GLU A 456      29.775  85.540  20.644  1.00 22.170          H  
ATOM   7244 2HB  GLU A 456      30.918  86.701  20.052  1.00 22.170          H  
ATOM   7245 1HG  GLU A 456      30.127  86.425  17.783  1.00 22.170          H  
ATOM   7246 2HG  GLU A 456      29.041  85.135  18.299  1.00 22.170          H  
ATOM   7247  N   GLU A 457      32.370  84.682  17.257  1.00 13.040          N  
ATOM   7248  CA  GLU A 457      31.527  83.582  16.751  1.00 12.700          C  
ATOM   7249  C   GLU A 457      31.911  82.248  17.393  1.00 12.120          C  
ATOM   7250  O   GLU A 457      31.056  81.399  17.635  1.00 11.970          O  
ATOM   7251  CB  GLU A 457      31.655  83.468  15.230  1.00 17.920          C  
ATOM   7252  CG  GLU A 457      31.125  84.673  14.458  1.00 17.920          C  
ATOM   7253  CD  GLU A 457      32.118  85.803  14.382  1.00 17.920          C  
ATOM   7254  OE1 GLU A 457      33.191  85.662  14.940  1.00 17.920          O  
ATOM   7255  OE2 GLU A 457      31.815  86.799  13.773  1.00 17.920          O  
ATOM   7256  H   GLU A 457      32.978  85.128  16.562  1.00 15.650          H  
ATOM   7257  HA  GLU A 457      30.485  83.794  16.982  1.00 15.240          H  
ATOM   7258 1HB  GLU A 457      32.703  83.325  14.963  1.00 21.500          H  
ATOM   7259 2HB  GLU A 457      31.112  82.588  14.889  1.00 21.500          H  
ATOM   7260 1HG  GLU A 457      30.867  84.360  13.446  1.00 21.500          H  
ATOM   7261 2HG  GLU A 457      30.214  85.029  14.942  1.00 21.500          H  
ATOM   7262  N   THR A 458      33.204  82.117  17.680  1.00 11.920          N  
ATOM   7263  CA  THR A 458      33.850  80.968  18.303  1.00 11.430          C  
ATOM   7264  C   THR A 458      34.642  81.477  19.496  1.00 11.370          C  
ATOM   7265  O   THR A 458      34.857  82.688  19.618  1.00 11.850          O  
ATOM   7266  CB  THR A 458      34.804  80.268  17.322  1.00 16.200          C  
ATOM   7267  OG1 THR A 458      35.865  81.173  16.936  1.00 16.200          O  
ATOM   7268  CG2 THR A 458      34.042  79.811  16.077  1.00 16.200          C  
ATOM   7269  H   THR A 458      33.824  82.870  17.411  1.00 14.300          H  
ATOM   7270  HA  THR A 458      33.097  80.260  18.650  1.00 13.720          H  
ATOM   7271  HB  THR A 458      35.248  79.423  17.819  1.00 19.440          H  
ATOM   7272  HG1 THR A 458      36.487  81.317  17.671  1.00 19.440          H  
ATOM   7273 1HG2 THR A 458      34.730  79.306  15.399  1.00 19.440          H  
ATOM   7274 2HG2 THR A 458      33.252  79.120  16.380  1.00 19.440          H  
ATOM   7275 3HG2 THR A 458      33.603  80.667  15.575  1.00 19.440          H  
ATOM   7276  N   ALA A 459      35.165  80.589  20.342  1.00 10.860          N  
ATOM   7277  CA  ALA A 459      35.956  81.086  21.459  1.00 10.810          C  
ATOM   7278  C   ALA A 459      37.159  80.245  21.751  1.00 10.280          C  
ATOM   7279  O   ALA A 459      37.158  79.044  21.524  1.00  9.890          O  
ATOM   7280  CB  ALA A 459      35.137  81.111  22.713  1.00 15.150          C  
ATOM   7281  H   ALA A 459      34.966  79.584  20.265  1.00 13.030          H  
ATOM   7282  HA  ALA A 459      36.293  82.092  21.213  1.00 12.970          H  
ATOM   7283 1HB  ALA A 459      35.746  81.493  23.513  1.00 18.180          H  
ATOM   7284 2HB  ALA A 459      34.268  81.727  22.569  1.00 18.180          H  
ATOM   7285 3HB  ALA A 459      34.838  80.110  22.950  1.00 18.180          H  
ATOM   7286  N   GLY A 460      38.171  80.885  22.306  1.00 10.340          N  
ATOM   7287  CA  GLY A 460      39.365  80.202  22.735  1.00  9.890          C  
ATOM   7288  C   GLY A 460      39.138  79.622  24.098  1.00  9.640          C  
ATOM   7289  O   GLY A 460      38.011  79.603  24.591  1.00  9.780          O  
ATOM   7290  H   GLY A 460      38.106  81.883  22.442  1.00 12.410          H  
ATOM   7291 1HA  GLY A 460      39.636  79.425  22.042  1.00 11.870          H  
ATOM   7292 2HA  GLY A 460      40.194  80.894  22.770  1.00 11.870          H  
ATOM   7293  N   CYS A 461      40.202  79.139  24.709  1.00  9.350          N  
ATOM   7294  CA  CYS A 461      40.063  78.517  26.015  1.00  9.020          C  
ATOM   7295  C   CYS A 461      41.332  78.480  26.834  1.00  8.830          C  
ATOM   7296  O   CYS A 461      42.434  78.673  26.308  1.00  8.870          O  
ATOM   7297  CB  CYS A 461      39.648  77.076  25.820  1.00 12.760          C  
ATOM   7298  SG  CYS A 461      40.887  76.109  25.040  1.00 12.760          S  
ATOM   7299  H   CYS A 461      41.094  79.213  24.212  1.00 11.220          H  
ATOM   7300  HA  CYS A 461      39.295  79.056  26.576  1.00 10.820          H  
ATOM   7301 1HB  CYS A 461      39.376  76.620  26.774  1.00 15.310          H  
ATOM   7302 2HB  CYS A 461      38.804  77.053  25.165  1.00 15.310          H  
ATOM   7303  HG  CYS A 461      40.940  76.851  23.934  1.00 15.310          H  
ATOM   7304  N   LEU A 462      41.170  78.166  28.118  1.00  8.650          N  
ATOM   7305  CA  LEU A 462      42.307  77.916  28.990  1.00  8.450          C  
ATOM   7306  C   LEU A 462      42.426  76.430  29.298  1.00  8.070          C  
ATOM   7307  O   LEU A 462      41.454  75.803  29.707  1.00  7.940          O  
ATOM   7308  CB  LEU A 462      42.180  78.719  30.298  1.00 11.910          C  
ATOM   7309  CG  LEU A 462      43.259  78.450  31.418  1.00 11.910          C  
ATOM   7310  CD1 LEU A 462      44.605  78.853  30.946  1.00 11.910          C  
ATOM   7311  CD2 LEU A 462      42.904  79.253  32.662  1.00 11.910          C  
ATOM   7312  H   LEU A 462      40.222  78.081  28.506  1.00 10.380          H  
ATOM   7313  HA  LEU A 462      43.211  78.224  28.471  1.00 10.140          H  
ATOM   7314 1HB  LEU A 462      42.222  79.780  30.049  1.00 14.290          H  
ATOM   7315 2HB  LEU A 462      41.198  78.511  30.730  1.00 14.290          H  
ATOM   7316  HG  LEU A 462      43.285  77.387  31.664  1.00 14.290          H  
ATOM   7317 1HD1 LEU A 462      45.318  78.669  31.731  1.00 14.290          H  
ATOM   7318 2HD1 LEU A 462      44.886  78.287  30.084  1.00 14.290          H  
ATOM   7319 3HD1 LEU A 462      44.592  79.893  30.699  1.00 14.290          H  
ATOM   7320 1HD2 LEU A 462      43.643  79.067  33.442  1.00 14.290          H  
ATOM   7321 2HD2 LEU A 462      42.895  80.316  32.418  1.00 14.290          H  
ATOM   7322 3HD2 LEU A 462      41.914  78.950  33.016  1.00 14.290          H  
ATOM   7323  N   LEU A 463      43.600  75.870  29.065  1.00  7.900          N  
ATOM   7324  CA  LEU A 463      43.906  74.472  29.363  1.00  7.550          C  
ATOM   7325  C   LEU A 463      44.956  74.516  30.454  1.00  7.420          C  
ATOM   7326  O   LEU A 463      45.944  75.223  30.292  1.00  7.440          O  
ATOM   7327  CB  LEU A 463      44.437  73.751  28.095  1.00 10.710          C  
ATOM   7328  CG  LEU A 463      44.723  72.195  28.179  1.00 10.710          C  
ATOM   7329  CD1 LEU A 463      44.575  71.590  26.778  1.00 10.710          C  
ATOM   7330  CD2 LEU A 463      46.159  71.913  28.690  1.00 10.710          C  
ATOM   7331  H   LEU A 463      44.346  76.460  28.685  1.00  9.480          H  
ATOM   7332  HA  LEU A 463      43.021  73.967  29.744  1.00  9.060          H  
ATOM   7333 1HB  LEU A 463      43.713  73.906  27.295  1.00 12.850          H  
ATOM   7334 2HB  LEU A 463      45.356  74.224  27.797  1.00 12.850          H  
ATOM   7335  HG  LEU A 463      43.992  71.725  28.848  1.00 12.850          H  
ATOM   7336 1HD1 LEU A 463      44.755  70.514  26.821  1.00 12.850          H  
ATOM   7337 2HD1 LEU A 463      43.573  71.769  26.400  1.00 12.850          H  
ATOM   7338 3HD1 LEU A 463      45.296  72.047  26.114  1.00 12.850          H  
ATOM   7339 1HD2 LEU A 463      46.321  70.835  28.718  1.00 12.850          H  
ATOM   7340 2HD2 LEU A 463      46.868  72.362  28.018  1.00 12.850          H  
ATOM   7341 3HD2 LEU A 463      46.317  72.312  29.674  1.00 12.850          H  
ATOM   7342  N   ALA A 464      44.779  73.798  31.566  1.00  7.320          N  
ATOM   7343  CA  ALA A 464      45.805  73.896  32.617  1.00  7.250          C  
ATOM   7344  C   ALA A 464      46.097  72.588  33.346  1.00  6.890          C  
ATOM   7345  O   ALA A 464      46.155  72.568  34.580  1.00  6.840          O  
ATOM   7346  CB  ALA A 464      45.397  74.966  33.631  1.00 10.180          C  
ATOM   7347  H   ALA A 464      43.941  73.213  31.665  1.00  8.780          H  
ATOM   7348  HA  ALA A 464      46.729  74.185  32.135  1.00  8.700          H  
ATOM   7349 1HB  ALA A 464      46.183  75.078  34.375  1.00 12.210          H  
ATOM   7350 2HB  ALA A 464      45.242  75.912  33.118  1.00 12.210          H  
ATOM   7351 3HB  ALA A 464      44.495  74.691  34.111  1.00 12.210          H  
ATOM   7352  N   ASP A 465      46.296  71.520  32.580  1.00  6.670          N  
ATOM   7353  CA  ASP A 465      46.657  70.205  33.097  1.00  6.340          C  
ATOM   7354  C   ASP A 465      48.121  70.070  33.485  1.00  6.240          C  
ATOM   7355  O   ASP A 465      49.001  70.692  32.902  1.00  6.370          O  
ATOM   7356  CB  ASP A 465      46.264  69.117  32.106  1.00  9.010          C  
ATOM   7357  CG  ASP A 465      44.784  68.763  32.203  1.00  9.010          C  
ATOM   7358  OD1 ASP A 465      44.193  69.060  33.247  1.00  9.010          O  
ATOM   7359  OD2 ASP A 465      44.254  68.169  31.286  1.00  9.010          O  
ATOM   7360  H   ASP A 465      46.223  71.630  31.579  1.00  8.000          H  
ATOM   7361  HA  ASP A 465      46.075  70.040  34.002  1.00  7.610          H  
ATOM   7362 1HB  ASP A 465      46.466  69.474  31.093  1.00 10.810          H  
ATOM   7363 2HB  ASP A 465      46.875  68.248  32.255  1.00 10.810          H  
ATOM   7364  N   ASP A 466      48.374  69.200  34.454  1.00  6.030          N  
ATOM   7365  CA  ASP A 466      49.713  68.928  34.958  1.00  5.960          C  
ATOM   7366  C   ASP A 466      50.491  67.895  34.126  1.00  5.840          C  
ATOM   7367  O   ASP A 466      50.016  67.350  33.115  1.00  5.630          O  
ATOM   7368  CB  ASP A 466      49.564  68.441  36.419  1.00  8.370          C  
ATOM   7369  CG  ASP A 466      50.795  68.653  37.371  1.00  8.370          C  
ATOM   7370  OD1 ASP A 466      51.894  68.792  36.898  1.00  8.370          O  
ATOM   7371  OD2 ASP A 466      50.595  68.638  38.579  1.00  8.370          O  
ATOM   7372  H   ASP A 466      47.593  68.728  34.885  1.00  7.240          H  
ATOM   7373  HA  ASP A 466      50.276  69.863  34.952  1.00  7.150          H  
ATOM   7374 1HB  ASP A 466      48.711  68.946  36.866  1.00 10.050          H  
ATOM   7375 2HB  ASP A 466      49.330  67.368  36.403  1.00 10.050          H  
ATOM   7376  N   MET A 467      51.713  67.631  34.558  1.00  6.040          N  
ATOM   7377  CA  MET A 467      52.580  66.698  33.877  1.00  6.010          C  
ATOM   7378  C   MET A 467      52.006  65.302  33.978  1.00  5.730          C  
ATOM   7379  O   MET A 467      51.454  64.907  35.003  1.00  5.650          O  
ATOM   7380  CB  MET A 467      53.989  66.762  34.457  1.00  8.430          C  
ATOM   7381  CG  MET A 467      54.678  68.116  34.261  1.00  8.430          C  
ATOM   7382  SD  MET A 467      54.882  68.600  32.509  1.00  8.430          S  
ATOM   7383  CE  MET A 467      56.121  67.454  31.882  1.00  8.430          C  
ATOM   7384  H   MET A 467      52.049  68.119  35.387  1.00  7.250          H  
ATOM   7385  HA  MET A 467      52.621  66.966  32.823  1.00  7.210          H  
ATOM   7386 1HB  MET A 467      53.927  66.593  35.535  1.00 10.110          H  
ATOM   7387 2HB  MET A 467      54.601  65.967  34.046  1.00 10.110          H  
ATOM   7388 1HG  MET A 467      54.079  68.883  34.761  1.00 10.110          H  
ATOM   7389 2HG  MET A 467      55.658  68.098  34.731  1.00 10.110          H  
ATOM   7390 1HE  MET A 467      56.313  67.673  30.830  1.00 10.110          H  
ATOM   7391 2HE  MET A 467      57.046  67.568  32.449  1.00 10.110          H  
ATOM   7392 3HE  MET A 467      55.764  66.432  31.974  1.00 10.110          H  
ATOM   7393  N   GLY A 468      52.136  64.548  32.903  1.00  5.620          N  
ATOM   7394  CA  GLY A 468      51.641  63.182  32.872  1.00  5.390          C  
ATOM   7395  C   GLY A 468      50.217  63.091  32.328  1.00  5.290          C  
ATOM   7396  O   GLY A 468      49.753  62.004  31.990  1.00  5.170          O  
ATOM   7397  H   GLY A 468      52.609  64.926  32.094  1.00  6.740          H  
ATOM   7398 1HA  GLY A 468      52.308  62.570  32.262  1.00  6.470          H  
ATOM   7399 2HA  GLY A 468      51.668  62.768  33.880  1.00  6.470          H  
ATOM   7400  N   LEU A 469      49.533  64.235  32.161  1.00  5.390          N  
ATOM   7401  CA  LEU A 469      48.172  64.178  31.643  1.00  5.390          C  
ATOM   7402  C   LEU A 469      48.156  64.303  30.110  1.00  5.490          C  
ATOM   7403  O   LEU A 469      47.090  64.250  29.475  1.00  5.560          O  
ATOM   7404  CB  LEU A 469      47.294  65.237  32.332  1.00  7.550          C  
ATOM   7405  CG  LEU A 469      47.118  65.094  33.924  1.00  7.550          C  
ATOM   7406  CD1 LEU A 469      46.258  66.216  34.443  1.00  7.550          C  
ATOM   7407  CD2 LEU A 469      46.505  63.783  34.276  1.00  7.550          C  
ATOM   7408  H   LEU A 469      49.922  65.144  32.447  1.00  6.470          H  
ATOM   7409  HA  LEU A 469      47.760  63.200  31.869  1.00  6.470          H  
ATOM   7410 1HB  LEU A 469      47.759  66.197  32.152  1.00  9.060          H  
ATOM   7411 2HB  LEU A 469      46.303  65.241  31.876  1.00  9.060          H  
ATOM   7412  HG  LEU A 469      48.098  65.167  34.407  1.00  9.060          H  
ATOM   7413 1HD1 LEU A 469      46.142  66.128  35.529  1.00  9.060          H  
ATOM   7414 2HD1 LEU A 469      46.709  67.141  34.215  1.00  9.060          H  
ATOM   7415 3HD1 LEU A 469      45.288  66.163  33.969  1.00  9.060          H  
ATOM   7416 1HD2 LEU A 469      46.401  63.707  35.360  1.00  9.060          H  
ATOM   7417 2HD2 LEU A 469      45.522  63.685  33.810  1.00  9.060          H  
ATOM   7418 3HD2 LEU A 469      47.152  63.010  33.943  1.00  9.060          H  
ATOM   7419  N   GLY A 470      49.351  64.428  29.526  1.00  5.570          N  
ATOM   7420  CA  GLY A 470      49.543  64.475  28.080  1.00  5.700          C  
ATOM   7421  C   GLY A 470      49.145  65.747  27.340  1.00  5.940          C  
ATOM   7422  O   GLY A 470      48.729  65.658  26.185  1.00  6.080          O  
ATOM   7423  H   GLY A 470      50.151  64.464  30.137  1.00  6.680          H  
ATOM   7424 1HA  GLY A 470      50.598  64.283  27.883  1.00  6.840          H  
ATOM   7425 2HA  GLY A 470      49.018  63.638  27.636  1.00  6.840          H  
ATOM   7426  N   LYS A 471      49.290  66.932  27.939  1.00  6.040          N  
ATOM   7427  CA  LYS A 471      48.880  68.146  27.220  1.00  6.310          C  
ATOM   7428  C   LYS A 471      49.585  68.322  25.854  1.00  6.510          C  
ATOM   7429  O   LYS A 471      49.008  68.936  24.948  1.00  6.720          O  
ATOM   7430  CB  LYS A 471      49.062  69.393  28.100  1.00  8.730          C  
ATOM   7431  CG  LYS A 471      50.498  69.762  28.458  1.00  8.730          C  
ATOM   7432  CD  LYS A 471      50.542  71.039  29.335  1.00  8.730          C  
ATOM   7433  CE  LYS A 471      51.947  71.307  29.903  1.00  8.730          C  
ATOM   7434  NZ  LYS A 471      52.978  71.596  28.845  1.00  8.730          N  
ATOM   7435  H   LYS A 471      49.639  66.977  28.887  1.00  7.250          H  
ATOM   7436  HA  LYS A 471      47.813  68.065  27.025  1.00  7.570          H  
ATOM   7437 1HB  LYS A 471      48.623  70.255  27.593  1.00 10.470          H  
ATOM   7438 2HB  LYS A 471      48.514  69.256  29.036  1.00 10.470          H  
ATOM   7439 1HG  LYS A 471      50.966  68.941  29.000  1.00 10.470          H  
ATOM   7440 2HG  LYS A 471      51.062  69.946  27.543  1.00 10.470          H  
ATOM   7441 1HD  LYS A 471      50.237  71.903  28.747  1.00 10.470          H  
ATOM   7442 2HD  LYS A 471      49.842  70.942  30.178  1.00 10.470          H  
ATOM   7443 1HE  LYS A 471      51.893  72.157  30.581  1.00 10.470          H  
ATOM   7444 2HE  LYS A 471      52.258  70.427  30.466  1.00 10.470          H  
ATOM   7445 1HZ  LYS A 471      53.873  71.745  29.284  1.00 10.470          H  
ATOM   7446 2HZ  LYS A 471      53.058  70.822  28.208  1.00 10.470          H  
ATOM   7447 3HZ  LYS A 471      52.732  72.446  28.297  1.00 10.470          H  
ATOM   7448  N   THR A 472      50.801  67.757  25.667  1.00  6.480          N  
ATOM   7449  CA  THR A 472      51.482  67.867  24.374  1.00  6.690          C  
ATOM   7450  C   THR A 472      50.624  67.196  23.311  1.00  6.710          C  
ATOM   7451  O   THR A 472      50.375  67.770  22.244  1.00  6.980          O  
ATOM   7452  CB  THR A 472      52.869  67.163  24.371  1.00  9.280          C  
ATOM   7453  OG1 THR A 472      53.729  67.764  25.344  1.00  9.280          O  
ATOM   7454  CG2 THR A 472      53.533  67.306  22.968  1.00  9.280          C  
ATOM   7455  H   THR A 472      51.282  67.298  26.428  1.00  7.780          H  
ATOM   7456  HA  THR A 472      51.604  68.921  24.121  1.00  8.030          H  
ATOM   7457  HB  THR A 472      52.743  66.106  24.607  1.00 11.140          H  
ATOM   7458  HG1 THR A 472      54.526  67.229  25.443  1.00 11.140          H  
ATOM   7459 1HG2 THR A 472      54.504  66.817  22.974  1.00 11.140          H  
ATOM   7460 2HG2 THR A 472      52.916  66.852  22.200  1.00 11.140          H  
ATOM   7461 3HG2 THR A 472      53.665  68.352  22.744  1.00 11.140          H  
ATOM   7462  N   LEU A 473      50.160  65.975  23.608  1.00  6.480          N  
ATOM   7463  CA  LEU A 473      49.365  65.243  22.645  1.00  6.530          C  
ATOM   7464  C   LEU A 473      47.927  65.693  22.653  1.00  6.700          C  
ATOM   7465  O   LEU A 473      47.233  65.522  21.650  1.00  6.920          O  
ATOM   7466  CB  LEU A 473      49.449  63.721  22.821  1.00  9.120          C  
ATOM   7467  CG  LEU A 473      50.599  63.003  22.017  1.00  9.120          C  
ATOM   7468  CD1 LEU A 473      51.986  63.427  22.546  1.00  9.120          C  
ATOM   7469  CD2 LEU A 473      50.393  61.497  22.092  1.00  9.120          C  
ATOM   7470  H   LEU A 473      50.360  65.569  24.513  1.00  7.780          H  
ATOM   7471  HA  LEU A 473      49.760  65.462  21.666  1.00  7.840          H  
ATOM   7472 1HB  LEU A 473      49.587  63.505  23.881  1.00 10.950          H  
ATOM   7473 2HB  LEU A 473      48.498  63.286  22.508  1.00 10.950          H  
ATOM   7474  HG  LEU A 473      50.544  63.306  20.971  1.00 10.950          H  
ATOM   7475 1HD1 LEU A 473      52.765  62.926  21.964  1.00 10.950          H  
ATOM   7476 2HD1 LEU A 473      52.117  64.495  22.455  1.00 10.950          H  
ATOM   7477 3HD1 LEU A 473      52.087  63.142  23.590  1.00 10.950          H  
ATOM   7478 1HD2 LEU A 473      51.162  60.991  21.515  1.00 10.950          H  
ATOM   7479 2HD2 LEU A 473      50.444  61.165  23.127  1.00 10.950          H  
ATOM   7480 3HD2 LEU A 473      49.421  61.255  21.682  1.00 10.950          H  
ATOM   7481  N   GLN A 474      47.441  66.295  23.743  1.00  6.620          N  
ATOM   7482  CA  GLN A 474      46.074  66.771  23.651  1.00  6.810          C  
ATOM   7483  C   GLN A 474      46.044  67.839  22.546  1.00  7.110          C  
ATOM   7484  O   GLN A 474      45.184  67.779  21.667  1.00  7.320          O  
ATOM   7485  CB  GLN A 474      45.543  67.372  24.972  1.00  9.460          C  
ATOM   7486  CG  GLN A 474      45.293  66.371  26.163  1.00  9.460          C  
ATOM   7487  CD  GLN A 474      44.765  67.110  27.434  1.00  9.460          C  
ATOM   7488  OE1 GLN A 474      43.959  68.031  27.257  1.00  9.460          O  
ATOM   7489  NE2 GLN A 474      45.199  66.735  28.663  1.00  9.460          N  
ATOM   7490  H   GLN A 474      47.993  66.355  24.602  1.00  7.940          H  
ATOM   7491  HA  GLN A 474      45.426  65.947  23.356  1.00  8.170          H  
ATOM   7492 1HB  GLN A 474      46.237  68.134  25.314  1.00 11.350          H  
ATOM   7493 2HB  GLN A 474      44.602  67.876  24.770  1.00 11.350          H  
ATOM   7494 1HG  GLN A 474      44.546  65.638  25.859  1.00 11.350          H  
ATOM   7495 2HG  GLN A 474      46.220  65.869  26.417  1.00 11.350          H  
ATOM   7496 1HE2 GLN A 474      44.853  67.236  29.513  1.00 11.350          H  
ATOM   7497 2HE2 GLN A 474      45.862  65.955  28.792  1.00 11.350          H  
ATOM   7498  N   ILE A 475      47.042  68.749  22.517  1.00  7.160          N  
ATOM   7499  CA  ILE A 475      47.054  69.786  21.480  1.00  7.470          C  
ATOM   7500  C   ILE A 475      47.290  69.157  20.097  1.00  7.590          C  
ATOM   7501  O   ILE A 475      46.624  69.530  19.123  1.00  7.840          O  
ATOM   7502  CB  ILE A 475      48.059  70.924  21.751  1.00 10.330          C  
ATOM   7503  CG1 ILE A 475      47.711  71.704  23.113  1.00 10.330          C  
ATOM   7504  CG2 ILE A 475      48.020  71.940  20.539  1.00 10.330          C  
ATOM   7505  CD1 ILE A 475      46.328  72.409  23.203  1.00 10.330          C  
ATOM   7506  H   ILE A 475      47.749  68.742  23.264  1.00  8.590          H  
ATOM   7507  HA  ILE A 475      46.093  70.256  21.459  1.00  8.960          H  
ATOM   7508  HB  ILE A 475      49.055  70.499  21.865  1.00 12.400          H  
ATOM   7509 1HG1 ILE A 475      47.772  70.991  23.936  1.00 12.400          H  
ATOM   7510 2HG1 ILE A 475      48.477  72.463  23.265  1.00 12.400          H  
ATOM   7511 1HG2 ILE A 475      48.736  72.739  20.713  1.00 12.400          H  
ATOM   7512 2HG2 ILE A 475      48.261  71.454  19.604  1.00 12.400          H  
ATOM   7513 3HG2 ILE A 475      47.025  72.359  20.444  1.00 12.400          H  
ATOM   7514 1HD1 ILE A 475      46.256  72.891  24.174  1.00 12.400          H  
ATOM   7515 2HD1 ILE A 475      46.231  73.166  22.430  1.00 12.400          H  
ATOM   7516 3HD1 ILE A 475      45.522  71.685  23.105  1.00 12.400          H  
ATOM   7517  N   LEU A 476      48.240  68.219  19.987  1.00  7.430          N  
ATOM   7518  CA  LEU A 476      48.502  67.606  18.688  1.00  7.570          C  
ATOM   7519  C   LEU A 476      47.251  66.876  18.144  1.00  7.640          C  
ATOM   7520  O   LEU A 476      46.953  66.936  16.942  1.00  7.880          O  
ATOM   7521  CB  LEU A 476      49.657  66.600  18.794  1.00 10.540          C  
ATOM   7522  CG  LEU A 476      51.079  67.093  19.059  1.00 10.540          C  
ATOM   7523  CD1 LEU A 476      51.990  65.926  19.406  1.00 10.540          C  
ATOM   7524  CD2 LEU A 476      51.604  67.712  17.828  1.00 10.540          C  
ATOM   7525  H   LEU A 476      48.807  67.959  20.802  1.00  8.920          H  
ATOM   7526  HA  LEU A 476      48.773  68.388  17.997  1.00  9.080          H  
ATOM   7527 1HB  LEU A 476      49.398  65.810  19.479  1.00 12.650          H  
ATOM   7528 2HB  LEU A 476      49.737  66.204  17.832  1.00 12.650          H  
ATOM   7529  HG  LEU A 476      51.080  67.795  19.870  1.00 12.650          H  
ATOM   7530 1HD1 LEU A 476      52.998  66.299  19.577  1.00 12.650          H  
ATOM   7531 2HD1 LEU A 476      51.635  65.446  20.299  1.00 12.650          H  
ATOM   7532 3HD1 LEU A 476      52.006  65.211  18.597  1.00 12.650          H  
ATOM   7533 1HD2 LEU A 476      52.620  68.058  18.015  1.00 12.650          H  
ATOM   7534 2HD2 LEU A 476      51.603  66.982  17.033  1.00 12.650          H  
ATOM   7535 3HD2 LEU A 476      50.994  68.536  17.546  1.00 12.650          H  
ATOM   7536  N   SER A 477      46.497  66.222  19.035  1.00  7.480          N  
ATOM   7537  CA  SER A 477      45.290  65.489  18.665  1.00  7.580          C  
ATOM   7538  C   SER A 477      44.264  66.416  18.024  1.00  7.880          C  
ATOM   7539  O   SER A 477      43.609  66.046  17.037  1.00  8.120          O  
ATOM   7540  CB  SER A 477      44.682  64.815  19.888  1.00 10.570          C  
ATOM   7541  OG  SER A 477      45.531  63.815  20.398  1.00 10.570          O  
ATOM   7542  H   SER A 477      46.802  66.177  20.005  1.00  8.980          H  
ATOM   7543  HA  SER A 477      45.563  64.728  17.948  1.00  9.100          H  
ATOM   7544 1HB  SER A 477      44.495  65.558  20.657  1.00 12.690          H  
ATOM   7545 2HB  SER A 477      43.724  64.382  19.621  1.00 12.690          H  
ATOM   7546  HG  SER A 477      46.228  64.291  20.894  1.00 12.690          H  
ATOM   7547  N   PHE A 478      44.154  67.642  18.548  1.00  7.880          N  
ATOM   7548  CA  PHE A 478      43.233  68.620  17.987  1.00  8.200          C  
ATOM   7549  C   PHE A 478      43.664  69.074  16.624  1.00  8.440          C  
ATOM   7550  O   PHE A 478      42.826  69.356  15.775  1.00  8.740          O  
ATOM   7551  CB  PHE A 478      43.139  69.866  18.828  1.00 11.350          C  
ATOM   7552  CG  PHE A 478      42.448  69.654  20.015  1.00 11.350          C  
ATOM   7553  CD1 PHE A 478      43.142  69.628  21.146  1.00 11.350          C  
ATOM   7554  CD2 PHE A 478      41.110  69.449  20.029  1.00 11.350          C  
ATOM   7555  CE1 PHE A 478      42.595  69.386  22.323  1.00 11.350          C  
ATOM   7556  CE2 PHE A 478      40.523  69.216  21.196  1.00 11.350          C  
ATOM   7557  CZ  PHE A 478      41.308  69.174  22.376  1.00 11.350          C  
ATOM   7558  H   PHE A 478      44.678  67.855  19.406  1.00  9.460          H  
ATOM   7559  HA  PHE A 478      42.249  68.163  17.910  1.00  9.840          H  
ATOM   7560 1HB  PHE A 478      44.143  70.226  19.061  1.00 13.620          H  
ATOM   7561 2HB  PHE A 478      42.645  70.618  18.278  1.00 13.620          H  
ATOM   7562  HD1 PHE A 478      44.170  69.795  21.081  1.00 13.620          H  
ATOM   7563  HD2 PHE A 478      40.527  69.476  19.099  1.00 13.620          H  
ATOM   7564  HE1 PHE A 478      43.206  69.364  23.226  1.00 13.620          H  
ATOM   7565  HE2 PHE A 478      39.445  69.058  21.230  1.00 13.620          H  
ATOM   7566  HZ  PHE A 478      40.853  68.983  23.344  1.00 13.620          H  
ATOM   7567  N   LEU A 479      44.971  69.099  16.351  1.00  8.340          N  
ATOM   7568  CA  LEU A 479      45.382  69.579  15.038  1.00  8.570          C  
ATOM   7569  C   LEU A 479      44.684  68.703  14.014  1.00  8.680          C  
ATOM   7570  O   LEU A 479      44.038  69.204  13.093  1.00  8.960          O  
ATOM   7571  CB  LEU A 479      46.889  69.379  14.820  1.00 11.910          C  
ATOM   7572  CG  LEU A 479      47.862  70.141  15.715  1.00 11.910          C  
ATOM   7573  CD1 LEU A 479      49.257  69.597  15.413  1.00 11.910          C  
ATOM   7574  CD2 LEU A 479      47.781  71.617  15.501  1.00 11.910          C  
ATOM   7575  H   LEU A 479      45.650  68.868  17.087  1.00 10.010          H  
ATOM   7576  HA  LEU A 479      45.077  70.614  14.900  1.00 10.280          H  
ATOM   7577 1HB  LEU A 479      47.116  68.325  14.922  1.00 14.290          H  
ATOM   7578 2HB  LEU A 479      47.113  69.664  13.794  1.00 14.290          H  
ATOM   7579  HG  LEU A 479      47.626  69.934  16.750  1.00 14.290          H  
ATOM   7580 1HD1 LEU A 479      49.977  70.078  16.048  1.00 14.290          H  
ATOM   7581 2HD1 LEU A 479      49.275  68.518  15.597  1.00 14.290          H  
ATOM   7582 3HD1 LEU A 479      49.505  69.789  14.375  1.00 14.290          H  
ATOM   7583 1HD2 LEU A 479      48.489  72.117  16.157  1.00 14.290          H  
ATOM   7584 2HD2 LEU A 479      48.023  71.827  14.477  1.00 14.290          H  
ATOM   7585 3HD2 LEU A 479      46.779  71.975  15.725  1.00 14.290          H  
ATOM   7586  N   VAL A 480      44.725  67.391  14.252  1.00  8.460          N  
ATOM   7587  CA  VAL A 480      44.078  66.446  13.350  1.00  8.580          C  
ATOM   7588  C   VAL A 480      42.572  66.522  13.382  1.00  8.810          C  
ATOM   7589  O   VAL A 480      41.937  66.568  12.331  1.00  9.050          O  
ATOM   7590  CB  VAL A 480      44.477  65.009  13.678  1.00 11.960          C  
ATOM   7591  CG1 VAL A 480      43.666  64.005  12.885  1.00 11.960          C  
ATOM   7592  CG2 VAL A 480      45.879  64.827  13.329  1.00 11.960          C  
ATOM   7593  H   VAL A 480      45.274  67.088  15.069  1.00 10.150          H  
ATOM   7594  HA  VAL A 480      44.407  66.672  12.336  1.00 10.300          H  
ATOM   7595  HB  VAL A 480      44.310  64.841  14.729  1.00 14.360          H  
ATOM   7596 1HG1 VAL A 480      43.990  63.011  13.142  1.00 14.360          H  
ATOM   7597 2HG1 VAL A 480      42.610  64.090  13.099  1.00 14.360          H  
ATOM   7598 3HG1 VAL A 480      43.823  64.173  11.821  1.00 14.360          H  
ATOM   7599 1HG2 VAL A 480      46.192  63.814  13.569  1.00 14.360          H  
ATOM   7600 2HG2 VAL A 480      45.997  64.993  12.268  1.00 14.360          H  
ATOM   7601 3HG2 VAL A 480      46.462  65.545  13.879  1.00 14.360          H  
ATOM   7602  N   TRP A 481      41.974  66.506  14.572  1.00  8.760          N  
ATOM   7603  CA  TRP A 481      40.521  66.483  14.621  1.00  9.020          C  
ATOM   7604  C   TRP A 481      39.960  67.709  13.898  1.00  9.320          C  
ATOM   7605  O   TRP A 481      39.052  67.591  13.064  1.00  9.560          O  
ATOM   7606  CB  TRP A 481      40.017  66.438  16.075  1.00 12.520          C  
ATOM   7607  CG  TRP A 481      38.518  66.230  16.187  1.00 12.520          C  
ATOM   7608  CD1 TRP A 481      37.877  65.030  16.312  1.00 12.520          C  
ATOM   7609  CD2 TRP A 481      37.473  67.230  16.149  1.00 12.520          C  
ATOM   7610  NE1 TRP A 481      36.526  65.221  16.353  1.00 12.520          N  
ATOM   7611  CE2 TRP A 481      36.262  66.562  16.244  1.00 12.520          C  
ATOM   7612  CE3 TRP A 481      37.477  68.596  16.034  1.00 12.520          C  
ATOM   7613  CZ2 TRP A 481      35.056  67.237  16.217  1.00 12.520          C  
ATOM   7614  CZ3 TRP A 481      36.274  69.284  16.002  1.00 12.520          C  
ATOM   7615  CH2 TRP A 481      35.093  68.616  16.091  1.00 12.520          C  
ATOM   7616  H   TRP A 481      42.532  66.475  15.432  1.00 10.510          H  
ATOM   7617  HA  TRP A 481      40.170  65.592  14.105  1.00 10.820          H  
ATOM   7618 1HB  TRP A 481      40.522  65.630  16.607  1.00 15.030          H  
ATOM   7619 2HB  TRP A 481      40.275  67.369  16.577  1.00 15.030          H  
ATOM   7620  HD1 TRP A 481      38.362  64.059  16.370  1.00 15.030          H  
ATOM   7621  HE1 TRP A 481      35.824  64.490  16.445  1.00 15.030          H  
ATOM   7622  HE3 TRP A 481      38.412  69.098  15.968  1.00 15.030          H  
ATOM   7623  HZ2 TRP A 481      34.104  66.723  16.282  1.00 15.030          H  
ATOM   7624  HZ3 TRP A 481      36.290  70.368  15.907  1.00 15.030          H  
ATOM   7625  HH2 TRP A 481      34.155  69.175  16.066  1.00 15.030          H  
ATOM   7626  N   PHE A 482      40.515  68.894  14.193  1.00  9.330          N  
ATOM   7627  CA  PHE A 482      40.033  70.119  13.584  1.00  9.640          C  
ATOM   7628  C   PHE A 482      40.220  70.106  12.079  1.00  9.780          C  
ATOM   7629  O   PHE A 482      39.284  70.413  11.347  1.00 10.110          O  
ATOM   7630  CB  PHE A 482      40.793  71.338  14.141  1.00 13.370          C  
ATOM   7631  CG  PHE A 482      40.496  71.759  15.572  1.00 13.370          C  
ATOM   7632  CD1 PHE A 482      41.478  72.342  16.337  1.00 13.370          C  
ATOM   7633  CD2 PHE A 482      39.275  71.605  16.137  1.00 13.370          C  
ATOM   7634  CE1 PHE A 482      41.221  72.757  17.624  1.00 13.370          C  
ATOM   7635  CE2 PHE A 482      39.026  71.987  17.406  1.00 13.370          C  
ATOM   7636  CZ  PHE A 482      39.988  72.569  18.149  1.00 13.370          C  
ATOM   7637  H   PHE A 482      41.280  68.951  14.868  1.00 11.200          H  
ATOM   7638  HA  PHE A 482      38.969  70.208  13.773  1.00 11.570          H  
ATOM   7639 1HB  PHE A 482      41.867  71.136  14.073  1.00 16.050          H  
ATOM   7640 2HB  PHE A 482      40.591  72.192  13.508  1.00 16.050          H  
ATOM   7641  HD1 PHE A 482      42.472  72.476  15.907  1.00 16.050          H  
ATOM   7642  HD2 PHE A 482      38.479  71.187  15.570  1.00 16.050          H  
ATOM   7643  HE1 PHE A 482      42.006  73.224  18.217  1.00 16.050          H  
ATOM   7644  HE2 PHE A 482      38.036  71.845  17.804  1.00 16.050          H  
ATOM   7645  HZ  PHE A 482      39.768  72.887  19.142  1.00 16.050          H  
ATOM   7646  N   ILE A 483      41.385  69.676  11.591  1.00  9.590          N  
ATOM   7647  CA  ILE A 483      41.609  69.671  10.150  1.00  9.720          C  
ATOM   7648  C   ILE A 483      40.692  68.707   9.412  1.00  9.810          C  
ATOM   7649  O   ILE A 483      40.126  69.059   8.377  1.00 10.040          O  
ATOM   7650  CB  ILE A 483      43.075  69.290   9.832  1.00 13.560          C  
ATOM   7651  CG1 ILE A 483      44.011  70.412  10.315  1.00 13.560          C  
ATOM   7652  CG2 ILE A 483      43.244  69.054   8.295  1.00 13.560          C  
ATOM   7653  CD1 ILE A 483      45.478  70.008  10.380  1.00 13.560          C  
ATOM   7654  H   ILE A 483      42.152  69.412  12.216  1.00 11.510          H  
ATOM   7655  HA  ILE A 483      41.417  70.671   9.773  1.00 11.660          H  
ATOM   7656  HB  ILE A 483      43.341  68.381  10.379  1.00 16.270          H  
ATOM   7657 1HG1 ILE A 483      43.919  71.256   9.639  1.00 16.270          H  
ATOM   7658 2HG1 ILE A 483      43.693  70.736  11.299  1.00 16.270          H  
ATOM   7659 1HG2 ILE A 483      44.268  68.786   8.069  1.00 16.270          H  
ATOM   7660 2HG2 ILE A 483      42.600  68.244   7.955  1.00 16.270          H  
ATOM   7661 3HG2 ILE A 483      42.980  69.966   7.758  1.00 16.270          H  
ATOM   7662 1HD1 ILE A 483      46.059  70.846  10.739  1.00 16.270          H  
ATOM   7663 2HD1 ILE A 483      45.589  69.179  11.072  1.00 16.270          H  
ATOM   7664 3HD1 ILE A 483      45.843  69.705   9.408  1.00 16.270          H  
ATOM   7665  N   GLU A 484      40.584  67.474   9.895  1.00  9.630          N  
ATOM   7666  CA  GLU A 484      39.780  66.490   9.200  1.00  9.730          C  
ATOM   7667  C   GLU A 484      38.270  66.756   9.209  1.00 10.020          C  
ATOM   7668  O   GLU A 484      37.603  66.480   8.210  1.00 10.260          O  
ATOM   7669  CB  GLU A 484      40.089  65.093   9.737  1.00 13.580          C  
ATOM   7670  CG  GLU A 484      41.506  64.632   9.376  1.00 13.580          C  
ATOM   7671  CD  GLU A 484      41.849  63.256   9.840  1.00 13.580          C  
ATOM   7672  OE1 GLU A 484      40.987  62.575  10.333  1.00 13.580          O  
ATOM   7673  OE2 GLU A 484      43.001  62.885   9.714  1.00 13.580          O  
ATOM   7674  H   GLU A 484      41.067  67.219  10.763  1.00 11.560          H  
ATOM   7675  HA  GLU A 484      40.096  66.499   8.158  1.00 11.680          H  
ATOM   7676 1HB  GLU A 484      40.002  65.096  10.827  1.00 16.300          H  
ATOM   7677 2HB  GLU A 484      39.371  64.373   9.345  1.00 16.300          H  
ATOM   7678 1HG  GLU A 484      41.622  64.678   8.295  1.00 16.300          H  
ATOM   7679 2HG  GLU A 484      42.212  65.337   9.817  1.00 16.300          H  
ATOM   7680  N   LYS A 485      37.709  67.275  10.313  1.00 10.070          N  
ATOM   7681  CA  LYS A 485      36.261  67.472  10.343  1.00 10.350          C  
ATOM   7682  C   LYS A 485      35.752  68.915  10.185  1.00 10.580          C  
ATOM   7683  O   LYS A 485      34.647  69.112   9.670  1.00 10.870          O  
ATOM   7684  CB  LYS A 485      35.660  66.819  11.592  1.00 14.380          C  
ATOM   7685  CG  LYS A 485      34.128  66.888  11.627  1.00 14.380          C  
ATOM   7686  CD  LYS A 485      33.519  65.935  12.655  1.00 14.380          C  
ATOM   7687  CE  LYS A 485      31.985  66.013  12.620  1.00 14.380          C  
ATOM   7688  NZ  LYS A 485      31.328  64.958  13.464  1.00 14.380          N  
ATOM   7689  H   LYS A 485      38.279  67.463  11.143  1.00 12.080          H  
ATOM   7690  HA  LYS A 485      35.850  66.920   9.500  1.00 12.420          H  
ATOM   7691 1HB  LYS A 485      35.962  65.773  11.643  1.00 17.250          H  
ATOM   7692 2HB  LYS A 485      36.052  67.317  12.487  1.00 17.250          H  
ATOM   7693 1HG  LYS A 485      33.825  67.905  11.886  1.00 17.250          H  
ATOM   7694 2HG  LYS A 485      33.733  66.656  10.637  1.00 17.250          H  
ATOM   7695 1HD  LYS A 485      33.828  64.913  12.438  1.00 17.250          H  
ATOM   7696 2HD  LYS A 485      33.864  66.198  13.656  1.00 17.250          H  
ATOM   7697 1HE  LYS A 485      31.684  66.993  12.990  1.00 17.250          H  
ATOM   7698 2HE  LYS A 485      31.644  65.905  11.591  1.00 17.250          H  
ATOM   7699 1HZ  LYS A 485      30.325  65.064  13.418  1.00 17.250          H  
ATOM   7700 2HZ  LYS A 485      31.580  64.044  13.127  1.00 17.250          H  
ATOM   7701 3HZ  LYS A 485      31.613  65.043  14.449  1.00 17.250          H  
ATOM   7702  N   PHE A 486      36.475  69.922  10.679  1.00 10.490          N  
ATOM   7703  CA  PHE A 486      35.972  71.288  10.619  1.00 10.730          C  
ATOM   7704  C   PHE A 486      36.359  71.935   9.271  1.00 10.870          C  
ATOM   7705  O   PHE A 486      37.515  71.820   8.861  1.00 10.880          O  
ATOM   7706  CB  PHE A 486      36.528  72.130  11.757  1.00 14.930          C  
ATOM   7707  CG  PHE A 486      35.956  73.502  11.799  1.00 14.930          C  
ATOM   7708  CD1 PHE A 486      34.724  73.737  12.392  1.00 14.930          C  
ATOM   7709  CD2 PHE A 486      36.628  74.550  11.244  1.00 14.930          C  
ATOM   7710  CE1 PHE A 486      34.204  75.003  12.434  1.00 14.930          C  
ATOM   7711  CE2 PHE A 486      36.116  75.816  11.275  1.00 14.930          C  
ATOM   7712  CZ  PHE A 486      34.901  76.045  11.877  1.00 14.930          C  
ATOM   7713  H   PHE A 486      37.402  69.777  11.080  1.00 12.590          H  
ATOM   7714  HA  PHE A 486      34.905  71.241  10.757  1.00 12.880          H  
ATOM   7715 1HB  PHE A 486      36.321  71.635  12.702  1.00 17.910          H  
ATOM   7716 2HB  PHE A 486      37.609  72.216  11.667  1.00 17.910          H  
ATOM   7717  HD1 PHE A 486      34.176  72.907  12.833  1.00 17.910          H  
ATOM   7718  HD2 PHE A 486      37.577  74.360  10.778  1.00 17.910          H  
ATOM   7719  HE1 PHE A 486      33.239  75.182  12.910  1.00 17.910          H  
ATOM   7720  HE2 PHE A 486      36.672  76.638  10.829  1.00 17.910          H  
ATOM   7721  HZ  PHE A 486      34.489  77.051  11.910  1.00 17.910          H  
ATOM   7722  N   PRO A 487      35.465  72.658   8.565  1.00 11.100          N  
ATOM   7723  CA  PRO A 487      35.744  73.314   7.292  1.00 11.370          C  
ATOM   7724  C   PRO A 487      36.763  74.455   7.331  1.00 11.410          C  
ATOM   7725  O   PRO A 487      36.404  75.619   7.125  1.00 11.590          O  
ATOM   7726  CB  PRO A 487      34.362  73.863   6.882  1.00 17.050          C  
ATOM   7727  CG  PRO A 487      33.359  73.067   7.666  1.00 17.050          C  
ATOM   7728  CD  PRO A 487      34.033  72.746   8.967  1.00 17.050          C  
ATOM   7729  HA  PRO A 487      36.082  72.542   6.582  1.00 13.640          H  
ATOM   7730 1HB  PRO A 487      34.297  74.932   7.114  1.00 20.470          H  
ATOM   7731 2HB  PRO A 487      34.236  73.767   5.790  1.00 20.470          H  
ATOM   7732 1HG  PRO A 487      32.437  73.653   7.802  1.00 20.470          H  
ATOM   7733 2HG  PRO A 487      33.078  72.159   7.106  1.00 20.470          H  
ATOM   7734 1HD  PRO A 487      33.870  73.553   9.691  1.00 20.470          H  
ATOM   7735 2HD  PRO A 487      33.609  71.793   9.276  1.00 20.470          H  
ATOM   7736  N   GLN A 488      38.029  74.132   7.589  1.00 11.430          N  
ATOM   7737  CA  GLN A 488      39.071  75.156   7.595  1.00 11.480          C  
ATOM   7738  C   GLN A 488      40.304  74.763   6.798  1.00 11.230          C  
ATOM   7739  O   GLN A 488      40.700  73.600   6.743  1.00 11.320          O  
ATOM   7740  CB  GLN A 488      39.547  75.474   9.008  1.00 16.050          C  
ATOM   7741  CG  GLN A 488      40.222  74.286   9.733  1.00 16.050          C  
ATOM   7742  CD  GLN A 488      40.725  74.659  11.097  1.00 16.050          C  
ATOM   7743  OE1 GLN A 488      40.258  75.625  11.716  1.00 16.050          O  
ATOM   7744  NE2 GLN A 488      41.714  73.917  11.574  1.00 16.050          N  
ATOM   7745  H   GLN A 488      38.236  73.152   7.792  1.00 13.720          H  
ATOM   7746  HA  GLN A 488      38.665  76.059   7.144  1.00 13.780          H  
ATOM   7747 1HB  GLN A 488      40.281  76.271   8.966  1.00 19.260          H  
ATOM   7748 2HB  GLN A 488      38.721  75.842   9.594  1.00 19.260          H  
ATOM   7749 1HG  GLN A 488      39.509  73.461   9.832  1.00 19.260          H  
ATOM   7750 2HG  GLN A 488      41.086  73.954   9.165  1.00 19.260          H  
ATOM   7751 1HE2 GLN A 488      42.115  74.124  12.469  1.00 19.260          H  
ATOM   7752 2HE2 GLN A 488      42.088  73.165  11.026  1.00 19.260          H  
ATOM   7753  N   GLU A 489      40.956  75.778   6.256  1.00 11.070          N  
ATOM   7754  CA  GLU A 489      42.220  75.601   5.544  1.00 10.930          C  
ATOM   7755  C   GLU A 489      43.476  76.256   6.214  1.00 11.060          C  
ATOM   7756  O   GLU A 489      44.547  75.628   6.236  1.00 11.310          O  
ATOM   7757  CB  GLU A 489      42.071  76.128   4.100  1.00 15.360          C  
ATOM   7758  CG  GLU A 489      40.953  75.479   3.269  1.00 15.360          C  
ATOM   7759  CD  GLU A 489      41.172  74.027   2.919  1.00 15.360          C  
ATOM   7760  OE1 GLU A 489      42.283  73.560   3.004  1.00 15.360          O  
ATOM   7761  OE2 GLU A 489      40.207  73.389   2.552  1.00 15.360          O  
ATOM   7762  H   GLU A 489      40.516  76.679   6.314  1.00 13.280          H  
ATOM   7763  HA  GLU A 489      42.411  74.531   5.477  1.00 13.120          H  
ATOM   7764 1HB  GLU A 489      41.925  77.200   4.081  1.00 18.430          H  
ATOM   7765 2HB  GLU A 489      42.976  75.922   3.559  1.00 18.430          H  
ATOM   7766 1HG  GLU A 489      40.019  75.558   3.822  1.00 18.430          H  
ATOM   7767 2HG  GLU A 489      40.836  76.048   2.344  1.00 18.430          H  
ATOM   7768  N   PRO A 490      43.396  77.477   6.817  1.00 11.030          N  
ATOM   7769  CA  PRO A 490      44.524  78.231   7.354  1.00 11.080          C  
ATOM   7770  C   PRO A 490      45.250  77.444   8.471  1.00 10.980          C  
ATOM   7771  O   PRO A 490      44.618  76.647   9.157  1.00 10.960          O  
ATOM   7772  CB  PRO A 490      43.857  79.506   7.864  1.00 16.620          C  
ATOM   7773  CG  PRO A 490      42.591  79.617   7.120  1.00 16.620          C  
ATOM   7774  CD  PRO A 490      42.125  78.220   6.927  1.00 16.620          C  
ATOM   7775  HA  PRO A 490      45.176  78.460   6.513  1.00 13.300          H  
ATOM   7776 1HB  PRO A 490      43.763  79.524   8.933  1.00 19.940          H  
ATOM   7777 2HB  PRO A 490      44.486  80.338   7.600  1.00 19.940          H  
ATOM   7778 1HG  PRO A 490      41.878  80.225   7.697  1.00 19.940          H  
ATOM   7779 2HG  PRO A 490      42.755  80.130   6.184  1.00 19.940          H  
ATOM   7780 1HD  PRO A 490      41.551  77.895   7.807  1.00 19.940          H  
ATOM   7781 2HD  PRO A 490      41.559  78.239   6.004  1.00 19.940          H  
ATOM   7782  N   PRO A 491      46.567  77.692   8.666  1.00 11.050          N  
ATOM   7783  CA  PRO A 491      47.516  77.035   9.573  1.00 10.830          C  
ATOM   7784  C   PRO A 491      47.391  77.241  11.088  1.00 10.580          C  
ATOM   7785  O   PRO A 491      46.648  78.101  11.595  1.00 10.720          O  
ATOM   7786  CB  PRO A 491      48.855  77.584   9.069  1.00 16.250          C  
ATOM   7787  CG  PRO A 491      48.545  78.908   8.475  1.00 16.250          C  
ATOM   7788  CD  PRO A 491      47.189  78.766   7.875  1.00 16.250          C  
ATOM   7789  HA  PRO A 491      47.489  75.958   9.366  1.00 13.000          H  
ATOM   7790 1HB  PRO A 491      49.574  77.626   9.896  1.00 19.490          H  
ATOM   7791 2HB  PRO A 491      49.281  76.885   8.333  1.00 19.490          H  
ATOM   7792 1HG  PRO A 491      48.616  79.715   9.210  1.00 19.490          H  
ATOM   7793 2HG  PRO A 491      49.289  79.112   7.717  1.00 19.490          H  
ATOM   7794 1HD  PRO A 491      46.657  79.718   7.981  1.00 19.490          H  
ATOM   7795 2HD  PRO A 491      47.291  78.447   6.855  1.00 19.490          H  
ATOM   7796  N   ASN A 492      48.140  76.371  11.782  1.00 10.240          N  
ATOM   7797  CA  ASN A 492      48.292  76.284  13.237  1.00  9.990          C  
ATOM   7798  C   ASN A 492      49.622  76.865  13.765  1.00 10.000          C  
ATOM   7799  O   ASN A 492      50.699  76.414  13.359  1.00 10.050          O  
ATOM   7800  CB  ASN A 492      48.195  74.824  13.653  1.00 14.090          C  
ATOM   7801  CG  ASN A 492      46.853  74.205  13.347  1.00 14.090          C  
ATOM   7802  OD1 ASN A 492      45.817  74.602  13.864  1.00 14.090          O  
ATOM   7803  ND2 ASN A 492      46.857  73.212  12.503  1.00 14.090          N  
ATOM   7804  H   ASN A 492      48.700  75.719  11.223  1.00 12.290          H  
ATOM   7805  HA  ASN A 492      47.482  76.850  13.699  1.00 11.990          H  
ATOM   7806 1HB  ASN A 492      48.961  74.254  13.130  1.00 16.900          H  
ATOM   7807 2HB  ASN A 492      48.393  74.736  14.722  1.00 16.900          H  
ATOM   7808 1HD2 ASN A 492      45.996  72.764  12.263  1.00 16.900          H  
ATOM   7809 2HD2 ASN A 492      47.717  72.890  12.113  1.00 16.900          H  
ATOM   7810  N   LEU A 493      49.556  77.889  14.620  1.00  9.990          N  
ATOM   7811  CA  LEU A 493      50.774  78.473  15.212  1.00 10.050          C  
ATOM   7812  C   LEU A 493      50.983  78.043  16.655  1.00  9.730          C  
ATOM   7813  O   LEU A 493      50.150  78.322  17.515  1.00  9.650          O  
ATOM   7814  CB  LEU A 493      50.769  80.004  15.145  1.00 14.050          C  
ATOM   7815  CG  LEU A 493      51.921  80.742  15.854  1.00 14.050          C  
ATOM   7816  CD1 LEU A 493      53.267  80.335  15.269  1.00 14.050          C  
ATOM   7817  CD2 LEU A 493      51.715  82.245  15.623  1.00 14.050          C  
ATOM   7818  H   LEU A 493      48.633  78.246  14.882  1.00 11.990          H  
ATOM   7819  HA  LEU A 493      51.625  78.116  14.632  1.00 12.060          H  
ATOM   7820 1HB  LEU A 493      50.830  80.293  14.157  1.00 16.860          H  
ATOM   7821 2HB  LEU A 493      49.826  80.371  15.545  1.00 16.860          H  
ATOM   7822  HG  LEU A 493      51.917  80.521  16.923  1.00 16.860          H  
ATOM   7823 1HD1 LEU A 493      54.045  80.892  15.776  1.00 16.860          H  
ATOM   7824 2HD1 LEU A 493      53.453  79.287  15.413  1.00 16.860          H  
ATOM   7825 3HD1 LEU A 493      53.284  80.555  14.209  1.00 16.860          H  
ATOM   7826 1HD2 LEU A 493      52.516  82.810  16.111  1.00 16.860          H  
ATOM   7827 2HD2 LEU A 493      51.728  82.463  14.565  1.00 16.860          H  
ATOM   7828 3HD2 LEU A 493      50.766  82.553  16.030  1.00 16.860          H  
ATOM   7829  N   ILE A 494      52.094  77.372  16.928  1.00  9.590          N  
ATOM   7830  CA  ILE A 494      52.378  76.886  18.269  1.00  9.300          C  
ATOM   7831  C   ILE A 494      53.586  77.603  18.861  1.00  9.470          C  
ATOM   7832  O   ILE A 494      54.646  77.654  18.241  1.00  9.670          O  
ATOM   7833  CB  ILE A 494      52.686  75.374  18.254  1.00 13.140          C  
ATOM   7834  CG1 ILE A 494      51.577  74.592  17.518  1.00 13.140          C  
ATOM   7835  CG2 ILE A 494      52.890  74.821  19.703  1.00 13.140          C  
ATOM   7836  CD1 ILE A 494      50.163  74.639  18.052  1.00 13.140          C  
ATOM   7837  H   ILE A 494      52.758  77.191  16.172  1.00 11.510          H  
ATOM   7838  HA  ILE A 494      51.523  77.078  18.909  1.00 11.160          H  
ATOM   7839  HB  ILE A 494      53.601  75.207  17.688  1.00 15.760          H  
ATOM   7840 1HG1 ILE A 494      51.556  74.940  16.481  1.00 15.760          H  
ATOM   7841 2HG1 ILE A 494      51.881  73.588  17.533  1.00 15.760          H  
ATOM   7842 1HG2 ILE A 494      53.126  73.764  19.655  1.00 15.760          H  
ATOM   7843 2HG2 ILE A 494      53.713  75.338  20.195  1.00 15.760          H  
ATOM   7844 3HG2 ILE A 494      51.986  74.963  20.291  1.00 15.760          H  
ATOM   7845 1HD1 ILE A 494      49.529  74.021  17.422  1.00 15.760          H  
ATOM   7846 2HD1 ILE A 494      50.132  74.256  19.066  1.00 15.760          H  
ATOM   7847 3HD1 ILE A 494      49.795  75.660  18.028  1.00 15.760          H  
ATOM   7848  N   VAL A 495      53.440  78.118  20.068  1.00  9.420          N  
ATOM   7849  CA  VAL A 495      54.551  78.759  20.758  1.00  9.600          C  
ATOM   7850  C   VAL A 495      54.990  77.884  21.929  1.00  9.320          C  
ATOM   7851  O   VAL A 495      54.164  77.434  22.719  1.00  9.080          O  
ATOM   7852  CB  VAL A 495      54.171  80.152  21.291  1.00 13.370          C  
ATOM   7853  CG1 VAL A 495      55.376  80.772  22.030  1.00 13.370          C  
ATOM   7854  CG2 VAL A 495      53.684  81.022  20.136  1.00 13.370          C  
ATOM   7855  H   VAL A 495      52.510  78.074  20.496  1.00 11.300          H  
ATOM   7856  HA  VAL A 495      55.384  78.868  20.069  1.00 11.520          H  
ATOM   7857  HB  VAL A 495      53.389  80.059  22.011  1.00 16.040          H  
ATOM   7858 1HG1 VAL A 495      55.095  81.735  22.414  1.00 16.040          H  
ATOM   7859 2HG1 VAL A 495      55.686  80.151  22.865  1.00 16.040          H  
ATOM   7860 3HG1 VAL A 495      56.205  80.882  21.334  1.00 16.040          H  
ATOM   7861 1HG2 VAL A 495      53.408  82.003  20.515  1.00 16.040          H  
ATOM   7862 2HG2 VAL A 495      54.463  81.132  19.403  1.00 16.040          H  
ATOM   7863 3HG2 VAL A 495      52.815  80.557  19.668  1.00 16.040          H  
ATOM   7864  N   ALA A 496      56.282  77.638  22.058  1.00  9.370          N  
ATOM   7865  CA  ALA A 496      56.748  76.838  23.184  1.00  9.130          C  
ATOM   7866  C   ALA A 496      58.065  77.400  23.710  1.00  9.380          C  
ATOM   7867  O   ALA A 496      58.771  78.069  22.973  1.00  9.660          O  
ATOM   7868  CB  ALA A 496      56.924  75.383  22.766  1.00 12.880          C  
ATOM   7869  H   ALA A 496      56.918  77.994  21.336  1.00 11.240          H  
ATOM   7870  HA  ALA A 496      55.993  76.893  23.953  1.00 10.960          H  
ATOM   7871 1HB  ALA A 496      57.248  74.781  23.606  1.00 15.450          H  
ATOM   7872 2HB  ALA A 496      55.976  74.996  22.394  1.00 15.450          H  
ATOM   7873 3HB  ALA A 496      57.668  75.320  21.986  1.00 15.450          H  
ATOM   7874  N   PRO A 497      58.415  77.192  24.980  1.00  9.320          N  
ATOM   7875  CA  PRO A 497      59.692  77.564  25.549  1.00  9.550          C  
ATOM   7876  C   PRO A 497      60.746  76.872  24.735  1.00  9.510          C  
ATOM   7877  O   PRO A 497      60.505  75.783  24.239  1.00  9.190          O  
ATOM   7878  CB  PRO A 497      59.617  77.000  26.961  1.00 14.330          C  
ATOM   7879  CG  PRO A 497      58.147  76.941  27.261  1.00 14.330          C  
ATOM   7880  CD  PRO A 497      57.467  76.622  25.956  1.00 14.330          C  
ATOM   7881  HA  PRO A 497      59.828  78.654  25.540  1.00 11.460          H  
ATOM   7882 1HB  PRO A 497      60.109  76.014  27.002  1.00 17.190          H  
ATOM   7883 2HB  PRO A 497      60.161  77.651  27.654  1.00 17.190          H  
ATOM   7884 1HG  PRO A 497      57.980  76.152  27.985  1.00 17.190          H  
ATOM   7885 2HG  PRO A 497      57.793  77.872  27.731  1.00 17.190          H  
ATOM   7886 1HD  PRO A 497      57.352  75.558  25.817  1.00 17.190          H  
ATOM   7887 2HD  PRO A 497      56.501  77.141  25.974  1.00 17.190          H  
ATOM   7888  N   VAL A 498      61.912  77.480  24.608  1.00  9.850          N  
ATOM   7889  CA  VAL A 498      62.959  76.856  23.803  1.00  9.880          C  
ATOM   7890  C   VAL A 498      63.187  75.391  24.163  1.00  9.550          C  
ATOM   7891  O   VAL A 498      63.295  74.545  23.277  1.00  9.400          O  
ATOM   7892  CB  VAL A 498      64.263  77.660  23.891  1.00 13.820          C  
ATOM   7893  CG1 VAL A 498      65.419  76.890  23.236  1.00 13.820          C  
ATOM   7894  CG2 VAL A 498      64.055  78.962  23.164  1.00 13.820          C  
ATOM   7895  H   VAL A 498      62.064  78.381  25.042  1.00 11.820          H  
ATOM   7896  HA  VAL A 498      62.646  76.918  22.775  1.00 11.860          H  
ATOM   7897  HB  VAL A 498      64.517  77.847  24.930  1.00 16.580          H  
ATOM   7898 1HG1 VAL A 498      66.323  77.493  23.292  1.00 16.580          H  
ATOM   7899 2HG1 VAL A 498      65.600  75.940  23.739  1.00 16.580          H  
ATOM   7900 3HG1 VAL A 498      65.178  76.698  22.198  1.00 16.580          H  
ATOM   7901 1HG2 VAL A 498      64.965  79.555  23.204  1.00 16.580          H  
ATOM   7902 2HG2 VAL A 498      63.809  78.747  22.130  1.00 16.580          H  
ATOM   7903 3HG2 VAL A 498      63.246  79.520  23.614  1.00 16.580          H  
ATOM   7904  N   SER A 499      63.250  75.085  25.457  1.00  9.430          N  
ATOM   7905  CA  SER A 499      63.497  73.735  25.956  1.00  9.130          C  
ATOM   7906  C   SER A 499      62.424  72.698  25.578  1.00  8.710          C  
ATOM   7907  O   SER A 499      62.648  71.493  25.734  1.00  8.460          O  
ATOM   7908  CB  SER A 499      63.677  73.772  27.466  1.00 12.900          C  
ATOM   7909  OG  SER A 499      62.502  74.172  28.115  1.00 12.900          O  
ATOM   7910  H   SER A 499      63.135  75.825  26.133  1.00 11.320          H  
ATOM   7911  HA  SER A 499      64.439  73.392  25.522  1.00 10.960          H  
ATOM   7912 1HB  SER A 499      63.973  72.784  27.820  1.00 15.480          H  
ATOM   7913 2HB  SER A 499      64.483  74.460  27.714  1.00 15.480          H  
ATOM   7914  HG  SER A 499      62.679  74.087  29.059  1.00 15.480          H  
ATOM   7915  N   LEU A 500      61.250  73.149  25.124  1.00  8.640          N  
ATOM   7916  CA  LEU A 500      60.155  72.278  24.714  1.00  8.300          C  
ATOM   7917  C   LEU A 500      60.000  72.203  23.191  1.00  8.360          C  
ATOM   7918  O   LEU A 500      59.131  71.473  22.690  1.00  8.150          O  
ATOM   7919  CB  LEU A 500      58.820  72.754  25.308  1.00 11.760          C  
ATOM   7920  CG  LEU A 500      58.438  72.262  26.747  1.00 11.760          C  
ATOM   7921  CD1 LEU A 500      59.390  72.849  27.797  1.00 11.760          C  
ATOM   7922  CD2 LEU A 500      56.999  72.675  27.041  1.00 11.760          C  
ATOM   7923  H   LEU A 500      61.117  74.153  25.005  1.00 10.370          H  
ATOM   7924  HA  LEU A 500      60.363  71.274  25.081  1.00  9.960          H  
ATOM   7925 1HB  LEU A 500      58.848  73.839  25.327  1.00 14.110          H  
ATOM   7926 2HB  LEU A 500      58.017  72.447  24.634  1.00 14.110          H  
ATOM   7927  HG  LEU A 500      58.520  71.178  26.792  1.00 14.110          H  
ATOM   7928 1HD1 LEU A 500      59.097  72.493  28.788  1.00 14.110          H  
ATOM   7929 2HD1 LEU A 500      60.404  72.538  27.602  1.00 14.110          H  
ATOM   7930 3HD1 LEU A 500      59.333  73.929  27.784  1.00 14.110          H  
ATOM   7931 1HD2 LEU A 500      56.713  72.327  28.034  1.00 14.110          H  
ATOM   7932 2HD2 LEU A 500      56.906  73.742  27.010  1.00 14.110          H  
ATOM   7933 3HD2 LEU A 500      56.325  72.234  26.296  1.00 14.110          H  
ATOM   7934  N   LEU A 501      60.799  72.966  22.438  1.00  8.680          N  
ATOM   7935  CA  LEU A 501      60.610  73.003  20.992  1.00  8.780          C  
ATOM   7936  C   LEU A 501      60.877  71.667  20.321  1.00  8.680          C  
ATOM   7937  O   LEU A 501      60.146  71.251  19.415  1.00  8.580          O  
ATOM   7938  CB  LEU A 501      61.552  74.028  20.360  1.00 12.250          C  
ATOM   7939  CG  LEU A 501      61.302  75.504  20.645  1.00 12.250          C  
ATOM   7940  CD1 LEU A 501      62.491  76.303  20.125  1.00 12.250          C  
ATOM   7941  CD2 LEU A 501      60.076  75.966  19.962  1.00 12.250          C  
ATOM   7942  H   LEU A 501      61.553  73.519  22.861  1.00 10.420          H  
ATOM   7943  HA  LEU A 501      59.576  73.273  20.800  1.00 10.540          H  
ATOM   7944 1HB  LEU A 501      62.571  73.799  20.680  1.00 14.700          H  
ATOM   7945 2HB  LEU A 501      61.486  73.901  19.306  1.00 14.700          H  
ATOM   7946  HG  LEU A 501      61.189  75.650  21.705  1.00 14.700          H  
ATOM   7947 1HD1 LEU A 501      62.346  77.358  20.317  1.00 14.700          H  
ATOM   7948 2HD1 LEU A 501      63.401  75.970  20.623  1.00 14.700          H  
ATOM   7949 3HD1 LEU A 501      62.583  76.146  19.059  1.00 14.700          H  
ATOM   7950 1HD2 LEU A 501      59.916  77.002  20.163  1.00 14.700          H  
ATOM   7951 2HD2 LEU A 501      60.203  75.821  18.898  1.00 14.700          H  
ATOM   7952 3HD2 LEU A 501      59.226  75.419  20.306  1.00 14.700          H  
ATOM   7953  N   ASP A 502      61.908  70.964  20.788  1.00  8.720          N  
ATOM   7954  CA  ASP A 502      62.266  69.691  20.196  1.00  8.640          C  
ATOM   7955  C   ASP A 502      61.218  68.662  20.532  1.00  8.260          C  
ATOM   7956  O   ASP A 502      60.926  67.780  19.728  1.00  8.190          O  
ATOM   7957  CB  ASP A 502      63.632  69.231  20.690  1.00 12.130          C  
ATOM   7958  CG  ASP A 502      64.796  70.067  20.136  1.00 12.130          C  
ATOM   7959  OD1 ASP A 502      64.625  70.796  19.163  1.00 12.130          O  
ATOM   7960  OD2 ASP A 502      65.848  69.980  20.698  1.00 12.130          O  
ATOM   7961  H   ASP A 502      62.470  71.345  21.535  1.00 10.460          H  
ATOM   7962  HA  ASP A 502      62.301  69.802  19.111  1.00 10.370          H  
ATOM   7963 1HB  ASP A 502      63.654  69.269  21.779  1.00 14.550          H  
ATOM   7964 2HB  ASP A 502      63.780  68.196  20.402  1.00 14.550          H  
ATOM   7965  N   ASN A 503      60.642  68.764  21.726  1.00  8.040          N  
ATOM   7966  CA  ASN A 503      59.638  67.802  22.133  1.00  7.680          C  
ATOM   7967  C   ASN A 503      58.395  67.971  21.279  1.00  7.590          C  
ATOM   7968  O   ASN A 503      57.800  66.983  20.848  1.00  7.410          O  
ATOM   7969  CB  ASN A 503      59.311  67.965  23.598  1.00 10.900          C  
ATOM   7970  CG  ASN A 503      60.418  67.483  24.487  1.00 10.900          C  
ATOM   7971  OD1 ASN A 503      61.271  66.671  24.100  1.00 10.900          O  
ATOM   7972  ND2 ASN A 503      60.429  67.974  25.694  1.00 10.900          N  
ATOM   7973  H   ASN A 503      60.926  69.507  22.349  1.00  9.650          H  
ATOM   7974  HA  ASN A 503      60.021  66.796  21.960  1.00  9.220          H  
ATOM   7975 1HB  ASN A 503      59.122  69.020  23.809  1.00 13.080          H  
ATOM   7976 2HB  ASN A 503      58.399  67.415  23.831  1.00 13.080          H  
ATOM   7977 1HD2 ASN A 503      61.142  67.694  26.339  1.00 13.080          H  
ATOM   7978 2HD2 ASN A 503      59.726  68.623  25.982  1.00 13.080          H  
ATOM   7979  N   TRP A 504      58.006  69.219  20.992  1.00  7.760          N  
ATOM   7980  CA  TRP A 504      56.836  69.412  20.153  1.00  7.740          C  
ATOM   7981  C   TRP A 504      57.051  68.803  18.784  1.00  7.830          C  
ATOM   7982  O   TRP A 504      56.214  68.033  18.301  1.00  7.670          O  
ATOM   7983  CB  TRP A 504      56.489  70.883  19.955  1.00 10.840          C  
ATOM   7984  CG  TRP A 504      55.256  71.056  19.081  1.00 10.840          C  
ATOM   7985  CD1 TRP A 504      55.185  71.396  17.752  1.00 10.840          C  
ATOM   7986  CD2 TRP A 504      53.909  70.868  19.502  1.00 10.840          C  
ATOM   7987  NE1 TRP A 504      53.893  71.445  17.354  1.00 10.840          N  
ATOM   7988  CE2 TRP A 504      53.098  71.117  18.401  1.00 10.840          C  
ATOM   7989  CE3 TRP A 504      53.328  70.512  20.707  1.00 10.840          C  
ATOM   7990  CZ2 TRP A 504      51.742  71.017  18.477  1.00 10.840          C  
ATOM   7991  CZ3 TRP A 504      51.968  70.403  20.770  1.00 10.840          C  
ATOM   7992  CH2 TRP A 504      51.206  70.647  19.677  1.00 10.840          C  
ATOM   7993  H   TRP A 504      58.493  70.019  21.408  1.00  9.310          H  
ATOM   7994  HA  TRP A 504      55.989  68.913  20.621  1.00  9.290          H  
ATOM   7995 1HB  TRP A 504      56.309  71.354  20.920  1.00 13.010          H  
ATOM   7996 2HB  TRP A 504      57.327  71.397  19.495  1.00 13.010          H  
ATOM   7997  HD1 TRP A 504      56.023  71.601  17.110  1.00 13.010          H  
ATOM   7998  HE1 TRP A 504      53.576  71.687  16.425  1.00 13.010          H  
ATOM   7999  HE3 TRP A 504      53.942  70.316  21.580  1.00 13.010          H  
ATOM   8000  HZ2 TRP A 504      51.099  71.206  17.629  1.00 13.010          H  
ATOM   8001  HZ3 TRP A 504      51.515  70.106  21.717  1.00 13.010          H  
ATOM   8002  HH2 TRP A 504      50.162  70.537  19.751  1.00 13.010          H  
ATOM   8003  N   GLU A 505      58.154  69.177  18.121  1.00  8.120          N  
ATOM   8004  CA  GLU A 505      58.371  68.680  16.774  1.00  8.260          C  
ATOM   8005  C   GLU A 505      58.498  67.162  16.743  1.00  8.040          C  
ATOM   8006  O   GLU A 505      57.931  66.517  15.857  1.00  8.020          O  
ATOM   8007  CB  GLU A 505      59.600  69.315  16.123  1.00 11.510          C  
ATOM   8008  CG  GLU A 505      59.788  68.907  14.641  1.00 11.510          C  
ATOM   8009  CD  GLU A 505      60.970  69.552  13.985  1.00 11.510          C  
ATOM   8010  OE1 GLU A 505      61.764  70.118  14.690  1.00 11.510          O  
ATOM   8011  OE2 GLU A 505      61.099  69.475  12.785  1.00 11.510          O  
ATOM   8012  H   GLU A 505      58.833  69.811  18.563  1.00  9.740          H  
ATOM   8013  HA  GLU A 505      57.503  68.952  16.174  1.00  9.910          H  
ATOM   8014 1HB  GLU A 505      59.514  70.403  16.171  1.00 13.810          H  
ATOM   8015 2HB  GLU A 505      60.496  69.032  16.683  1.00 13.810          H  
ATOM   8016 1HG  GLU A 505      59.910  67.827  14.583  1.00 13.810          H  
ATOM   8017 2HG  GLU A 505      58.888  69.169  14.092  1.00 13.810          H  
ATOM   8018  N   ARG A 506      59.237  66.578  17.697  1.00  7.900          N  
ATOM   8019  CA  ARG A 506      59.421  65.138  17.717  1.00  7.720          C  
ATOM   8020  C   ARG A 506      58.125  64.379  17.957  1.00  7.440          C  
ATOM   8021  O   ARG A 506      57.860  63.410  17.242  1.00  7.420          O  
ATOM   8022  CB  ARG A 506      60.435  64.760  18.780  1.00 10.880          C  
ATOM   8023  CG  ARG A 506      61.877  65.142  18.455  1.00 10.880          C  
ATOM   8024  CD  ARG A 506      62.763  64.927  19.616  1.00 10.880          C  
ATOM   8025  NE  ARG A 506      64.144  65.307  19.335  1.00 10.880          N  
ATOM   8026  CZ  ARG A 506      65.107  65.471  20.270  1.00 10.880          C  
ATOM   8027  NH1 ARG A 506      64.825  65.298  21.545  1.00 10.880          N  
ATOM   8028  NH2 ARG A 506      66.332  65.810  19.901  1.00 10.880          N  
ATOM   8029  H   ARG A 506      59.706  67.141  18.412  1.00  9.480          H  
ATOM   8030  HA  ARG A 506      59.820  64.837  16.750  1.00  9.260          H  
ATOM   8031 1HB  ARG A 506      60.163  65.241  19.721  1.00 13.060          H  
ATOM   8032 2HB  ARG A 506      60.402  63.683  18.944  1.00 13.060          H  
ATOM   8033 1HG  ARG A 506      62.235  64.514  17.642  1.00 13.060          H  
ATOM   8034 2HG  ARG A 506      61.935  66.184  18.150  1.00 13.060          H  
ATOM   8035 1HD  ARG A 506      62.397  65.537  20.445  1.00 13.060          H  
ATOM   8036 2HD  ARG A 506      62.746  63.874  19.898  1.00 13.060          H  
ATOM   8037  HE  ARG A 506      64.401  65.447  18.364  1.00 13.060          H  
ATOM   8038 1HH1 ARG A 506      63.886  65.050  21.821  1.00 13.060          H  
ATOM   8039 2HH1 ARG A 506      65.540  65.425  22.247  1.00 13.060          H  
ATOM   8040 1HH2 ARG A 506      66.548  65.949  18.923  1.00 13.060          H  
ATOM   8041 2HH2 ARG A 506      67.054  65.939  20.596  1.00 13.060          H  
ATOM   8042  N   GLU A 507      57.299  64.817  18.922  1.00  7.270          N  
ATOM   8043  CA  GLU A 507      56.060  64.098  19.196  1.00  7.060          C  
ATOM   8044  C   GLU A 507      55.134  64.222  18.005  1.00  7.210          C  
ATOM   8045  O   GLU A 507      54.430  63.266  17.647  1.00  7.140          O  
ATOM   8046  CB  GLU A 507      55.394  64.602  20.480  1.00  9.970          C  
ATOM   8047  CG  GLU A 507      56.168  64.251  21.764  1.00  9.970          C  
ATOM   8048  CD  GLU A 507      56.272  62.771  22.055  1.00  9.970          C  
ATOM   8049  OE1 GLU A 507      55.265  62.125  22.174  1.00  9.970          O  
ATOM   8050  OE2 GLU A 507      57.374  62.283  22.131  1.00  9.970          O  
ATOM   8051  H   GLU A 507      57.543  65.632  19.494  1.00  8.720          H  
ATOM   8052  HA  GLU A 507      56.295  63.045  19.337  1.00  8.470          H  
ATOM   8053 1HB  GLU A 507      55.304  65.691  20.435  1.00 11.960          H  
ATOM   8054 2HB  GLU A 507      54.391  64.191  20.560  1.00 11.960          H  
ATOM   8055 1HG  GLU A 507      57.176  64.651  21.675  1.00 11.960          H  
ATOM   8056 2HG  GLU A 507      55.690  64.745  22.605  1.00 11.960          H  
ATOM   8057  N   LEU A 508      55.149  65.388  17.350  1.00  7.470          N  
ATOM   8058  CA  LEU A 508      54.317  65.550  16.193  1.00  7.670          C  
ATOM   8059  C   LEU A 508      54.782  64.555  15.155  1.00  7.740          C  
ATOM   8060  O   LEU A 508      53.991  63.772  14.663  1.00  7.710          O  
ATOM   8061  CB  LEU A 508      54.389  66.973  15.630  1.00 10.660          C  
ATOM   8062  CG  LEU A 508      53.317  67.338  14.545  1.00 10.660          C  
ATOM   8063  CD1 LEU A 508      53.085  68.800  14.617  1.00 10.660          C  
ATOM   8064  CD2 LEU A 508      53.770  66.957  13.106  1.00 10.660          C  
ATOM   8065  H   LEU A 508      55.708  66.182  17.683  1.00  8.960          H  
ATOM   8066  HA  LEU A 508      53.293  65.329  16.463  1.00  9.200          H  
ATOM   8067 1HB  LEU A 508      54.314  67.679  16.453  1.00 12.790          H  
ATOM   8068 2HB  LEU A 508      55.375  67.106  15.179  1.00 12.790          H  
ATOM   8069  HG  LEU A 508      52.383  66.833  14.780  1.00 12.790          H  
ATOM   8070 1HD1 LEU A 508      52.323  69.048  13.902  1.00 12.790          H  
ATOM   8071 2HD1 LEU A 508      52.751  69.080  15.610  1.00 12.790          H  
ATOM   8072 3HD1 LEU A 508      54.002  69.330  14.387  1.00 12.790          H  
ATOM   8073 1HD2 LEU A 508      52.998  67.253  12.389  1.00 12.790          H  
ATOM   8074 2HD2 LEU A 508      54.670  67.461  12.875  1.00 12.790          H  
ATOM   8075 3HD2 LEU A 508      53.945  65.898  12.998  1.00 12.790          H  
ATOM   8076  N   ASN A 509      56.073  64.517  14.838  1.00  7.850          N  
ATOM   8077  CA  ASN A 509      56.518  63.586  13.806  1.00  7.970          C  
ATOM   8078  C   ASN A 509      56.325  62.107  14.180  1.00  7.730          C  
ATOM   8079  O   ASN A 509      56.118  61.266  13.303  1.00  7.830          O  
ATOM   8080  CB  ASN A 509      57.949  63.885  13.421  1.00 11.110          C  
ATOM   8081  CG  ASN A 509      58.078  65.114  12.519  1.00 11.110          C  
ATOM   8082  OD1 ASN A 509      57.164  65.467  11.755  1.00 11.110          O  
ATOM   8083  ND2 ASN A 509      59.217  65.754  12.588  1.00 11.110          N  
ATOM   8084  H   ASN A 509      56.739  65.158  15.282  1.00  9.420          H  
ATOM   8085  HA  ASN A 509      55.898  63.754  12.923  1.00  9.560          H  
ATOM   8086 1HB  ASN A 509      58.531  64.052  14.332  1.00 13.330          H  
ATOM   8087 2HB  ASN A 509      58.376  63.022  12.913  1.00 13.330          H  
ATOM   8088 1HD2 ASN A 509      59.390  66.558  12.010  1.00 13.330          H  
ATOM   8089 2HD2 ASN A 509      59.931  65.442  13.214  1.00 13.330          H  
ATOM   8090  N   ASN A 510      56.363  61.768  15.474  1.00  7.440          N  
ATOM   8091  CA  ASN A 510      56.161  60.379  15.876  1.00  7.220          C  
ATOM   8092  C   ASN A 510      54.781  59.837  15.487  1.00  7.260          C  
ATOM   8093  O   ASN A 510      54.659  58.661  15.125  1.00  7.330          O  
ATOM   8094  CB  ASN A 510      56.323  60.222  17.380  1.00 10.200          C  
ATOM   8095  CG  ASN A 510      57.738  60.305  17.862  1.00 10.200          C  
ATOM   8096  OD1 ASN A 510      58.701  60.120  17.106  1.00 10.200          O  
ATOM   8097  ND2 ASN A 510      57.887  60.574  19.133  1.00 10.200          N  
ATOM   8098  H   ASN A 510      56.615  62.475  16.168  1.00  8.930          H  
ATOM   8099  HA  ASN A 510      56.906  59.766  15.372  1.00  8.660          H  
ATOM   8100 1HB  ASN A 510      55.752  61.004  17.877  1.00 12.240          H  
ATOM   8101 2HB  ASN A 510      55.895  59.270  17.691  1.00 12.240          H  
ATOM   8102 1HD2 ASN A 510      58.801  60.644  19.530  1.00 12.240          H  
ATOM   8103 2HD2 ASN A 510      57.081  60.714  19.717  1.00 12.240          H  
ATOM   8104  N   PHE A 511      53.737  60.678  15.555  1.00  7.270          N  
ATOM   8105  CA  PHE A 511      52.394  60.174  15.239  1.00  7.330          C  
ATOM   8106  C   PHE A 511      51.657  60.891  14.081  1.00  7.620          C  
ATOM   8107  O   PHE A 511      50.654  60.386  13.578  1.00  7.600          O  
ATOM   8108  CB  PHE A 511      51.528  60.294  16.479  1.00 10.240          C  
ATOM   8109  CG  PHE A 511      52.122  59.709  17.682  1.00 10.240          C  
ATOM   8110  CD1 PHE A 511      52.707  60.560  18.620  1.00 10.240          C  
ATOM   8111  CD2 PHE A 511      52.127  58.363  17.911  1.00 10.240          C  
ATOM   8112  CE1 PHE A 511      53.281  60.063  19.752  1.00 10.240          C  
ATOM   8113  CE2 PHE A 511      52.702  57.861  19.049  1.00 10.240          C  
ATOM   8114  CZ  PHE A 511      53.277  58.707  19.969  1.00 10.240          C  
ATOM   8115  H   PHE A 511      53.901  61.629  15.901  1.00  8.720          H  
ATOM   8116  HA  PHE A 511      52.483  59.125  14.970  1.00  8.800          H  
ATOM   8117 1HB  PHE A 511      51.343  61.295  16.675  1.00 12.290          H  
ATOM   8118 2HB  PHE A 511      50.570  59.802  16.290  1.00 12.290          H  
ATOM   8119  HD1 PHE A 511      52.709  61.637  18.441  1.00 12.290          H  
ATOM   8120  HD2 PHE A 511      51.668  57.699  17.181  1.00 12.290          H  
ATOM   8121  HE1 PHE A 511      53.742  60.743  20.485  1.00 12.290          H  
ATOM   8122  HE2 PHE A 511      52.703  56.787  19.231  1.00 12.290          H  
ATOM   8123  HZ  PHE A 511      53.733  58.298  20.872  1.00 12.290          H  
ATOM   8124  N   PHE A 512      52.129  62.069  13.692  1.00  7.930          N  
ATOM   8125  CA  PHE A 512      51.499  62.966  12.725  1.00  8.250          C  
ATOM   8126  C   PHE A 512      52.498  63.138  11.578  1.00  8.630          C  
ATOM   8127  O   PHE A 512      53.669  62.797  11.729  1.00  9.030          O  
ATOM   8128  CB  PHE A 512      51.221  64.322  13.410  1.00 11.420          C  
ATOM   8129  CG  PHE A 512      50.360  64.215  14.657  1.00 11.420          C  
ATOM   8130  CD1 PHE A 512      50.900  63.788  15.864  1.00 11.420          C  
ATOM   8131  CD2 PHE A 512      49.071  64.547  14.648  1.00 11.420          C  
ATOM   8132  CE1 PHE A 512      50.140  63.649  16.989  1.00 11.420          C  
ATOM   8133  CE2 PHE A 512      48.317  64.430  15.783  1.00 11.420          C  
ATOM   8134  CZ  PHE A 512      48.842  63.960  16.941  1.00 11.420          C  
ATOM   8135  H   PHE A 512      52.976  62.426  14.111  1.00  9.520          H  
ATOM   8136  HA  PHE A 512      50.575  62.523  12.351  1.00  9.900          H  
ATOM   8137 1HB  PHE A 512      52.124  64.766  13.680  1.00 13.710          H  
ATOM   8138 2HB  PHE A 512      50.728  64.992  12.708  1.00 13.710          H  
ATOM   8139  HD1 PHE A 512      51.949  63.529  15.916  1.00 13.710          H  
ATOM   8140  HD2 PHE A 512      48.636  64.908  13.731  1.00 13.710          H  
ATOM   8141  HE1 PHE A 512      50.591  63.289  17.918  1.00 13.710          H  
ATOM   8142  HE2 PHE A 512      47.286  64.718  15.763  1.00 13.710          H  
ATOM   8143  HZ  PHE A 512      48.217  63.867  17.832  1.00 13.710          H  
ATOM   8144  N   TYR A 513      52.063  63.564  10.392  1.00  8.640          N  
ATOM   8145  CA  TYR A 513      53.074  63.689   9.341  1.00  9.080          C  
ATOM   8146  C   TYR A 513      52.710  64.713   8.258  1.00  9.150          C  
ATOM   8147  O   TYR A 513      51.580  65.229   8.226  1.00  8.780          O  
ATOM   8148  CB  TYR A 513      53.321  62.277   8.751  1.00 12.540          C  
ATOM   8149  CG  TYR A 513      54.542  62.133   7.857  1.00 12.540          C  
ATOM   8150  CD1 TYR A 513      55.813  62.262   8.412  1.00 12.540          C  
ATOM   8151  CD2 TYR A 513      54.403  61.835   6.508  1.00 12.540          C  
ATOM   8152  CE1 TYR A 513      56.930  62.123   7.620  1.00 12.540          C  
ATOM   8153  CE2 TYR A 513      55.524  61.690   5.722  1.00 12.540          C  
ATOM   8154  CZ  TYR A 513      56.783  61.838   6.271  1.00 12.540          C  
ATOM   8155  OH  TYR A 513      57.899  61.698   5.476  1.00 12.540          O  
ATOM   8156  H   TYR A 513      51.099  63.824  10.237  1.00 10.370          H  
ATOM   8157  HA  TYR A 513      53.999  64.034   9.803  1.00 10.900          H  
ATOM   8158 1HB  TYR A 513      53.419  61.552   9.559  1.00 15.040          H  
ATOM   8159 2HB  TYR A 513      52.450  61.981   8.171  1.00 15.040          H  
ATOM   8160  HD1 TYR A 513      55.925  62.485   9.477  1.00 15.040          H  
ATOM   8161  HD2 TYR A 513      53.415  61.719   6.069  1.00 15.040          H  
ATOM   8162  HE1 TYR A 513      57.923  62.236   8.054  1.00 15.040          H  
ATOM   8163  HE2 TYR A 513      55.419  61.462   4.663  1.00 15.040          H  
ATOM   8164  HH  TYR A 513      58.690  61.807   6.011  1.00 15.040          H  
ATOM   8165  N   THR A 514      53.619  64.864   7.278  1.00  9.780          N  
ATOM   8166  CA  THR A 514      53.566  65.806   6.150  1.00 10.030          C  
ATOM   8167  C   THR A 514      52.432  65.484   5.192  1.00 10.090          C  
ATOM   8168  O   THR A 514      52.110  66.259   4.292  1.00 10.470          O  
ATOM   8169  CB  THR A 514      54.885  65.791   5.358  1.00 13.940          C  
ATOM   8170  OG1 THR A 514      55.085  64.499   4.814  1.00 13.940          O  
ATOM   8171  CG2 THR A 514      56.050  66.104   6.285  1.00 13.940          C  
ATOM   8172  H   THR A 514      54.476  64.331   7.357  1.00 11.740          H  
ATOM   8173  HA  THR A 514      53.405  66.801   6.542  1.00 12.040          H  
ATOM   8174  HB  THR A 514      54.837  66.523   4.553  1.00 16.730          H  
ATOM   8175  HG1 THR A 514      55.825  64.519   4.196  1.00 16.730          H  
ATOM   8176 1HG2 THR A 514      56.977  66.081   5.713  1.00 16.730          H  
ATOM   8177 2HG2 THR A 514      55.920  67.086   6.711  1.00 16.730          H  
ATOM   8178 3HG2 THR A 514      56.103  65.372   7.080  1.00 16.730          H  
ATOM   8179  N   ALA A 515      51.776  64.362   5.465  1.00  9.900          N  
ATOM   8180  CA  ALA A 515      50.598  63.846   4.799  1.00  9.810          C  
ATOM   8181  C   ALA A 515      49.445  64.849   4.902  1.00  9.690          C  
ATOM   8182  O   ALA A 515      48.502  64.799   4.111  1.00  9.770          O  
ATOM   8183  CB  ALA A 515      50.203  62.524   5.425  1.00 13.770          C  
ATOM   8184  H   ALA A 515      52.169  63.802   6.205  1.00 11.880          H  
ATOM   8185  HA  ALA A 515      50.833  63.701   3.745  1.00 11.770          H  
ATOM   8186 1HB  ALA A 515      49.325  62.128   4.917  1.00 16.520          H  
ATOM   8187 2HB  ALA A 515      51.026  61.819   5.334  1.00 16.520          H  
ATOM   8188 3HB  ALA A 515      49.974  62.682   6.480  1.00 16.520          H  
ATOM   8189  N   GLY A 516      49.525  65.773   5.873  1.00  9.560          N  
ATOM   8190  CA  GLY A 516      48.486  66.770   6.036  1.00  9.700          C  
ATOM   8191  C   GLY A 516      48.852  67.762   7.119  1.00  9.640          C  
ATOM   8192  O   GLY A 516      48.210  68.807   7.247  1.00  9.850          O  
ATOM   8193  H   GLY A 516      50.312  65.755   6.530  1.00 11.470          H  
ATOM   8194 1HA  GLY A 516      48.337  67.294   5.093  1.00 11.640          H  
ATOM   8195 2HA  GLY A 516      47.550  66.277   6.286  1.00 11.640          H  
ATOM   8196  N   ILE A 517      49.911  67.470   7.874  1.00  9.430          N  
ATOM   8197  CA  ILE A 517      50.391  68.379   8.910  1.00  9.450          C  
ATOM   8198  C   ILE A 517      51.926  68.648   8.832  1.00  9.450          C  
ATOM   8199  O   ILE A 517      52.643  68.227   9.739  1.00  9.270          O  
ATOM   8200  CB  ILE A 517      49.974  67.896  10.338  1.00 13.220          C  
ATOM   8201  CG1 ILE A 517      48.432  67.717  10.398  1.00 13.220          C  
ATOM   8202  CG2 ILE A 517      50.392  68.918  11.436  1.00 13.220          C  
ATOM   8203  CD1 ILE A 517      47.882  67.103  11.661  1.00 13.220          C  
ATOM   8204  H   ILE A 517      50.413  66.584   7.747  1.00 11.320          H  
ATOM   8205  HA  ILE A 517      49.884  69.320   8.758  1.00 11.340          H  
ATOM   8206  HB  ILE A 517      50.448  66.929  10.535  1.00 15.870          H  
ATOM   8207 1HG1 ILE A 517      47.982  68.690  10.256  1.00 15.870          H  
ATOM   8208 2HG1 ILE A 517      48.118  67.070   9.597  1.00 15.870          H  
ATOM   8209 1HG2 ILE A 517      50.103  68.559  12.406  1.00 15.870          H  
ATOM   8210 2HG2 ILE A 517      51.436  69.058  11.453  1.00 15.870          H  
ATOM   8211 3HG2 ILE A 517      49.906  69.876  11.244  1.00 15.870          H  
ATOM   8212 1HD1 ILE A 517      46.805  67.038  11.559  1.00 15.870          H  
ATOM   8213 2HD1 ILE A 517      48.304  66.111  11.778  1.00 15.870          H  
ATOM   8214 3HD1 ILE A 517      48.110  67.697  12.529  1.00 15.870          H  
ATOM   8215  N   PRO A 518      52.515  69.169   7.728  1.00  9.680          N  
ATOM   8216  CA  PRO A 518      53.938  69.498   7.667  1.00  9.760          C  
ATOM   8217  C   PRO A 518      54.315  70.444   8.789  1.00  9.710          C  
ATOM   8218  O   PRO A 518      53.645  71.489   8.927  1.00  9.740          O  
ATOM   8219  CB  PRO A 518      54.069  70.207   6.321  1.00 14.640          C  
ATOM   8220  CG  PRO A 518      52.920  69.675   5.488  1.00 14.640          C  
ATOM   8221  CD  PRO A 518      51.778  69.457   6.469  1.00 14.640          C  
ATOM   8222  HA  PRO A 518      54.535  68.571   7.722  1.00 11.710          H  
ATOM   8223 1HB  PRO A 518      54.039  71.288   6.476  1.00 17.570          H  
ATOM   8224 2HB  PRO A 518      55.049  69.989   5.875  1.00 17.570          H  
ATOM   8225 1HG  PRO A 518      52.659  70.398   4.700  1.00 17.570          H  
ATOM   8226 2HG  PRO A 518      53.215  68.748   4.972  1.00 17.570          H  
ATOM   8227 1HD  PRO A 518      51.134  70.332   6.561  1.00 17.570          H  
ATOM   8228 2HD  PRO A 518      51.255  68.593   6.089  1.00 17.570          H  
ATOM   8229  N   VAL A 519      55.434  70.165   9.494  1.00  9.670          N  
ATOM   8230  CA  VAL A 519      55.866  71.004  10.621  1.00  9.650          C  
ATOM   8231  C   VAL A 519      57.240  71.635  10.483  1.00  9.930          C  
ATOM   8232  O   VAL A 519      58.230  70.970  10.176  1.00 10.010          O  
ATOM   8233  CB  VAL A 519      55.827  70.195  11.963  1.00 13.520          C  
ATOM   8234  CG1 VAL A 519      56.760  68.975  11.919  1.00 13.520          C  
ATOM   8235  CG2 VAL A 519      56.216  71.108  13.179  1.00 13.520          C  
ATOM   8236  H   VAL A 519      55.951  69.323   9.284  1.00 11.600          H  
ATOM   8237  HA  VAL A 519      55.168  71.816  10.689  1.00 11.580          H  
ATOM   8238  HB  VAL A 519      54.817  69.820  12.095  1.00 16.220          H  
ATOM   8239 1HG1 VAL A 519      56.690  68.423  12.854  1.00 16.220          H  
ATOM   8240 2HG1 VAL A 519      56.478  68.322  11.100  1.00 16.220          H  
ATOM   8241 3HG1 VAL A 519      57.794  69.280  11.793  1.00 16.220          H  
ATOM   8242 1HG2 VAL A 519      56.146  70.530  14.101  1.00 16.220          H  
ATOM   8243 2HG2 VAL A 519      57.239  71.472  13.074  1.00 16.220          H  
ATOM   8244 3HG2 VAL A 519      55.539  71.959  13.237  1.00 16.220          H  
ATOM   8245  N   LEU A 520      57.291  72.927  10.790  1.00 10.100          N  
ATOM   8246  CA  LEU A 520      58.541  73.673  10.776  1.00 10.380          C  
ATOM   8247  C   LEU A 520      58.860  74.317  12.120  1.00 10.330          C  
ATOM   8248  O   LEU A 520      57.960  74.816  12.800  1.00 10.200          O  
ATOM   8249  CB  LEU A 520      58.471  74.785   9.744  1.00 14.420          C  
ATOM   8250  CG  LEU A 520      58.356  74.347   8.301  1.00 14.420          C  
ATOM   8251  CD1 LEU A 520      56.828  74.247   7.884  1.00 14.420          C  
ATOM   8252  CD2 LEU A 520      59.138  75.343   7.466  1.00 14.420          C  
ATOM   8253  H   LEU A 520      56.394  73.384  10.998  1.00 12.120          H  
ATOM   8254  HA  LEU A 520      59.350  72.989  10.524  1.00 12.460          H  
ATOM   8255 1HB  LEU A 520      57.609  75.413   9.969  1.00 17.300          H  
ATOM   8256 2HB  LEU A 520      59.370  75.397   9.839  1.00 17.300          H  
ATOM   8257  HG  LEU A 520      58.796  73.357   8.177  1.00 17.300          H  
ATOM   8258 1HD1 LEU A 520      56.761  73.941   6.846  1.00 17.300          H  
ATOM   8259 2HD1 LEU A 520      56.290  73.530   8.484  1.00 17.300          H  
ATOM   8260 3HD1 LEU A 520      56.357  75.219   8.005  1.00 17.300          H  
ATOM   8261 1HD2 LEU A 520      59.102  75.060   6.427  1.00 17.300          H  
ATOM   8262 2HD2 LEU A 520      58.717  76.337   7.587  1.00 17.300          H  
ATOM   8263 3HD2 LEU A 520      60.151  75.339   7.801  1.00 17.300          H  
ATOM   8264  N   LYS A 521      60.151  74.365  12.468  1.00 10.470          N  
ATOM   8265  CA  LYS A 521      60.616  75.054  13.681  1.00 10.490          C  
ATOM   8266  C   LYS A 521      61.347  76.348  13.339  1.00 10.810          C  
ATOM   8267  O   LYS A 521      62.550  76.355  13.011  1.00 11.020          O  
ATOM   8268  CB  LYS A 521      61.530  74.139  14.502  1.00 14.680          C  
ATOM   8269  CG  LYS A 521      62.074  74.771  15.798  1.00 14.680          C  
ATOM   8270  CD  LYS A 521      62.708  73.718  16.713  1.00 14.680          C  
ATOM   8271  CE  LYS A 521      64.027  73.142  16.181  1.00 14.680          C  
ATOM   8272  NZ  LYS A 521      64.610  72.158  17.151  1.00 14.680          N  
ATOM   8273  H   LYS A 521      60.827  73.895  11.876  1.00 12.560          H  
ATOM   8274  HA  LYS A 521      59.751  75.322  14.289  1.00 12.590          H  
ATOM   8275 1HB  LYS A 521      60.989  73.225  14.771  1.00 17.610          H  
ATOM   8276 2HB  LYS A 521      62.377  73.846  13.886  1.00 17.610          H  
ATOM   8277 1HG  LYS A 521      62.829  75.514  15.550  1.00 17.610          H  
ATOM   8278 2HG  LYS A 521      61.259  75.269  16.331  1.00 17.610          H  
ATOM   8279 1HD  LYS A 521      62.940  74.184  17.655  1.00 17.610          H  
ATOM   8280 2HD  LYS A 521      62.001  72.900  16.889  1.00 17.610          H  
ATOM   8281 1HE  LYS A 521      63.856  72.632  15.236  1.00 17.610          H  
ATOM   8282 2HE  LYS A 521      64.735  73.954  16.027  1.00 17.610          H  
ATOM   8283 1HZ  LYS A 521      65.471  71.772  16.812  1.00 17.610          H  
ATOM   8284 2HZ  LYS A 521      64.786  72.592  18.053  1.00 17.610          H  
ATOM   8285 3HZ  LYS A 521      63.941  71.399  17.280  1.00 17.610          H  
ATOM   8286  N   LEU A 522      60.647  77.471  13.467  1.00 10.860          N  
ATOM   8287  CA  LEU A 522      61.207  78.749  13.048  1.00 11.210          C  
ATOM   8288  C   LEU A 522      61.927  79.401  14.220  1.00 11.230          C  
ATOM   8289  O   LEU A 522      61.524  80.439  14.748  1.00 11.210          O  
ATOM   8290  CB  LEU A 522      60.124  79.663  12.453  1.00 15.550          C  
ATOM   8291  CG  LEU A 522      59.287  79.037  11.262  1.00 15.550          C  
ATOM   8292  CD1 LEU A 522      58.322  80.086  10.720  1.00 15.550          C  
ATOM   8293  CD2 LEU A 522      60.158  78.488  10.185  1.00 15.550          C  
ATOM   8294  H   LEU A 522      59.699  77.427  13.856  1.00 13.030          H  
ATOM   8295  HA  LEU A 522      61.961  78.573  12.284  1.00 13.450          H  
ATOM   8296 1HB  LEU A 522      59.421  79.927  13.247  1.00 18.660          H  
ATOM   8297 2HB  LEU A 522      60.597  80.577  12.092  1.00 18.660          H  
ATOM   8298  HG  LEU A 522      58.704  78.216  11.656  1.00 18.660          H  
ATOM   8299 1HD1 LEU A 522      57.708  79.649   9.934  1.00 18.660          H  
ATOM   8300 2HD1 LEU A 522      57.699  80.429  11.523  1.00 18.660          H  
ATOM   8301 3HD1 LEU A 522      58.887  80.926  10.314  1.00 18.660          H  
ATOM   8302 1HD2 LEU A 522      59.535  78.048   9.421  1.00 18.660          H  
ATOM   8303 2HD2 LEU A 522      60.767  79.284   9.757  1.00 18.660          H  
ATOM   8304 3HD2 LEU A 522      60.788  77.724  10.589  1.00 18.660          H  
ATOM   8305  N   TYR A 523      62.948  78.686  14.666  1.00 11.330          N  
ATOM   8306  CA  TYR A 523      63.842  79.037  15.747  1.00 11.380          C  
ATOM   8307  C   TYR A 523      65.179  78.449  15.377  1.00 11.690          C  
ATOM   8308  O   TYR A 523      66.216  78.768  15.957  1.00 11.970          O  
ATOM   8309  CB  TYR A 523      63.355  78.504  17.098  1.00 15.910          C  
ATOM   8310  CG  TYR A 523      64.321  78.810  18.242  1.00 15.910          C  
ATOM   8311  CD1 TYR A 523      64.373  80.073  18.809  1.00 15.910          C  
ATOM   8312  CD2 TYR A 523      65.167  77.814  18.705  1.00 15.910          C  
ATOM   8313  CE1 TYR A 523      65.261  80.332  19.836  1.00 15.910          C  
ATOM   8314  CE2 TYR A 523      66.051  78.075  19.719  1.00 15.910          C  
ATOM   8315  CZ  TYR A 523      66.102  79.324  20.291  1.00 15.910          C  
ATOM   8316  OH  TYR A 523      67.007  79.576  21.310  1.00 15.910          O  
ATOM   8317  H   TYR A 523      63.158  77.845  14.127  1.00 13.600          H  
ATOM   8318  HA  TYR A 523      63.947  80.120  15.799  1.00 13.660          H  
ATOM   8319 1HB  TYR A 523      62.382  78.940  17.341  1.00 19.090          H  
ATOM   8320 2HB  TYR A 523      63.226  77.428  17.038  1.00 19.090          H  
ATOM   8321  HD1 TYR A 523      63.716  80.866  18.447  1.00 19.090          H  
ATOM   8322  HD2 TYR A 523      65.135  76.822  18.257  1.00 19.090          H  
ATOM   8323  HE1 TYR A 523      65.303  81.327  20.283  1.00 19.090          H  
ATOM   8324  HE2 TYR A 523      66.717  77.290  20.074  1.00 19.090          H  
ATOM   8325  HH  TYR A 523      66.760  80.410  21.782  1.00 19.090          H  
ATOM   8326  N   GLY A 524      65.132  77.534  14.410  1.00 11.750          N  
ATOM   8327  CA  GLY A 524      66.316  76.794  14.024  1.00 12.050          C  
ATOM   8328  C   GLY A 524      67.365  77.692  13.393  1.00 11.950          C  
ATOM   8329  O   GLY A 524      67.044  78.710  12.776  1.00 11.890          O  
ATOM   8330  H   GLY A 524      64.244  77.326  13.948  1.00 14.100          H  
ATOM   8331 1HA  GLY A 524      66.735  76.302  14.901  1.00 14.460          H  
ATOM   8332 2HA  GLY A 524      66.037  76.009  13.320  1.00 14.460          H  
ATOM   8333  N   GLU A 525      68.619  77.267  13.519  1.00 12.200          N  
ATOM   8334  CA  GLU A 525      69.771  77.948  12.949  1.00 12.380          C  
ATOM   8335  C   GLU A 525      69.604  78.038  11.442  1.00 12.280          C  
ATOM   8336  O   GLU A 525      69.125  77.080  10.814  1.00 12.240          O  
ATOM   8337  CB  GLU A 525      71.066  77.226  13.320  1.00 17.260          C  
ATOM   8338  CG  GLU A 525      72.342  77.969  12.921  1.00 17.260          C  
ATOM   8339  CD  GLU A 525      73.582  77.254  13.337  1.00 17.260          C  
ATOM   8340  OE1 GLU A 525      73.467  76.213  13.931  1.00 17.260          O  
ATOM   8341  OE2 GLU A 525      74.647  77.746  13.059  1.00 17.260          O  
ATOM   8342  H   GLU A 525      68.778  76.427  14.058  1.00 14.640          H  
ATOM   8343  HA  GLU A 525      69.812  78.962  13.351  1.00 14.860          H  
ATOM   8344 1HB  GLU A 525      71.099  77.076  14.399  1.00 20.710          H  
ATOM   8345 2HB  GLU A 525      71.084  76.243  12.854  1.00 20.710          H  
ATOM   8346 1HG  GLU A 525      72.374  78.114  11.854  1.00 20.710          H  
ATOM   8347 2HG  GLU A 525      72.329  78.952  13.386  1.00 20.710          H  
ATOM   8348  N   THR A 526      70.014  79.174  10.871  1.00 12.390          N  
ATOM   8349  CA  THR A 526      69.870  79.485   9.453  1.00 12.400          C  
ATOM   8350  C   THR A 526      70.536  78.514   8.504  1.00 12.560          C  
ATOM   8351  O   THR A 526      70.090  78.372   7.367  1.00 12.500          O  
ATOM   8352  CB  THR A 526      70.367  80.909   9.171  1.00 17.360          C  
ATOM   8353  OG1 THR A 526      71.726  81.034   9.605  1.00 17.360          O  
ATOM   8354  CG2 THR A 526      69.490  81.909   9.907  1.00 17.360          C  
ATOM   8355  H   THR A 526      70.434  79.882  11.459  1.00 14.870          H  
ATOM   8356  HA  THR A 526      68.823  79.479   9.224  1.00 14.880          H  
ATOM   8357  HB  THR A 526      70.321  81.100   8.099  1.00 20.830          H  
ATOM   8358  HG1 THR A 526      72.111  81.836   9.232  1.00 20.830          H  
ATOM   8359 1HG2 THR A 526      69.840  82.921   9.702  1.00 20.830          H  
ATOM   8360 2HG2 THR A 526      68.459  81.805   9.564  1.00 20.830          H  
ATOM   8361 3HG2 THR A 526      69.532  81.724  10.976  1.00 20.830          H  
ATOM   8362  N   ILE A 527      71.488  77.728   8.988  1.00 12.920          N  
ATOM   8363  CA  ILE A 527      72.139  76.736   8.139  1.00 13.230          C  
ATOM   8364  C   ILE A 527      71.108  75.700   7.638  1.00 13.180          C  
ATOM   8365  O   ILE A 527      71.337  75.026   6.630  1.00 13.330          O  
ATOM   8366  CB  ILE A 527      73.313  76.058   8.885  1.00 18.400          C  
ATOM   8367  CG1 ILE A 527      72.783  75.283  10.132  1.00 18.400          C  
ATOM   8368  CG2 ILE A 527      74.345  77.130   9.275  1.00 18.400          C  
ATOM   8369  CD1 ILE A 527      73.791  74.419  10.852  1.00 18.400          C  
ATOM   8370  H   ILE A 527      71.779  77.877   9.944  1.00 15.500          H  
ATOM   8371  HA  ILE A 527      72.551  77.246   7.268  1.00 15.880          H  
ATOM   8372  HB  ILE A 527      73.783  75.331   8.226  1.00 22.080          H  
ATOM   8373 1HG1 ILE A 527      72.380  75.984  10.835  1.00 22.080          H  
ATOM   8374 2HG1 ILE A 527      72.008  74.636   9.821  1.00 22.080          H  
ATOM   8375 1HG2 ILE A 527      75.193  76.678   9.779  1.00 22.080          H  
ATOM   8376 2HG2 ILE A 527      74.691  77.630   8.373  1.00 22.080          H  
ATOM   8377 3HG2 ILE A 527      73.891  77.862   9.938  1.00 22.080          H  
ATOM   8378 1HD1 ILE A 527      73.295  73.926  11.690  1.00 22.080          H  
ATOM   8379 2HD1 ILE A 527      74.187  73.670  10.168  1.00 22.080          H  
ATOM   8380 3HD1 ILE A 527      74.607  75.027  11.240  1.00 22.080          H  
ATOM   8381  N   LYS A 528      69.984  75.566   8.362  1.00 13.360          N  
ATOM   8382  CA  LYS A 528      68.887  74.698   7.972  1.00 13.620          C  
ATOM   8383  C   LYS A 528      67.654  75.532   7.636  1.00 13.850          C  
ATOM   8384  O   LYS A 528      66.964  75.238   6.670  1.00 14.020          O  
ATOM   8385  CB  LYS A 528      68.546  73.675   9.056  1.00 18.960          C  
ATOM   8386  CG  LYS A 528      69.613  72.611   9.291  1.00 18.960          C  
ATOM   8387  CD  LYS A 528      69.180  71.615  10.360  1.00 18.960          C  
ATOM   8388  CE  LYS A 528      70.246  70.545  10.597  1.00 18.960          C  
ATOM   8389  NZ  LYS A 528      69.847  69.586  11.673  1.00 18.960          N  
ATOM   8390  H   LYS A 528      69.873  76.139   9.198  1.00 16.030          H  
ATOM   8391  HA  LYS A 528      69.174  74.159   7.069  1.00 16.340          H  
ATOM   8392 1HB  LYS A 528      68.385  74.201   9.999  1.00 22.760          H  
ATOM   8393 2HB  LYS A 528      67.612  73.173   8.800  1.00 22.760          H  
ATOM   8394 1HG  LYS A 528      69.810  72.085   8.357  1.00 22.760          H  
ATOM   8395 2HG  LYS A 528      70.519  73.076   9.613  1.00 22.760          H  
ATOM   8396 1HD  LYS A 528      68.994  72.147  11.293  1.00 22.760          H  
ATOM   8397 2HD  LYS A 528      68.253  71.130  10.048  1.00 22.760          H  
ATOM   8398 1HE  LYS A 528      70.404  69.991   9.673  1.00 22.760          H  
ATOM   8399 2HE  LYS A 528      71.180  71.029  10.883  1.00 22.760          H  
ATOM   8400 1HZ  LYS A 528      70.575  68.895  11.798  1.00 22.760          H  
ATOM   8401 2HZ  LYS A 528      69.708  70.087  12.540  1.00 22.760          H  
ATOM   8402 3HZ  LYS A 528      68.988  69.122  11.412  1.00 22.760          H  
ATOM   8403  N   ALA A 529      67.388  76.609   8.390  1.00 14.010          N  
ATOM   8404  CA  ALA A 529      66.179  77.407   8.141  1.00 14.260          C  
ATOM   8405  C   ALA A 529      66.163  77.991   6.719  1.00 14.580          C  
ATOM   8406  O   ALA A 529      65.104  78.196   6.124  1.00 14.660          O  
ATOM   8407  CB  ALA A 529      66.001  78.502   9.175  1.00 19.860          C  
ATOM   8408  H   ALA A 529      67.983  76.825   9.191  1.00 16.810          H  
ATOM   8409  HA  ALA A 529      65.345  76.735   8.227  1.00 17.110          H  
ATOM   8410 1HB  ALA A 529      65.064  79.019   8.983  1.00 23.840          H  
ATOM   8411 2HB  ALA A 529      65.976  78.057  10.174  1.00 23.840          H  
ATOM   8412 3HB  ALA A 529      66.786  79.196   9.121  1.00 23.840          H  
ATOM   8413  N   VAL A 530      67.337  78.263   6.146  1.00 14.920          N  
ATOM   8414  CA  VAL A 530      67.441  78.769   4.781  1.00 15.500          C  
ATOM   8415  C   VAL A 530      66.818  77.794   3.760  1.00 15.410          C  
ATOM   8416  O   VAL A 530      66.515  78.179   2.631  1.00 15.460          O  
ATOM   8417  CB  VAL A 530      68.928  79.039   4.435  1.00 21.470          C  
ATOM   8418  CG1 VAL A 530      69.699  77.711   4.252  1.00 21.470          C  
ATOM   8419  CG2 VAL A 530      69.033  79.907   3.170  1.00 21.470          C  
ATOM   8420  H   VAL A 530      68.209  78.152   6.671  1.00 17.900          H  
ATOM   8421  HA  VAL A 530      66.902  79.714   4.731  1.00 18.600          H  
ATOM   8422  HB  VAL A 530      69.380  79.565   5.273  1.00 25.760          H  
ATOM   8423 1HG1 VAL A 530      70.744  77.928   4.050  1.00 25.760          H  
ATOM   8424 2HG1 VAL A 530      69.630  77.110   5.162  1.00 25.760          H  
ATOM   8425 3HG1 VAL A 530      69.289  77.154   3.419  1.00 25.760          H  
ATOM   8426 1HG2 VAL A 530      70.081  80.110   2.964  1.00 25.760          H  
ATOM   8427 2HG2 VAL A 530      68.597  79.395   2.316  1.00 25.760          H  
ATOM   8428 3HG2 VAL A 530      68.506  80.847   3.332  1.00 25.760          H  
ATOM   8429  N   LYS A 531      66.671  76.519   4.147  1.00 15.410          N  
ATOM   8430  CA  LYS A 531      66.132  75.458   3.318  1.00 15.500          C  
ATOM   8431  C   LYS A 531      64.630  75.262   3.528  1.00 15.360          C  
ATOM   8432  O   LYS A 531      64.075  74.262   3.067  1.00 15.470          O  
ATOM   8433  CB  LYS A 531      66.852  74.142   3.625  1.00 21.660          C  
ATOM   8434  CG  LYS A 531      68.339  74.164   3.329  1.00 21.660          C  
ATOM   8435  CD  LYS A 531      68.995  72.834   3.642  1.00 21.660          C  
ATOM   8436  CE  LYS A 531      70.499  72.882   3.375  1.00 21.660          C  
ATOM   8437  NZ  LYS A 531      71.163  71.587   3.701  1.00 21.660          N  
ATOM   8438  H   LYS A 531      66.918  76.266   5.103  1.00 18.490          H  
ATOM   8439  HA  LYS A 531      66.295  75.722   2.274  1.00 18.600          H  
ATOM   8440 1HB  LYS A 531      66.711  73.881   4.668  1.00 26.000          H  
ATOM   8441 2HB  LYS A 531      66.411  73.346   3.031  1.00 26.000          H  
ATOM   8442 1HG  LYS A 531      68.506  74.432   2.288  1.00 26.000          H  
ATOM   8443 2HG  LYS A 531      68.800  74.916   3.962  1.00 26.000          H  
ATOM   8444 1HD  LYS A 531      68.836  72.597   4.697  1.00 26.000          H  
ATOM   8445 2HD  LYS A 531      68.544  72.050   3.036  1.00 26.000          H  
ATOM   8446 1HE  LYS A 531      70.671  73.114   2.326  1.00 26.000          H  
ATOM   8447 2HE  LYS A 531      70.944  73.669   3.992  1.00 26.000          H  
ATOM   8448 1HZ  LYS A 531      72.153  71.663   3.517  1.00 26.000          H  
ATOM   8449 2HZ  LYS A 531      71.019  71.372   4.678  1.00 26.000          H  
ATOM   8450 3HZ  LYS A 531      70.770  70.850   3.132  1.00 26.000          H  
ATOM   8451  N   TYR A 532      63.986  76.169   4.273  1.00 15.270          N  
ATOM   8452  CA  TYR A 532      62.549  76.137   4.558  1.00 15.310          C  
ATOM   8453  C   TYR A 532      61.656  76.957   3.587  1.00 15.240          C  
ATOM   8454  O   TYR A 532      61.371  78.118   3.889  1.00 15.170          O  
ATOM   8455  CB  TYR A 532      62.252  76.719   5.940  1.00 21.420          C  
ATOM   8456  CG  TYR A 532      62.751  76.026   7.182  1.00 21.420          C  
ATOM   8457  CD1 TYR A 532      63.338  74.762   7.191  1.00 21.420          C  
ATOM   8458  CD2 TYR A 532      62.576  76.711   8.370  1.00 21.420          C  
ATOM   8459  CE1 TYR A 532      63.738  74.218   8.406  1.00 21.420          C  
ATOM   8460  CE2 TYR A 532      62.969  76.169   9.561  1.00 21.420          C  
ATOM   8461  CZ  TYR A 532      63.539  74.943   9.593  1.00 21.420          C  
ATOM   8462  OH  TYR A 532      63.919  74.431  10.806  1.00 21.420          O  
ATOM   8463  H   TYR A 532      64.526  76.940   4.678  1.00 18.320          H  
ATOM   8464  HA  TYR A 532      62.227  75.100   4.547  1.00 18.370          H  
ATOM   8465 1HB  TYR A 532      62.669  77.704   5.963  1.00 25.700          H  
ATOM   8466 2HB  TYR A 532      61.179  76.837   6.040  1.00 25.700          H  
ATOM   8467  HD1 TYR A 532      63.486  74.201   6.271  1.00 25.700          H  
ATOM   8468  HD2 TYR A 532      62.119  77.697   8.347  1.00 25.700          H  
ATOM   8469  HE1 TYR A 532      64.201  73.232   8.434  1.00 25.700          H  
ATOM   8470  HE2 TYR A 532      62.830  76.719  10.486  1.00 25.700          H  
ATOM   8471  HH  TYR A 532      63.743  75.096  11.495  1.00 25.700          H  
ATOM   8472  N   PRO A 533      61.188  76.440   2.421  1.00 15.430          N  
ATOM   8473  CA  PRO A 533      60.318  77.142   1.474  1.00 15.620          C  
ATOM   8474  C   PRO A 533      58.892  77.286   2.012  1.00 15.650          C  
ATOM   8475  O   PRO A 533      58.113  78.103   1.524  1.00 15.600          O  
ATOM   8476  CB  PRO A 533      60.344  76.229   0.243  1.00 23.430          C  
ATOM   8477  CG  PRO A 533      60.622  74.863   0.782  1.00 23.430          C  
ATOM   8478  CD  PRO A 533      61.566  75.093   1.949  1.00 23.430          C  
ATOM   8479  HA  PRO A 533      60.749  78.129   1.243  1.00 18.740          H  
ATOM   8480 1HB  PRO A 533      59.377  76.293  -0.294  1.00 28.120          H  
ATOM   8481 2HB  PRO A 533      61.116  76.564  -0.449  1.00 28.120          H  
ATOM   8482 1HG  PRO A 533      59.700  74.364   1.064  1.00 28.120          H  
ATOM   8483 2HG  PRO A 533      61.079  74.245  -0.004  1.00 28.120          H  
ATOM   8484 1HD  PRO A 533      61.429  74.311   2.700  1.00 28.120          H  
ATOM   8485 2HD  PRO A 533      62.577  75.117   1.540  1.00 28.120          H  
ATOM   8486  N   LYS A 534      58.598  76.533   3.079  1.00 15.870          N  
ATOM   8487  CA  LYS A 534      57.270  76.405   3.661  1.00 16.050          C  
ATOM   8488  C   LYS A 534      57.093  77.139   4.972  1.00 16.420          C  
ATOM   8489  O   LYS A 534      56.775  76.544   5.992  1.00 16.530          O  
ATOM   8490  CB  LYS A 534      57.061  74.919   3.964  1.00 22.400          C  
ATOM   8491  CG  LYS A 534      56.956  74.048   2.798  1.00 22.400          C  
ATOM   8492  CD  LYS A 534      56.896  72.589   3.156  1.00 22.400          C  
ATOM   8493  CE  LYS A 534      56.626  71.795   1.890  1.00 22.400          C  
ATOM   8494  NZ  LYS A 534      56.444  70.361   2.120  1.00 22.400          N  
ATOM   8495  H   LYS A 534      59.317  75.945   3.460  1.00 19.040          H  
ATOM   8496  HA  LYS A 534      56.537  76.771   2.940  1.00 19.260          H  
ATOM   8497 1HB  LYS A 534      57.909  74.560   4.527  1.00 26.880          H  
ATOM   8498 2HB  LYS A 534      56.207  74.779   4.577  1.00 26.880          H  
ATOM   8499 1HG  LYS A 534      56.003  74.270   2.329  1.00 26.880          H  
ATOM   8500 2HG  LYS A 534      57.739  74.245   2.090  1.00 26.880          H  
ATOM   8501 1HD  LYS A 534      57.842  72.272   3.595  1.00 26.880          H  
ATOM   8502 2HD  LYS A 534      56.096  72.416   3.874  1.00 26.880          H  
ATOM   8503 1HE  LYS A 534      55.726  72.182   1.453  1.00 26.880          H  
ATOM   8504 2HE  LYS A 534      57.443  71.937   1.188  1.00 26.880          H  
ATOM   8505 1HZ  LYS A 534      56.204  69.932   1.207  1.00 26.880          H  
ATOM   8506 2HZ  LYS A 534      57.275  69.948   2.503  1.00 26.880          H  
ATOM   8507 3HZ  LYS A 534      55.671  70.223   2.753  1.00 26.880          H  
ATOM   8508  N   GLN A 535      57.202  78.449   4.922  1.00 16.860          N  
ATOM   8509  CA  GLN A 535      57.088  79.295   6.104  1.00 17.260          C  
ATOM   8510  C   GLN A 535      55.869  80.184   6.037  1.00 17.000          C  
ATOM   8511  O   GLN A 535      55.126  80.175   5.052  1.00 17.260          O  
ATOM   8512  CB  GLN A 535      58.323  80.158   6.286  1.00 24.000          C  
ATOM   8513  CG  GLN A 535      59.551  79.406   6.518  1.00 24.000          C  
ATOM   8514  CD  GLN A 535      60.695  80.308   6.865  1.00 24.000          C  
ATOM   8515  OE1 GLN A 535      60.575  81.131   7.782  1.00 24.000          O  
ATOM   8516  NE2 GLN A 535      61.784  80.167   6.147  1.00 24.000          N  
ATOM   8517  H   GLN A 535      57.413  78.860   4.018  1.00 20.230          H  
ATOM   8518  HA  GLN A 535      56.985  78.656   6.980  1.00 20.710          H  
ATOM   8519 1HB  GLN A 535      58.476  80.727   5.381  1.00 28.800          H  
ATOM   8520 2HB  GLN A 535      58.187  80.862   7.101  1.00 28.800          H  
ATOM   8521 1HG  GLN A 535      59.392  78.699   7.305  1.00 28.800          H  
ATOM   8522 2HG  GLN A 535      59.796  78.882   5.602  1.00 28.800          H  
ATOM   8523 1HE2 GLN A 535      62.591  80.731   6.330  1.00 28.800          H  
ATOM   8524 2HE2 GLN A 535      61.792  79.460   5.397  1.00 28.800          H  
ATOM   8525  N   ALA A 536      55.668  80.976   7.081  1.00 16.600          N  
ATOM   8526  CA  ALA A 536      54.538  81.875   7.090  1.00 16.460          C  
ATOM   8527  C   ALA A 536      54.641  82.735   5.858  1.00 16.330          C  
ATOM   8528  O   ALA A 536      55.739  83.139   5.477  1.00 16.490          O  
ATOM   8529  CB  ALA A 536      54.522  82.717   8.350  1.00 23.100          C  
ATOM   8530  H   ALA A 536      56.303  80.956   7.867  1.00 19.920          H  
ATOM   8531  HA  ALA A 536      53.633  81.285   7.026  1.00 19.750          H  
ATOM   8532 1HB  ALA A 536      53.667  83.383   8.347  1.00 27.720          H  
ATOM   8533 2HB  ALA A 536      54.447  82.056   9.208  1.00 27.720          H  
ATOM   8534 3HB  ALA A 536      55.436  83.306   8.411  1.00 27.720          H  
ATOM   8535  N   ILE A 537      53.502  83.079   5.266  1.00 16.190          N  
ATOM   8536  CA  ILE A 537      53.507  83.824   4.021  1.00 16.210          C  
ATOM   8537  C   ILE A 537      54.458  85.039   3.922  1.00 16.790          C  
ATOM   8538  O   ILE A 537      55.162  85.125   2.907  1.00 16.710          O  
ATOM   8539  CB  ILE A 537      52.040  84.157   3.569  1.00 22.690          C  
ATOM   8540  CG1 ILE A 537      52.069  84.716   2.148  1.00 22.690          C  
ATOM   8541  CG2 ILE A 537      51.291  85.103   4.499  1.00 22.690          C  
ATOM   8542  CD1 ILE A 537      50.777  84.794   1.395  1.00 22.690          C  
ATOM   8543  H   ILE A 537      52.638  82.732   5.655  1.00 19.430          H  
ATOM   8544  HA  ILE A 537      53.855  83.119   3.276  1.00 19.450          H  
ATOM   8545  HB  ILE A 537      51.521  83.234   3.531  1.00 27.220          H  
ATOM   8546 1HG1 ILE A 537      52.432  85.694   2.207  1.00 27.220          H  
ATOM   8547 2HG1 ILE A 537      52.726  84.155   1.592  1.00 27.220          H  
ATOM   8548 1HG2 ILE A 537      50.280  85.253   4.158  1.00 27.220          H  
ATOM   8549 2HG2 ILE A 537      51.268  84.687   5.492  1.00 27.220          H  
ATOM   8550 3HG2 ILE A 537      51.780  86.062   4.505  1.00 27.220          H  
ATOM   8551 1HD1 ILE A 537      50.956  85.227   0.409  1.00 27.220          H  
ATOM   8552 2HD1 ILE A 537      50.361  83.809   1.275  1.00 27.220          H  
ATOM   8553 3HD1 ILE A 537      50.095  85.425   1.922  1.00 27.220          H  
ATOM   8554  N   PRO A 538      54.627  85.959   4.909  1.00 17.480          N  
ATOM   8555  CA  PRO A 538      55.522  87.094   4.763  1.00 18.130          C  
ATOM   8556  C   PRO A 538      56.986  86.718   4.524  1.00 18.210          C  
ATOM   8557  O   PRO A 538      57.771  87.554   4.077  1.00 18.320          O  
ATOM   8558  CB  PRO A 538      55.379  87.799   6.109  1.00 27.200          C  
ATOM   8559  CG  PRO A 538      54.874  86.754   7.048  1.00 27.200          C  
ATOM   8560  CD  PRO A 538      53.945  85.950   6.247  1.00 27.200          C  
ATOM   8561  HA  PRO A 538      55.156  87.741   3.957  1.00 21.760          H  
ATOM   8562 1HB  PRO A 538      56.344  88.223   6.418  1.00 32.630          H  
ATOM   8563 2HB  PRO A 538      54.676  88.622   6.009  1.00 32.630          H  
ATOM   8564 1HG  PRO A 538      55.708  86.166   7.465  1.00 32.630          H  
ATOM   8565 2HG  PRO A 538      54.383  87.214   7.876  1.00 32.630          H  
ATOM   8566 1HD  PRO A 538      53.852  85.033   6.725  1.00 32.630          H  
ATOM   8567 2HD  PRO A 538      53.003  86.496   6.230  1.00 32.630          H  
ATOM   8568  N   ALA A 539      57.367  85.494   4.912  1.00 18.270          N  
ATOM   8569  CA  ALA A 539      58.725  84.997   4.787  1.00 18.490          C  
ATOM   8570  C   ALA A 539      59.199  84.861   3.351  1.00 18.220          C  
ATOM   8571  O   ALA A 539      60.358  85.148   3.050  1.00 18.450          O  
ATOM   8572  CB  ALA A 539      58.829  83.637   5.456  1.00 25.800          C  
ATOM   8573  H   ALA A 539      56.675  84.829   5.261  1.00 21.920          H  
ATOM   8574  HA  ALA A 539      59.380  85.701   5.296  1.00 22.190          H  
ATOM   8575 1HB  ALA A 539      59.857  83.277   5.399  1.00 30.960          H  
ATOM   8576 2HB  ALA A 539      58.524  83.712   6.496  1.00 30.960          H  
ATOM   8577 3HB  ALA A 539      58.174  82.950   4.936  1.00 30.960          H  
ATOM   8578  N   HIS A 540      58.346  84.273   2.504  1.00 17.820          N  
ATOM   8579  CA  HIS A 540      58.727  83.998   1.120  1.00 17.680          C  
ATOM   8580  C   HIS A 540      57.601  84.263   0.126  1.00 17.710          C  
ATOM   8581  O   HIS A 540      57.691  85.153  -0.737  1.00 18.040          O  
ATOM   8582  CB  HIS A 540      59.158  82.529   0.967  1.00 24.810          C  
ATOM   8583  CG  HIS A 540      60.422  82.131   1.668  1.00 24.810          C  
ATOM   8584  ND1 HIS A 540      61.663  82.572   1.266  1.00 24.810          N  
ATOM   8585  CD2 HIS A 540      60.641  81.312   2.727  1.00 24.810          C  
ATOM   8586  CE1 HIS A 540      62.587  82.053   2.050  1.00 24.810          C  
ATOM   8587  NE2 HIS A 540      61.999  81.287   2.938  1.00 24.810          N  
ATOM   8588  H   HIS A 540      57.378  84.159   2.806  1.00 21.380          H  
ATOM   8589  HA  HIS A 540      59.568  84.633   0.844  1.00 21.220          H  
ATOM   8590 1HB  HIS A 540      58.366  81.880   1.341  1.00 29.770          H  
ATOM   8591 2HB  HIS A 540      59.280  82.311  -0.072  1.00 29.770          H  
ATOM   8592  HD2 HIS A 540      59.889  80.771   3.302  1.00 29.770          H  
ATOM   8593  HE1 HIS A 540      63.660  82.226   1.975  1.00 29.770          H  
ATOM   8594  HE2 HIS A 540      62.482  80.765   3.660  1.00 29.770          H  
ATOM   8595  N   LEU A 541      56.517  83.486   0.317  1.00 17.510          N  
ATOM   8596  CA  LEU A 541      55.330  83.393  -0.540  1.00 17.670          C  
ATOM   8597  C   LEU A 541      54.657  84.712  -0.856  1.00 18.210          C  
ATOM   8598  O   LEU A 541      54.279  84.960  -2.009  1.00 18.510          O  
ATOM   8599  CB  LEU A 541      54.334  82.431   0.131  1.00 24.670          C  
ATOM   8600  CG  LEU A 541      52.910  82.239  -0.504  1.00 24.670          C  
ATOM   8601  CD1 LEU A 541      53.017  81.670  -1.843  1.00 24.670          C  
ATOM   8602  CD2 LEU A 541      52.080  81.344   0.421  1.00 24.670          C  
ATOM   8603  H   LEU A 541      56.551  82.851   1.104  1.00 21.010          H  
ATOM   8604  HA  LEU A 541      55.651  82.947  -1.477  1.00 21.200          H  
ATOM   8605 1HB  LEU A 541      54.795  81.439   0.119  1.00 29.610          H  
ATOM   8606 2HB  LEU A 541      54.240  82.702   1.148  1.00 29.610          H  
ATOM   8607  HG  LEU A 541      52.416  83.201  -0.604  1.00 29.610          H  
ATOM   8608 1HD1 LEU A 541      52.020  81.547  -2.262  1.00 29.610          H  
ATOM   8609 2HD1 LEU A 541      53.590  82.332  -2.479  1.00 29.610          H  
ATOM   8610 3HD1 LEU A 541      53.507  80.715  -1.778  1.00 29.610          H  
ATOM   8611 1HD2 LEU A 541      51.082  81.206   0.024  1.00 29.610          H  
ATOM   8612 2HD2 LEU A 541      52.554  80.378   0.530  1.00 29.610          H  
ATOM   8613 3HD2 LEU A 541      52.021  81.819   1.376  1.00 29.610          H  
ATOM   8614  N   GLN A 542      54.600  85.609   0.128  1.00 18.450          N  
ATOM   8615  CA  GLN A 542      53.924  86.886  -0.056  1.00 19.070          C  
ATOM   8616  C   GLN A 542      54.472  87.632  -1.267  1.00 19.360          C  
ATOM   8617  O   GLN A 542      53.737  88.406  -1.885  1.00 19.840          O  
ATOM   8618  CB  GLN A 542      54.055  87.797   1.176  1.00 26.450          C  
ATOM   8619  CG  GLN A 542      53.140  89.011   1.133  1.00 26.450          C  
ATOM   8620  CD  GLN A 542      51.669  88.579   1.190  1.00 26.450          C  
ATOM   8621  OE1 GLN A 542      51.212  88.030   2.199  1.00 26.450          O  
ATOM   8622  NE2 GLN A 542      50.949  88.787   0.090  1.00 26.450          N  
ATOM   8623  H   GLN A 542      54.940  85.350   1.057  1.00 22.140          H  
ATOM   8624  HA  GLN A 542      52.870  86.686  -0.236  1.00 22.880          H  
ATOM   8625 1HB  GLN A 542      53.866  87.259   2.073  1.00 31.740          H  
ATOM   8626 2HB  GLN A 542      55.084  88.157   1.238  1.00 31.740          H  
ATOM   8627 1HG  GLN A 542      53.345  89.622   2.007  1.00 31.740          H  
ATOM   8628 2HG  GLN A 542      53.302  89.591   0.230  1.00 31.740          H  
ATOM   8629 1HE2 GLN A 542      49.964  88.480   0.036  1.00 31.740          H  
ATOM   8630 2HE2 GLN A 542      51.378  89.210  -0.717  1.00 31.740          H  
ATOM   8631  N   SER A 543      55.770  87.485  -1.567  1.00 19.170          N  
ATOM   8632  CA  SER A 543      56.322  88.153  -2.733  1.00 19.560          C  
ATOM   8633  C   SER A 543      56.586  87.143  -3.853  1.00 19.630          C  
ATOM   8634  O   SER A 543      56.307  87.410  -5.029  1.00 20.140          O  
ATOM   8635  CB  SER A 543      57.623  88.860  -2.389  1.00 27.230          C  
ATOM   8636  OG  SER A 543      57.424  89.912  -1.478  1.00 27.230          O  
ATOM   8637  H   SER A 543      56.375  86.865  -1.026  1.00 23.000          H  
ATOM   8638  HA  SER A 543      55.604  88.889  -3.095  1.00 23.470          H  
ATOM   8639 1HB  SER A 543      58.320  88.136  -1.965  1.00 32.670          H  
ATOM   8640 2HB  SER A 543      58.072  89.246  -3.300  1.00 32.670          H  
ATOM   8641  HG  SER A 543      58.282  90.316  -1.347  1.00 32.670          H  
ATOM   8642  N   LYS A 544      57.075  85.950  -3.503  1.00 19.210          N  
ATOM   8643  CA  LYS A 544      57.442  84.988  -4.533  1.00 19.380          C  
ATOM   8644  C   LYS A 544      56.302  84.537  -5.425  1.00 19.440          C  
ATOM   8645  O   LYS A 544      56.507  84.376  -6.627  1.00 19.660          O  
ATOM   8646  CB  LYS A 544      58.121  83.758  -3.944  1.00 27.060          C  
ATOM   8647  CG  LYS A 544      59.527  83.996  -3.451  1.00 27.060          C  
ATOM   8648  CD  LYS A 544      60.169  82.688  -3.013  1.00 27.060          C  
ATOM   8649  CE  LYS A 544      61.559  82.900  -2.407  1.00 27.060          C  
ATOM   8650  NZ  LYS A 544      62.564  83.385  -3.419  1.00 27.060          N  
ATOM   8651  H   LYS A 544      57.265  85.736  -2.522  1.00 23.050          H  
ATOM   8652  HA  LYS A 544      58.173  85.474  -5.179  1.00 23.260          H  
ATOM   8653 1HB  LYS A 544      57.534  83.400  -3.100  1.00 32.480          H  
ATOM   8654 2HB  LYS A 544      58.145  82.973  -4.674  1.00 32.480          H  
ATOM   8655 1HG  LYS A 544      60.109  84.441  -4.255  1.00 32.480          H  
ATOM   8656 2HG  LYS A 544      59.506  84.690  -2.610  1.00 32.480          H  
ATOM   8657 1HD  LYS A 544      59.529  82.203  -2.296  1.00 32.480          H  
ATOM   8658 2HD  LYS A 544      60.263  82.027  -3.878  1.00 32.480          H  
ATOM   8659 1HE  LYS A 544      61.483  83.632  -1.602  1.00 32.480          H  
ATOM   8660 2HE  LYS A 544      61.907  81.955  -1.988  1.00 32.480          H  
ATOM   8661 1HZ  LYS A 544      63.460  83.505  -2.965  1.00 32.480          H  
ATOM   8662 2HZ  LYS A 544      62.652  82.704  -4.162  1.00 32.480          H  
ATOM   8663 3HZ  LYS A 544      62.268  84.266  -3.806  1.00 32.480          H  
ATOM   8664  N   GLY A 545      55.088  84.375  -4.885  1.00 19.350          N  
ATOM   8665  CA  GLY A 545      53.986  83.871  -5.702  1.00 19.490          C  
ATOM   8666  C   GLY A 545      53.402  84.932  -6.635  1.00 19.520          C  
ATOM   8667  O   GLY A 545      52.501  84.649  -7.442  1.00 19.690          O  
ATOM   8668  H   GLY A 545      54.922  84.554  -3.887  1.00 23.220          H  
ATOM   8669 1HA  GLY A 545      54.343  83.027  -6.293  1.00 23.390          H  
ATOM   8670 2HA  GLY A 545      53.203  83.496  -5.043  1.00 23.390          H  
ATOM   8671  N   ILE A 546      53.908  86.159  -6.508  1.00 19.480          N  
ATOM   8672  CA  ILE A 546      53.485  87.305  -7.280  1.00 19.560          C  
ATOM   8673  C   ILE A 546      54.500  87.483  -8.410  1.00 19.580          C  
ATOM   8674  O   ILE A 546      54.134  87.664  -9.573  1.00 19.700          O  
ATOM   8675  CB  ILE A 546      53.448  88.581  -6.389  1.00 27.350          C  
ATOM   8676  CG1 ILE A 546      52.207  88.629  -5.446  1.00 27.350          C  
ATOM   8677  CG2 ILE A 546      53.433  89.840  -7.250  1.00 27.350          C  
ATOM   8678  CD1 ILE A 546      51.960  87.417  -4.543  1.00 27.350          C  
ATOM   8679  H   ILE A 546      54.661  86.309  -5.839  1.00 23.380          H  
ATOM   8680  HA  ILE A 546      52.502  87.121  -7.709  1.00 23.470          H  
ATOM   8681  HB  ILE A 546      54.327  88.602  -5.761  1.00 32.820          H  
ATOM   8682 1HG1 ILE A 546      52.345  89.483  -4.784  1.00 32.820          H  
ATOM   8683 2HG1 ILE A 546      51.332  88.797  -6.045  1.00 32.820          H  
ATOM   8684 1HG2 ILE A 546      53.431  90.708  -6.601  1.00 32.820          H  
ATOM   8685 2HG2 ILE A 546      54.309  89.893  -7.891  1.00 32.820          H  
ATOM   8686 3HG2 ILE A 546      52.535  89.846  -7.871  1.00 32.820          H  
ATOM   8687 1HD1 ILE A 546      51.085  87.617  -3.923  1.00 32.820          H  
ATOM   8688 2HD1 ILE A 546      51.766  86.535  -5.117  1.00 32.820          H  
ATOM   8689 3HD1 ILE A 546      52.824  87.251  -3.904  1.00 32.820          H  
ATOM   8690  N   LYS A 547      55.784  87.485  -8.027  1.00 19.580          N  
ATOM   8691  CA  LYS A 547      56.921  87.676  -8.924  1.00 19.680          C  
ATOM   8692  C   LYS A 547      57.187  86.554  -9.940  1.00 19.200          C  
ATOM   8693  O   LYS A 547      57.619  86.837 -11.060  1.00 19.160          O  
ATOM   8694  CB  LYS A 547      58.193  87.897  -8.104  1.00 27.510          C  
ATOM   8695  CG  LYS A 547      58.259  89.238  -7.381  1.00 27.510          C  
ATOM   8696  CD  LYS A 547      59.554  89.382  -6.584  1.00 27.510          C  
ATOM   8697  CE  LYS A 547      59.635  90.742  -5.885  1.00 27.510          C  
ATOM   8698  NZ  LYS A 547      60.905  90.901  -5.106  1.00 27.510          N  
ATOM   8699  H   LYS A 547      55.982  87.349  -7.035  1.00 23.500          H  
ATOM   8700  HA  LYS A 547      56.731  88.582  -9.497  1.00 23.620          H  
ATOM   8701 1HB  LYS A 547      58.267  87.110  -7.348  1.00 33.010          H  
ATOM   8702 2HB  LYS A 547      59.062  87.811  -8.753  1.00 33.010          H  
ATOM   8703 1HG  LYS A 547      58.191  90.043  -8.112  1.00 33.010          H  
ATOM   8704 2HG  LYS A 547      57.408  89.315  -6.702  1.00 33.010          H  
ATOM   8705 1HD  LYS A 547      59.598  88.594  -5.829  1.00 33.010          H  
ATOM   8706 2HD  LYS A 547      60.409  89.272  -7.250  1.00 33.010          H  
ATOM   8707 1HE  LYS A 547      59.579  91.531  -6.633  1.00 33.010          H  
ATOM   8708 2HE  LYS A 547      58.790  90.841  -5.204  1.00 33.010          H  
ATOM   8709 1HZ  LYS A 547      60.916  91.810  -4.662  1.00 33.010          H  
ATOM   8710 2HZ  LYS A 547      60.966  90.183  -4.399  1.00 33.010          H  
ATOM   8711 3HZ  LYS A 547      61.696  90.825  -5.729  1.00 33.010          H  
ATOM   8712  N   ASN A 548      56.973  85.291  -9.556  1.00 18.970          N  
ATOM   8713  CA  ASN A 548      57.306  84.171 -10.439  1.00 18.630          C  
ATOM   8714  C   ASN A 548      56.385  82.963 -10.217  1.00 18.120          C  
ATOM   8715  O   ASN A 548      55.425  83.021  -9.450  1.00 17.860          O  
ATOM   8716  CB  ASN A 548      58.779  83.811 -10.221  1.00 26.220          C  
ATOM   8717  CG  ASN A 548      59.489  83.214 -11.420  1.00 26.220          C  
ATOM   8718  OD1 ASN A 548      58.892  82.489 -12.225  1.00 26.220          O  
ATOM   8719  ND2 ASN A 548      60.758  83.512 -11.545  1.00 26.220          N  
ATOM   8720  H   ASN A 548      56.624  85.100  -8.612  1.00 22.760          H  
ATOM   8721  HA  ASN A 548      57.170  84.494 -11.471  1.00 22.360          H  
ATOM   8722 1HB  ASN A 548      59.319  84.708  -9.917  1.00 31.460          H  
ATOM   8723 2HB  ASN A 548      58.853  83.108  -9.400  1.00 31.460          H  
ATOM   8724 1HD2 ASN A 548      61.285  83.150 -12.316  1.00 31.460          H  
ATOM   8725 2HD2 ASN A 548      61.204  84.104 -10.873  1.00 31.460          H  
ATOM   8726  N   LEU A 549      56.612  81.887 -10.965  1.00 18.080          N  
ATOM   8727  CA  LEU A 549      55.785  80.699 -10.816  1.00 17.730          C  
ATOM   8728  C   LEU A 549      56.493  79.634  -9.977  1.00 16.920          C  
ATOM   8729  O   LEU A 549      57.445  78.997 -10.427  1.00 16.770          O  
ATOM   8730  CB  LEU A 549      55.423  80.146 -12.203  1.00 24.960          C  
ATOM   8731  CG  LEU A 549      54.676  81.132 -13.189  1.00 24.960          C  
ATOM   8732  CD1 LEU A 549      54.413  80.389 -14.493  1.00 24.960          C  
ATOM   8733  CD2 LEU A 549      53.337  81.667 -12.587  1.00 24.960          C  
ATOM   8734  H   LEU A 549      57.384  81.895 -11.620  1.00 21.700          H  
ATOM   8735  HA  LEU A 549      54.880  80.973 -10.292  1.00 21.280          H  
ATOM   8736 1HB  LEU A 549      56.356  79.865 -12.693  1.00 29.950          H  
ATOM   8737 2HB  LEU A 549      54.832  79.245 -12.093  1.00 29.950          H  
ATOM   8738  HG  LEU A 549      55.328  81.979 -13.402  1.00 29.950          H  
ATOM   8739 1HD1 LEU A 549      53.920  81.056 -15.209  1.00 29.950          H  
ATOM   8740 2HD1 LEU A 549      55.355  80.044 -14.916  1.00 29.950          H  
ATOM   8741 3HD1 LEU A 549      53.766  79.531 -14.306  1.00 29.950          H  
ATOM   8742 1HD2 LEU A 549      52.862  82.342 -13.306  1.00 29.950          H  
ATOM   8743 2HD2 LEU A 549      52.676  80.856 -12.396  1.00 29.950          H  
ATOM   8744 3HD2 LEU A 549      53.526  82.214 -11.662  1.00 29.950          H  
ATOM   8745  N   LEU A 550      56.021  79.460  -8.746  1.00 16.520          N  
ATOM   8746  CA  LEU A 550      56.619  78.554  -7.770  1.00 15.870          C  
ATOM   8747  C   LEU A 550      55.765  77.322  -7.482  1.00 15.900          C  
ATOM   8748  O   LEU A 550      54.539  77.368  -7.538  1.00 16.270          O  
ATOM   8749  CB  LEU A 550      56.834  79.279  -6.429  1.00 22.480          C  
ATOM   8750  CG  LEU A 550      57.999  80.339  -6.251  1.00 22.480          C  
ATOM   8751  CD1 LEU A 550      59.359  79.726  -6.533  1.00 22.480          C  
ATOM   8752  CD2 LEU A 550      57.765  81.543  -7.159  1.00 22.480          C  
ATOM   8753  H   LEU A 550      55.241  80.033  -8.458  1.00 19.820          H  
ATOM   8754  HA  LEU A 550      57.571  78.206  -8.162  1.00 19.040          H  
ATOM   8755 1HB  LEU A 550      55.926  79.814  -6.226  1.00 26.970          H  
ATOM   8756 2HB  LEU A 550      56.954  78.525  -5.655  1.00 26.970          H  
ATOM   8757  HG  LEU A 550      57.992  80.665  -5.212  1.00 26.970          H  
ATOM   8758 1HD1 LEU A 550      60.129  80.476  -6.366  1.00 26.970          H  
ATOM   8759 2HD1 LEU A 550      59.529  78.892  -5.872  1.00 26.970          H  
ATOM   8760 3HD1 LEU A 550      59.413  79.388  -7.564  1.00 26.970          H  
ATOM   8761 1HD2 LEU A 550      58.542  82.284  -6.992  1.00 26.970          H  
ATOM   8762 2HD2 LEU A 550      57.797  81.254  -8.184  1.00 26.970          H  
ATOM   8763 3HD2 LEU A 550      56.799  81.979  -6.938  1.00 26.970          H  
ATOM   8764  N   LYS A 551      56.445  76.252  -7.094  1.00 15.620          N  
ATOM   8765  CA  LYS A 551      55.868  74.972  -6.687  1.00 15.730          C  
ATOM   8766  C   LYS A 551      55.165  75.027  -5.303  1.00 15.130          C  
ATOM   8767  O   LYS A 551      55.432  75.956  -4.523  1.00 14.850          O  
ATOM   8768  CB  LYS A 551      57.009  73.940  -6.686  1.00 21.980          C  
ATOM   8769  CG  LYS A 551      57.561  73.627  -8.066  1.00 21.980          C  
ATOM   8770  CD  LYS A 551      58.664  72.571  -8.000  1.00 21.980          C  
ATOM   8771  CE  LYS A 551      59.207  72.244  -9.391  1.00 21.980          C  
ATOM   8772  NZ  LYS A 551      60.288  71.214  -9.343  1.00 21.980          N  
ATOM   8773  H   LYS A 551      57.454  76.322  -7.130  1.00 18.740          H  
ATOM   8774  HA  LYS A 551      55.142  74.703  -7.449  1.00 18.880          H  
ATOM   8775 1HB  LYS A 551      57.833  74.346  -6.116  1.00 26.370          H  
ATOM   8776 2HB  LYS A 551      56.744  73.026  -6.209  1.00 26.370          H  
ATOM   8777 1HG  LYS A 551      56.753  73.255  -8.694  1.00 26.370          H  
ATOM   8778 2HG  LYS A 551      57.958  74.536  -8.519  1.00 26.370          H  
ATOM   8779 1HD  LYS A 551      59.481  72.939  -7.376  1.00 26.370          H  
ATOM   8780 2HD  LYS A 551      58.273  71.657  -7.553  1.00 26.370          H  
ATOM   8781 1HE  LYS A 551      58.394  71.871 -10.013  1.00 26.370          H  
ATOM   8782 2HE  LYS A 551      59.607  73.153  -9.841  1.00 26.370          H  
ATOM   8783 1HZ  LYS A 551      60.618  71.027 -10.280  1.00 26.370          H  
ATOM   8784 2HZ  LYS A 551      61.056  71.552  -8.779  1.00 26.370          H  
ATOM   8785 3HZ  LYS A 551      59.926  70.361  -8.940  1.00 26.370          H  
ATOM   8786  N   PRO A 552      54.303  74.014  -4.953  1.00 15.050          N  
ATOM   8787  CA  PRO A 552      53.565  73.865  -3.687  1.00 14.570          C  
ATOM   8788  C   PRO A 552      54.422  74.116  -2.457  1.00 14.220          C  
ATOM   8789  O   PRO A 552      53.933  74.691  -1.483  1.00 13.700          O  
ATOM   8790  CB  PRO A 552      53.080  72.416  -3.768  1.00 21.860          C  
ATOM   8791  CG  PRO A 552      52.867  72.182  -5.246  1.00 21.860          C  
ATOM   8792  CD  PRO A 552      53.984  72.914  -5.932  1.00 21.860          C  
ATOM   8793  HA  PRO A 552      52.693  74.515  -3.680  1.00 17.480          H  
ATOM   8794 1HB  PRO A 552      53.819  71.729  -3.317  1.00 26.230          H  
ATOM   8795 2HB  PRO A 552      52.155  72.298  -3.180  1.00 26.230          H  
ATOM   8796 1HG  PRO A 552      52.880  71.099  -5.454  1.00 26.230          H  
ATOM   8797 2HG  PRO A 552      51.873  72.548  -5.546  1.00 26.230          H  
ATOM   8798 1HD  PRO A 552      54.799  72.211  -6.069  1.00 26.230          H  
ATOM   8799 2HD  PRO A 552      53.598  73.310  -6.883  1.00 26.230          H  
ATOM   8800  N   GLY A 553      55.710  73.753  -2.504  1.00 14.630          N  
ATOM   8801  CA  GLY A 553      56.620  74.021  -1.396  1.00 14.510          C  
ATOM   8802  C   GLY A 553      56.328  75.404  -0.822  1.00 14.020          C  
ATOM   8803  O   GLY A 553      56.212  75.589   0.384  1.00 13.800          O  
ATOM   8804  H   GLY A 553      56.078  73.249  -3.299  1.00 17.560          H  
ATOM   8805 1HA  GLY A 553      56.494  73.262  -0.629  1.00 17.410          H  
ATOM   8806 2HA  GLY A 553      57.651  73.974  -1.745  1.00 17.410          H  
ATOM   8807  N   TRP A 554      56.288  76.398  -1.700  1.00 13.960          N  
ATOM   8808  CA  TRP A 554      56.026  77.743  -1.260  1.00 13.620          C  
ATOM   8809  C   TRP A 554      54.531  78.001  -1.282  1.00 13.030          C  
ATOM   8810  O   TRP A 554      53.977  78.621  -0.370  1.00 12.760          O  
ATOM   8811  CB  TRP A 554      56.685  78.742  -2.210  1.00 19.200          C  
ATOM   8812  CG  TRP A 554      58.168  78.705  -2.206  1.00 19.200          C  
ATOM   8813  CD1 TRP A 554      59.003  79.446  -1.437  1.00 19.200          C  
ATOM   8814  CD2 TRP A 554      59.013  77.859  -3.014  1.00 19.200          C  
ATOM   8815  NE1 TRP A 554      60.308  79.135  -1.723  1.00 19.200          N  
ATOM   8816  CE2 TRP A 554      60.330  78.166  -2.684  1.00 19.200          C  
ATOM   8817  CE3 TRP A 554      58.761  76.875  -3.976  1.00 19.200          C  
ATOM   8818  CZ2 TRP A 554      61.397  77.533  -3.280  1.00 19.200          C  
ATOM   8819  CZ3 TRP A 554      59.834  76.238  -4.571  1.00 19.200          C  
ATOM   8820  CH2 TRP A 554      61.117  76.560  -4.232  1.00 19.200          C  
ATOM   8821  H   TRP A 554      56.357  76.190  -2.691  1.00 16.750          H  
ATOM   8822  HA  TRP A 554      56.403  77.874  -0.248  1.00 16.340          H  
ATOM   8823 1HB  TRP A 554      56.340  78.542  -3.222  1.00 23.040          H  
ATOM   8824 2HB  TRP A 554      56.364  79.750  -1.952  1.00 23.040          H  
ATOM   8825  HD1 TRP A 554      58.683  80.174  -0.706  1.00 23.040          H  
ATOM   8826  HE1 TRP A 554      61.125  79.540  -1.288  1.00 23.040          H  
ATOM   8827  HE3 TRP A 554      57.750  76.616  -4.254  1.00 23.040          H  
ATOM   8828  HZ2 TRP A 554      62.429  77.772  -3.021  1.00 23.040          H  
ATOM   8829  HZ3 TRP A 554      59.640  75.477  -5.315  1.00 23.040          H  
ATOM   8830  HH2 TRP A 554      61.942  76.040  -4.719  1.00 23.040          H  
ATOM   8831  N   GLN A 555      53.844  77.424  -2.271  1.00 12.930          N  
ATOM   8832  CA  GLN A 555      52.438  77.735  -2.492  1.00 12.510          C  
ATOM   8833  C   GLN A 555      51.450  76.968  -1.635  1.00 12.090          C  
ATOM   8834  O   GLN A 555      50.654  76.167  -2.129  1.00 11.900          O  
ATOM   8835  CB  GLN A 555      52.055  77.519  -3.954  1.00 17.680          C  
ATOM   8836  CG  GLN A 555      52.857  78.301  -4.910  1.00 17.680          C  
ATOM   8837  CD  GLN A 555      52.765  79.717  -4.654  1.00 17.680          C  
ATOM   8838  OE1 GLN A 555      51.678  80.297  -4.573  1.00 17.680          O  
ATOM   8839  NE2 GLN A 555      53.919  80.339  -4.520  1.00 17.680          N  
ATOM   8840  H   GLN A 555      54.342  76.829  -2.933  1.00 15.520          H  
ATOM   8841  HA  GLN A 555      52.293  78.786  -2.257  1.00 15.010          H  
ATOM   8842 1HB  GLN A 555      52.155  76.496  -4.224  1.00 21.220          H  
ATOM   8843 2HB  GLN A 555      51.013  77.790  -4.088  1.00 21.220          H  
ATOM   8844 1HG  GLN A 555      53.903  78.010  -4.835  1.00 21.220          H  
ATOM   8845 2HG  GLN A 555      52.495  78.106  -5.921  1.00 21.220          H  
ATOM   8846 1HE2 GLN A 555      53.943  81.319  -4.335  1.00 21.220          H  
ATOM   8847 2HE2 GLN A 555      54.776  79.822  -4.580  1.00 21.220          H  
ATOM   8848  N   GLY A 556      51.496  77.235  -0.345  1.00 12.120          N  
ATOM   8849  CA  GLY A 556      50.557  76.677   0.617  1.00 11.960          C  
ATOM   8850  C   GLY A 556      50.818  75.266   1.162  1.00 11.740          C  
ATOM   8851  O   GLY A 556      50.057  74.805   2.017  1.00 11.670          O  
ATOM   8852  H   GLY A 556      52.229  77.885  -0.050  1.00 14.540          H  
ATOM   8853 1HA  GLY A 556      50.481  77.365   1.450  1.00 14.350          H  
ATOM   8854 2HA  GLY A 556      49.572  76.685   0.155  1.00 14.350          H  
ATOM   8855  N   GLU A 557      51.878  74.560   0.751  1.00 11.750          N  
ATOM   8856  CA  GLU A 557      52.052  73.196   1.274  1.00 11.680          C  
ATOM   8857  C   GLU A 557      52.683  73.174   2.677  1.00 11.530          C  
ATOM   8858  O   GLU A 557      53.779  72.663   2.891  1.00 11.300          O  
ATOM   8859  CB  GLU A 557      52.883  72.360   0.281  1.00 16.380          C  
ATOM   8860  CG  GLU A 557      53.009  70.843   0.584  1.00 16.380          C  
ATOM   8861  CD  GLU A 557      53.802  70.081  -0.492  1.00 16.380          C  
ATOM   8862  OE1 GLU A 557      54.959  69.725  -0.255  1.00 16.380          O  
ATOM   8863  OE2 GLU A 557      53.242  69.839  -1.536  1.00 16.380          O  
ATOM   8864  H   GLU A 557      52.524  74.918   0.040  1.00 14.100          H  
ATOM   8865  HA  GLU A 557      51.067  72.737   1.348  1.00 14.020          H  
ATOM   8866 1HB  GLU A 557      52.442  72.456  -0.708  1.00 19.660          H  
ATOM   8867 2HB  GLU A 557      53.881  72.775   0.220  1.00 19.660          H  
ATOM   8868 1HG  GLU A 557      53.488  70.682   1.539  1.00 19.660          H  
ATOM   8869 2HG  GLU A 557      52.006  70.427   0.645  1.00 19.660          H  
ATOM   8870  N   ALA A 558      51.937  73.669   3.656  1.00 11.770          N  
ATOM   8871  CA  ALA A 558      52.403  73.743   5.039  1.00 11.700          C  
ATOM   8872  C   ALA A 558      51.219  73.809   5.979  1.00 11.120          C  
ATOM   8873  O   ALA A 558      50.205  74.411   5.629  1.00 11.230          O  
ATOM   8874  CB  ALA A 558      53.272  74.973   5.228  1.00 16.410          C  
ATOM   8875  H   ALA A 558      51.023  74.035   3.384  1.00 14.120          H  
ATOM   8876  HA  ALA A 558      52.976  72.850   5.254  1.00 14.040          H  
ATOM   8877 1HB  ALA A 558      53.638  75.016   6.259  1.00 19.690          H  
ATOM   8878 2HB  ALA A 558      54.092  74.918   4.551  1.00 19.690          H  
ATOM   8879 3HB  ALA A 558      52.697  75.865   5.011  1.00 19.690          H  
ATOM   8880  N   LYS A 559      51.321  73.236   7.180  1.00 10.590          N  
ATOM   8881  CA  LYS A 559      50.195  73.393   8.089  1.00 10.180          C  
ATOM   8882  C   LYS A 559      50.574  73.943   9.450  1.00 10.070          C  
ATOM   8883  O   LYS A 559      49.804  74.712  10.039  1.00 10.130          O  
ATOM   8884  CB  LYS A 559      49.456  72.084   8.251  1.00 14.420          C  
ATOM   8885  CG  LYS A 559      48.178  72.131   9.119  1.00 14.420          C  
ATOM   8886  CD  LYS A 559      46.976  72.991   8.521  1.00 14.420          C  
ATOM   8887  CE  LYS A 559      46.252  72.290   7.343  1.00 14.420          C  
ATOM   8888  NZ  LYS A 559      45.005  73.052   6.882  1.00 14.420          N  
ATOM   8889  H   LYS A 559      52.153  72.720   7.487  1.00 12.710          H  
ATOM   8890  HA  LYS A 559      49.511  74.112   7.650  1.00 12.220          H  
ATOM   8891 1HB  LYS A 559      49.214  71.659   7.278  1.00 17.300          H  
ATOM   8892 2HB  LYS A 559      50.135  71.416   8.743  1.00 17.300          H  
ATOM   8893 1HG  LYS A 559      47.847  71.105   9.216  1.00 17.300          H  
ATOM   8894 2HG  LYS A 559      48.421  72.498  10.109  1.00 17.300          H  
ATOM   8895 1HD  LYS A 559      46.247  73.175   9.313  1.00 17.300          H  
ATOM   8896 2HD  LYS A 559      47.331  73.952   8.175  1.00 17.300          H  
ATOM   8897 1HE  LYS A 559      46.933  72.185   6.503  1.00 17.300          H  
ATOM   8898 2HE  LYS A 559      45.946  71.304   7.671  1.00 17.300          H  
ATOM   8899 1HZ  LYS A 559      44.545  72.554   6.141  1.00 17.300          H  
ATOM   8900 2HZ  LYS A 559      44.352  73.158   7.640  1.00 17.300          H  
ATOM   8901 3HZ  LYS A 559      45.209  73.995   6.533  1.00 17.300          H  
ATOM   8902  N   ILE A 560      51.701  73.496  10.004  1.00  9.930          N  
ATOM   8903  CA  ILE A 560      52.001  73.913  11.360  1.00  9.790          C  
ATOM   8904  C   ILE A 560      53.388  74.513  11.562  1.00  9.900          C  
ATOM   8905  O   ILE A 560      54.425  73.973  11.157  1.00  9.900          O  
ATOM   8906  CB  ILE A 560      51.718  72.752  12.324  1.00 13.760          C  
ATOM   8907  CG1 ILE A 560      51.970  73.171  13.762  1.00 13.760          C  
ATOM   8908  CG2 ILE A 560      52.533  71.594  11.965  1.00 13.760          C  
ATOM   8909  CD1 ILE A 560      51.382  72.246  14.736  1.00 13.760          C  
ATOM   8910  H   ILE A 560      52.336  72.867   9.509  1.00 11.920          H  
ATOM   8911  HA  ILE A 560      51.298  74.696  11.626  1.00 11.750          H  
ATOM   8912  HB  ILE A 560      50.666  72.481  12.243  1.00 16.510          H  
ATOM   8913 1HG1 ILE A 560      53.047  73.227  13.945  1.00 16.510          H  
ATOM   8914 2HG1 ILE A 560      51.537  74.150  13.934  1.00 16.510          H  
ATOM   8915 1HG2 ILE A 560      52.338  70.787  12.597  1.00 16.510          H  
ATOM   8916 2HG2 ILE A 560      52.322  71.296  10.949  1.00 16.510          H  
ATOM   8917 3HG2 ILE A 560      53.535  71.866  12.063  1.00 16.510          H  
ATOM   8918 1HD1 ILE A 560      51.572  72.583  15.701  1.00 16.510          H  
ATOM   8919 2HD1 ILE A 560      50.326  72.219  14.567  1.00 16.510          H  
ATOM   8920 3HD1 ILE A 560      51.785  71.268  14.637  1.00 16.510          H  
ATOM   8921  N   ILE A 561      53.372  75.649  12.219  1.00 10.030          N  
ATOM   8922  CA  ILE A 561      54.563  76.392  12.545  1.00 10.200          C  
ATOM   8923  C   ILE A 561      54.779  76.523  14.028  1.00 10.000          C  
ATOM   8924  O   ILE A 561      53.892  76.937  14.771  1.00  9.920          O  
ATOM   8925  CB  ILE A 561      54.548  77.758  11.838  1.00 14.210          C  
ATOM   8926  CG1 ILE A 561      54.659  77.505  10.267  1.00 14.210          C  
ATOM   8927  CG2 ILE A 561      55.589  78.713  12.404  1.00 14.210          C  
ATOM   8928  CD1 ILE A 561      54.482  78.708   9.346  1.00 14.210          C  
ATOM   8929  H   ILE A 561      52.456  75.992  12.531  1.00 12.040          H  
ATOM   8930  HA  ILE A 561      55.419  75.846  12.150  1.00 12.240          H  
ATOM   8931  HB  ILE A 561      53.578  78.182  12.002  1.00 17.050          H  
ATOM   8932 1HG1 ILE A 561      55.644  77.080  10.074  1.00 17.050          H  
ATOM   8933 2HG1 ILE A 561      53.910  76.771   9.980  1.00 17.050          H  
ATOM   8934 1HG2 ILE A 561      55.514  79.668  11.901  1.00 17.050          H  
ATOM   8935 2HG2 ILE A 561      55.427  78.870  13.473  1.00 17.050          H  
ATOM   8936 3HG2 ILE A 561      56.565  78.292  12.257  1.00 17.050          H  
ATOM   8937 1HD1 ILE A 561      54.595  78.374   8.313  1.00 17.050          H  
ATOM   8938 2HD1 ILE A 561      53.498  79.137   9.459  1.00 17.050          H  
ATOM   8939 3HD1 ILE A 561      55.230  79.458   9.561  1.00 17.050          H  
ATOM   8940  N   LEU A 562      55.969  76.131  14.441  1.00  9.950          N  
ATOM   8941  CA  LEU A 562      56.405  76.185  15.814  1.00  9.770          C  
ATOM   8942  C   LEU A 562      57.422  77.304  16.045  1.00 10.060          C  
ATOM   8943  O   LEU A 562      58.388  77.461  15.286  1.00 10.290          O  
ATOM   8944  CB  LEU A 562      57.029  74.831  16.184  1.00 13.750          C  
ATOM   8945  CG  LEU A 562      57.669  74.704  17.575  1.00 13.750          C  
ATOM   8946  CD1 LEU A 562      56.587  74.760  18.694  1.00 13.750          C  
ATOM   8947  CD2 LEU A 562      58.504  73.419  17.606  1.00 13.750          C  
ATOM   8948  H   LEU A 562      56.620  75.755  13.745  1.00 11.940          H  
ATOM   8949  HA  LEU A 562      55.536  76.365  16.435  1.00 11.720          H  
ATOM   8950 1HB  LEU A 562      56.246  74.076  16.116  1.00 16.500          H  
ATOM   8951 2HB  LEU A 562      57.785  74.591  15.443  1.00 16.500          H  
ATOM   8952  HG  LEU A 562      58.325  75.539  17.736  1.00 16.500          H  
ATOM   8953 1HD1 LEU A 562      57.063  74.682  19.664  1.00 16.500          H  
ATOM   8954 2HD1 LEU A 562      56.050  75.692  18.647  1.00 16.500          H  
ATOM   8955 3HD1 LEU A 562      55.891  73.949  18.578  1.00 16.500          H  
ATOM   8956 1HD2 LEU A 562      58.982  73.336  18.560  1.00 16.500          H  
ATOM   8957 2HD2 LEU A 562      57.895  72.558  17.445  1.00 16.500          H  
ATOM   8958 3HD2 LEU A 562      59.263  73.459  16.827  1.00 16.500          H  
ATOM   8959  N   THR A 563      57.212  78.081  17.099  1.00 10.100          N  
ATOM   8960  CA  THR A 563      58.171  79.109  17.484  1.00 10.430          C  
ATOM   8961  C   THR A 563      58.285  79.194  19.001  1.00 10.290          C  
ATOM   8962  O   THR A 563      57.787  78.315  19.710  1.00  9.960          O  
ATOM   8963  CB  THR A 563      57.840  80.482  16.896  1.00 14.470          C  
ATOM   8964  OG1 THR A 563      58.969  81.337  17.133  1.00 14.470          O  
ATOM   8965  CG2 THR A 563      56.579  81.071  17.542  1.00 14.470          C  
ATOM   8966  H   THR A 563      56.353  77.936  17.637  1.00 12.120          H  
ATOM   8967  HA  THR A 563      59.152  78.826  17.101  1.00 12.520          H  
ATOM   8968  HB  THR A 563      57.682  80.386  15.820  1.00 17.360          H  
ATOM   8969  HG1 THR A 563      59.692  81.055  16.523  1.00 17.360          H  
ATOM   8970 1HG2 THR A 563      56.365  82.049  17.108  1.00 17.360          H  
ATOM   8971 2HG2 THR A 563      55.743  80.401  17.356  1.00 17.360          H  
ATOM   8972 3HG2 THR A 563      56.703  81.192  18.611  1.00 17.360          H  
ATOM   8973  N   THR A 564      58.994  80.208  19.493  1.00 10.560          N  
ATOM   8974  CA  THR A 564      59.215  80.338  20.931  1.00 10.500          C  
ATOM   8975  C   THR A 564      59.068  81.707  21.549  1.00 10.780          C  
ATOM   8976  O   THR A 564      59.035  82.723  20.859  1.00 11.020          O  
ATOM   8977  CB  THR A 564      60.607  79.854  21.312  1.00 14.720          C  
ATOM   8978  OG1 THR A 564      60.690  79.812  22.743  1.00 14.720          O  
ATOM   8979  CG2 THR A 564      61.660  80.772  20.721  1.00 14.720          C  
ATOM   8980  H   THR A 564      59.341  80.894  18.832  1.00 12.670          H  
ATOM   8981  HA  THR A 564      58.480  79.712  21.415  1.00 12.600          H  
ATOM   8982  HB  THR A 564      60.755  78.870  20.942  1.00 17.670          H  
ATOM   8983  HG1 THR A 564      60.142  79.042  23.022  1.00 17.670          H  
ATOM   8984 1HG2 THR A 564      62.628  80.414  21.007  1.00 17.670          H  
ATOM   8985 2HG2 THR A 564      61.570  80.770  19.637  1.00 17.670          H  
ATOM   8986 3HG2 THR A 564      61.539  81.776  21.080  1.00 17.670          H  
ATOM   8987  N   TYR A 565      59.085  81.712  22.889  1.00 10.770          N  
ATOM   8988  CA  TYR A 565      58.963  82.917  23.707  1.00 11.030          C  
ATOM   8989  C   TYR A 565      60.140  83.856  23.535  1.00 11.490          C  
ATOM   8990  O   TYR A 565      59.974  85.066  23.358  1.00 11.760          O  
ATOM   8991  CB  TYR A 565      58.792  82.537  25.174  1.00 15.340          C  
ATOM   8992  CG  TYR A 565      57.414  82.029  25.473  1.00 15.340          C  
ATOM   8993  CD1 TYR A 565      57.188  80.697  25.750  1.00 15.340          C  
ATOM   8994  CD2 TYR A 565      56.369  82.911  25.452  1.00 15.340          C  
ATOM   8995  CE1 TYR A 565      55.909  80.269  26.007  1.00 15.340          C  
ATOM   8996  CE2 TYR A 565      55.106  82.494  25.702  1.00 15.340          C  
ATOM   8997  CZ  TYR A 565      54.866  81.174  25.981  1.00 15.340          C  
ATOM   8998  OH  TYR A 565      53.599  80.737  26.229  1.00 15.340          O  
ATOM   8999  H   TYR A 565      59.178  80.807  23.338  1.00 12.920          H  
ATOM   9000  HA  TYR A 565      58.069  83.438  23.420  1.00 13.240          H  
ATOM   9001 1HB  TYR A 565      59.511  81.762  25.441  1.00 18.410          H  
ATOM   9002 2HB  TYR A 565      58.986  83.402  25.805  1.00 18.410          H  
ATOM   9003  HD1 TYR A 565      58.003  79.993  25.770  1.00 18.410          H  
ATOM   9004  HD2 TYR A 565      56.555  83.943  25.232  1.00 18.410          H  
ATOM   9005  HE1 TYR A 565      55.714  79.229  26.229  1.00 18.410          H  
ATOM   9006  HE2 TYR A 565      54.301  83.206  25.673  1.00 18.410          H  
ATOM   9007  HH  TYR A 565      53.619  79.769  26.396  1.00 18.410          H  
ATOM   9008  N   GLU A 566      61.330  83.271  23.467  1.00 11.600          N  
ATOM   9009  CA  GLU A 566      62.577  84.023  23.342  1.00 12.040          C  
ATOM   9010  C   GLU A 566      62.555  85.054  22.220  1.00 12.200          C  
ATOM   9011  O   GLU A 566      63.099  86.150  22.373  1.00 12.550          O  
ATOM   9012  CB  GLU A 566      63.764  83.079  23.088  1.00 16.680          C  
ATOM   9013  CG  GLU A 566      65.126  83.795  22.983  1.00 16.680          C  
ATOM   9014  CD  GLU A 566      66.276  82.870  22.725  1.00 16.680          C  
ATOM   9015  OE1 GLU A 566      66.071  81.688  22.718  1.00 16.680          O  
ATOM   9016  OE2 GLU A 566      67.362  83.347  22.527  1.00 16.680          O  
ATOM   9017  H   GLU A 566      61.353  82.267  23.606  1.00 13.920          H  
ATOM   9018  HA  GLU A 566      62.748  84.551  24.279  1.00 14.450          H  
ATOM   9019 1HB  GLU A 566      63.824  82.343  23.887  1.00 20.020          H  
ATOM   9020 2HB  GLU A 566      63.609  82.538  22.160  1.00 20.020          H  
ATOM   9021 1HG  GLU A 566      65.095  84.519  22.172  1.00 20.020          H  
ATOM   9022 2HG  GLU A 566      65.305  84.341  23.907  1.00 20.020          H  
ATOM   9023  N   THR A 567      61.953  84.708  21.088  1.00 11.940          N  
ATOM   9024  CA  THR A 567      61.960  85.572  19.930  1.00 12.080          C  
ATOM   9025  C   THR A 567      60.572  86.064  19.512  1.00 12.120          C  
ATOM   9026  O   THR A 567      60.401  86.528  18.380  1.00 12.410          O  
ATOM   9027  CB  THR A 567      62.604  84.832  18.737  1.00 16.860          C  
ATOM   9028  OG1 THR A 567      61.858  83.645  18.443  1.00 16.860          O  
ATOM   9029  CG2 THR A 567      64.024  84.410  19.106  1.00 16.860          C  
ATOM   9030  H   THR A 567      61.498  83.805  21.003  1.00 14.330          H  
ATOM   9031  HA  THR A 567      62.567  86.445  20.162  1.00 14.500          H  
ATOM   9032  HB  THR A 567      62.624  85.482  17.863  1.00 20.230          H  
ATOM   9033  HG1 THR A 567      60.997  83.887  18.077  1.00 20.230          H  
ATOM   9034 1HG2 THR A 567      64.475  83.884  18.269  1.00 20.230          H  
ATOM   9035 2HG2 THR A 567      64.616  85.293  19.344  1.00 20.230          H  
ATOM   9036 3HG2 THR A 567      64.002  83.751  19.967  1.00 20.230          H  
ATOM   9037  N   LEU A 568      59.559  86.002  20.389  1.00 11.870          N  
ATOM   9038  CA  LEU A 568      58.232  86.413  19.908  1.00 11.910          C  
ATOM   9039  C   LEU A 568      58.133  87.866  19.447  1.00 12.300          C  
ATOM   9040  O   LEU A 568      57.433  88.134  18.482  1.00 12.470          O  
ATOM   9041  CB  LEU A 568      57.103  86.217  20.943  1.00 16.660          C  
ATOM   9042  CG  LEU A 568      56.665  84.812  21.323  1.00 16.660          C  
ATOM   9043  CD1 LEU A 568      55.656  84.912  22.457  1.00 16.660          C  
ATOM   9044  CD2 LEU A 568      56.038  84.072  20.185  1.00 16.660          C  
ATOM   9045  H   LEU A 568      59.711  85.650  21.343  1.00 14.240          H  
ATOM   9046  HA  LEU A 568      58.002  85.795  19.047  1.00 14.290          H  
ATOM   9047 1HB  LEU A 568      57.377  86.738  21.854  1.00 19.990          H  
ATOM   9048 2HB  LEU A 568      56.236  86.664  20.543  1.00 19.990          H  
ATOM   9049  HG  LEU A 568      57.497  84.297  21.630  1.00 19.990          H  
ATOM   9050 1HD1 LEU A 568      55.349  83.930  22.774  1.00 19.990          H  
ATOM   9051 2HD1 LEU A 568      56.113  85.409  23.261  1.00 19.990          H  
ATOM   9052 3HD1 LEU A 568      54.780  85.475  22.123  1.00 19.990          H  
ATOM   9053 1HD2 LEU A 568      55.766  83.097  20.507  1.00 19.990          H  
ATOM   9054 2HD2 LEU A 568      55.158  84.583  19.872  1.00 19.990          H  
ATOM   9055 3HD2 LEU A 568      56.733  83.978  19.354  1.00 19.990          H  
ATOM   9056  N   ARG A 569      58.832  88.819  20.068  1.00 12.460          N  
ATOM   9057  CA  ARG A 569      58.647  90.214  19.632  1.00 12.870          C  
ATOM   9058  C   ARG A 569      58.726  90.387  18.109  1.00 13.230          C  
ATOM   9059  O   ARG A 569      57.767  90.845  17.468  1.00 13.530          O  
ATOM   9060  CB  ARG A 569      59.696  91.134  20.253  1.00 17.850          C  
ATOM   9061  CG  ARG A 569      59.583  92.623  19.823  1.00 17.850          C  
ATOM   9062  CD  ARG A 569      60.718  93.468  20.316  1.00 17.850          C  
ATOM   9063  NE  ARG A 569      61.994  93.079  19.732  1.00 17.850          N  
ATOM   9064  CZ  ARG A 569      63.207  93.443  20.163  1.00 17.850          C  
ATOM   9065  NH1 ARG A 569      63.377  94.238  21.209  1.00 17.850          N  
ATOM   9066  NH2 ARG A 569      64.228  92.972  19.489  1.00 17.850          N  
ATOM   9067  H   ARG A 569      59.441  88.577  20.839  1.00 14.950          H  
ATOM   9068  HA  ARG A 569      57.668  90.549  19.960  1.00 15.440          H  
ATOM   9069 1HB  ARG A 569      59.616  91.093  21.327  1.00 21.420          H  
ATOM   9070 2HB  ARG A 569      60.694  90.788  19.986  1.00 21.420          H  
ATOM   9071 1HG  ARG A 569      59.590  92.701  18.734  1.00 21.420          H  
ATOM   9072 2HG  ARG A 569      58.653  93.038  20.207  1.00 21.420          H  
ATOM   9073 1HD  ARG A 569      60.526  94.505  20.049  1.00 21.420          H  
ATOM   9074 2HD  ARG A 569      60.797  93.382  21.381  1.00 21.420          H  
ATOM   9075  HE  ARG A 569      61.999  92.463  18.899  1.00 21.420          H  
ATOM   9076 1HH1 ARG A 569      62.581  94.603  21.708  1.00 21.420          H  
ATOM   9077 2HH1 ARG A 569      64.310  94.492  21.503  1.00 21.420          H  
ATOM   9078 1HH2 ARG A 569      64.015  92.357  18.679  1.00 21.420          H  
ATOM   9079 2HH2 ARG A 569      65.173  93.198  19.744  1.00 21.420          H  
ATOM   9080  N   ASP A 570      59.844  89.971  17.523  1.00 13.210          N  
ATOM   9081  CA  ASP A 570      60.031  90.165  16.102  1.00 13.560          C  
ATOM   9082  C   ASP A 570      59.442  89.021  15.297  1.00 13.620          C  
ATOM   9083  O   ASP A 570      58.960  89.230  14.173  1.00 13.970          O  
ATOM   9084  CB  ASP A 570      61.521  90.294  15.820  1.00 18.840          C  
ATOM   9085  CG  ASP A 570      62.098  91.507  16.520  1.00 18.840          C  
ATOM   9086  OD1 ASP A 570      61.798  92.615  16.155  1.00 18.840          O  
ATOM   9087  OD2 ASP A 570      62.787  91.303  17.500  1.00 18.840          O  
ATOM   9088  H   ASP A 570      60.592  89.586  18.084  1.00 15.850          H  
ATOM   9089  HA  ASP A 570      59.534  91.090  15.809  1.00 16.270          H  
ATOM   9090 1HB  ASP A 570      62.039  89.399  16.164  1.00 22.610          H  
ATOM   9091 2HB  ASP A 570      61.689  90.385  14.746  1.00 22.610          H  
ATOM   9092  N   GLN A 571      59.456  87.804  15.851  1.00 13.290          N  
ATOM   9093  CA  GLN A 571      58.954  86.693  15.083  1.00 13.330          C  
ATOM   9094  C   GLN A 571      57.456  86.837  14.876  1.00 13.260          C  
ATOM   9095  O   GLN A 571      56.981  86.537  13.784  1.00 13.210          O  
ATOM   9096  CB  GLN A 571      59.298  85.366  15.758  1.00 18.650          C  
ATOM   9097  CG  GLN A 571      58.996  84.127  14.939  1.00 18.650          C  
ATOM   9098  CD  GLN A 571      59.813  84.028  13.641  1.00 18.650          C  
ATOM   9099  OE1 GLN A 571      61.005  84.342  13.621  1.00 18.650          O  
ATOM   9100  NE2 GLN A 571      59.183  83.574  12.565  1.00 18.650          N  
ATOM   9101  H   GLN A 571      59.825  87.624  16.787  1.00 15.950          H  
ATOM   9102  HA  GLN A 571      59.431  86.712  14.104  1.00 16.000          H  
ATOM   9103 1HB  GLN A 571      60.358  85.353  16.013  1.00 22.380          H  
ATOM   9104 2HB  GLN A 571      58.738  85.285  16.691  1.00 22.380          H  
ATOM   9105 1HG  GLN A 571      59.201  83.252  15.535  1.00 22.380          H  
ATOM   9106 2HG  GLN A 571      57.966  84.160  14.679  1.00 22.380          H  
ATOM   9107 1HE2 GLN A 571      59.675  83.478  11.697  1.00 22.380          H  
ATOM   9108 2HE2 GLN A 571      58.218  83.320  12.623  1.00 22.380          H  
ATOM   9109  N   GLU A 572      56.722  87.332  15.890  1.00 13.300          N  
ATOM   9110  CA  GLU A 572      55.281  87.512  15.780  1.00 13.260          C  
ATOM   9111  C   GLU A 572      54.967  88.731  14.957  1.00 13.530          C  
ATOM   9112  O   GLU A 572      53.999  88.730  14.212  1.00 13.440          O  
ATOM   9113  CB  GLU A 572      54.587  87.603  17.123  1.00 18.580          C  
ATOM   9114  CG  GLU A 572      54.646  86.331  17.924  1.00 18.580          C  
ATOM   9115  CD  GLU A 572      54.031  85.155  17.240  1.00 18.580          C  
ATOM   9116  OE1 GLU A 572      53.165  85.365  16.459  1.00 18.580          O  
ATOM   9117  OE2 GLU A 572      54.423  84.048  17.501  1.00 18.580          O  
ATOM   9118  H   GLU A 572      57.166  87.570  16.772  1.00 15.960          H  
ATOM   9119  HA  GLU A 572      54.874  86.654  15.267  1.00 15.910          H  
ATOM   9120 1HB  GLU A 572      55.032  88.408  17.687  1.00 22.300          H  
ATOM   9121 2HB  GLU A 572      53.537  87.855  16.976  1.00 22.300          H  
ATOM   9122 1HG  GLU A 572      55.688  86.117  18.109  1.00 22.300          H  
ATOM   9123 2HG  GLU A 572      54.151  86.497  18.880  1.00 22.300          H  
ATOM   9124  N   PHE A 573      55.803  89.774  14.996  1.00 13.870          N  
ATOM   9125  CA  PHE A 573      55.523  90.906  14.131  1.00 14.160          C  
ATOM   9126  C   PHE A 573      55.319  90.356  12.714  1.00 14.020          C  
ATOM   9127  O   PHE A 573      54.348  90.696  12.031  1.00 14.160          O  
ATOM   9128  CB  PHE A 573      56.678  91.908  14.150  1.00 19.710          C  
ATOM   9129  CG  PHE A 573      56.476  93.075  13.249  1.00 19.710          C  
ATOM   9130  CD1 PHE A 573      55.705  94.150  13.656  1.00 19.710          C  
ATOM   9131  CD2 PHE A 573      57.050  93.105  11.986  1.00 19.710          C  
ATOM   9132  CE1 PHE A 573      55.512  95.229  12.826  1.00 19.710          C  
ATOM   9133  CE2 PHE A 573      56.857  94.182  11.154  1.00 19.710          C  
ATOM   9134  CZ  PHE A 573      56.088  95.246  11.575  1.00 19.710          C  
ATOM   9135  H   PHE A 573      56.583  89.832  15.659  1.00 16.640          H  
ATOM   9136  HA  PHE A 573      54.607  91.395  14.462  1.00 16.990          H  
ATOM   9137 1HB  PHE A 573      56.831  92.272  15.168  1.00 23.650          H  
ATOM   9138 2HB  PHE A 573      57.596  91.407  13.854  1.00 23.650          H  
ATOM   9139  HD1 PHE A 573      55.250  94.133  14.648  1.00 23.650          H  
ATOM   9140  HD2 PHE A 573      57.658  92.262  11.652  1.00 23.650          H  
ATOM   9141  HE1 PHE A 573      54.903  96.071  13.157  1.00 23.650          H  
ATOM   9142  HE2 PHE A 573      57.311  94.196  10.164  1.00 23.650          H  
ATOM   9143  HZ  PHE A 573      55.934  96.100  10.917  1.00 23.650          H  
ATOM   9144  N   SER A 574      56.245  89.486  12.285  1.00 13.780          N  
ATOM   9145  CA  SER A 574      56.137  88.833  10.987  1.00 13.660          C  
ATOM   9146  C   SER A 574      55.011  87.771  10.914  1.00 13.260          C  
ATOM   9147  O   SER A 574      54.117  87.876  10.077  1.00 13.240          O  
ATOM   9148  CB  SER A 574      57.458  88.184  10.634  1.00 19.170          C  
ATOM   9149  OG  SER A 574      57.386  87.528   9.395  1.00 19.170          O  
ATOM   9150  H   SER A 574      57.052  89.290  12.888  1.00 16.540          H  
ATOM   9151  HA  SER A 574      55.920  89.602  10.247  1.00 16.390          H  
ATOM   9152 1HB  SER A 574      58.235  88.945  10.602  1.00 23.010          H  
ATOM   9153 2HB  SER A 574      57.732  87.472  11.414  1.00 23.010          H  
ATOM   9154  HG  SER A 574      58.256  87.147   9.254  1.00 23.010          H  
ATOM   9155  N   LEU A 575      54.974  86.794  11.835  1.00 12.960          N  
ATOM   9156  CA  LEU A 575      53.995  85.698  11.761  1.00 12.560          C  
ATOM   9157  C   LEU A 575      52.560  86.200  11.817  1.00 12.620          C  
ATOM   9158  O   LEU A 575      51.678  85.635  11.173  1.00 12.500          O  
ATOM   9159  CB  LEU A 575      54.191  84.691  12.907  1.00 17.740          C  
ATOM   9160  CG  LEU A 575      55.497  83.824  12.922  1.00 17.740          C  
ATOM   9161  CD1 LEU A 575      55.516  83.062  14.199  1.00 17.740          C  
ATOM   9162  CD2 LEU A 575      55.573  82.883  11.763  1.00 17.740          C  
ATOM   9163  H   LEU A 575      55.693  86.765  12.553  1.00 15.550          H  
ATOM   9164  HA  LEU A 575      54.126  85.191  10.808  1.00 15.070          H  
ATOM   9165 1HB  LEU A 575      54.164  85.236  13.828  1.00 21.290          H  
ATOM   9166 2HB  LEU A 575      53.349  84.023  12.930  1.00 21.290          H  
ATOM   9167  HG  LEU A 575      56.349  84.467  12.885  1.00 21.290          H  
ATOM   9168 1HD1 LEU A 575      56.411  82.449  14.269  1.00 21.290          H  
ATOM   9169 2HD1 LEU A 575      55.483  83.754  15.047  1.00 21.290          H  
ATOM   9170 3HD1 LEU A 575      54.658  82.441  14.221  1.00 21.290          H  
ATOM   9171 1HD2 LEU A 575      56.486  82.319  11.828  1.00 21.290          H  
ATOM   9172 2HD2 LEU A 575      54.747  82.203  11.773  1.00 21.290          H  
ATOM   9173 3HD2 LEU A 575      55.575  83.451  10.850  1.00 21.290          H  
ATOM   9174  N   ALA A 576      52.316  87.290  12.531  1.00 12.870          N  
ATOM   9175  CA  ALA A 576      51.004  87.901  12.690  1.00 12.960          C  
ATOM   9176  C   ALA A 576      50.403  88.331  11.354  1.00 13.250          C  
ATOM   9177  O   ALA A 576      49.196  88.546  11.266  1.00 13.340          O  
ATOM   9178  CB  ALA A 576      51.092  89.104  13.607  1.00 18.110          C  
ATOM   9179  H   ALA A 576      53.076  87.724  13.051  1.00 15.440          H  
ATOM   9180  HA  ALA A 576      50.338  87.161  13.127  1.00 15.550          H  
ATOM   9181 1HB  ALA A 576      50.111  89.532  13.722  1.00 21.730          H  
ATOM   9182 2HB  ALA A 576      51.479  88.801  14.581  1.00 21.730          H  
ATOM   9183 3HB  ALA A 576      51.762  89.845  13.166  1.00 21.730          H  
ATOM   9184  N   ARG A 577      51.228  88.481  10.314  1.00 13.470          N  
ATOM   9185  CA  ARG A 577      50.747  88.888   9.002  1.00 13.760          C  
ATOM   9186  C   ARG A 577      50.069  87.727   8.262  1.00 13.460          C  
ATOM   9187  O   ARG A 577      49.457  87.931   7.211  1.00 13.590          O  
ATOM   9188  CB  ARG A 577      51.897  89.414   8.158  1.00 19.150          C  
ATOM   9189  CG  ARG A 577      52.513  90.722   8.651  1.00 19.150          C  
ATOM   9190  CD  ARG A 577      53.740  91.086   7.880  1.00 19.150          C  
ATOM   9191  NE  ARG A 577      53.450  91.375   6.463  1.00 19.150          N  
ATOM   9192  CZ  ARG A 577      54.373  91.444   5.467  1.00 19.150          C  
ATOM   9193  NH1 ARG A 577      55.654  91.249   5.720  1.00 19.150          N  
ATOM   9194  NH2 ARG A 577      53.982  91.704   4.230  1.00 19.150          N  
ATOM   9195  H   ARG A 577      52.227  88.282  10.425  1.00 16.160          H  
ATOM   9196  HA  ARG A 577      50.019  89.686   9.137  1.00 16.510          H  
ATOM   9197 1HB  ARG A 577      52.680  88.677   8.137  1.00 22.980          H  
ATOM   9198 2HB  ARG A 577      51.561  89.558   7.134  1.00 22.980          H  
ATOM   9199 1HG  ARG A 577      51.788  91.528   8.561  1.00 22.980          H  
ATOM   9200 2HG  ARG A 577      52.800  90.604   9.702  1.00 22.980          H  
ATOM   9201 1HD  ARG A 577      54.191  91.972   8.328  1.00 22.980          H  
ATOM   9202 2HD  ARG A 577      54.442  90.252   7.937  1.00 22.980          H  
ATOM   9203  HE  ARG A 577      52.482  91.536   6.211  1.00 22.980          H  
ATOM   9204 1HH1 ARG A 577      55.962  91.048   6.660  1.00 22.980          H  
ATOM   9205 2HH1 ARG A 577      56.332  91.281   4.969  1.00 22.980          H  
ATOM   9206 1HH2 ARG A 577      53.001  91.852   4.030  1.00 22.980          H  
ATOM   9207 2HH2 ARG A 577      54.661  91.758   3.485  1.00 22.980          H  
ATOM   9208  N   GLN A 578      50.215  86.505   8.779  1.00 13.110          N  
ATOM   9209  CA  GLN A 578      49.609  85.334   8.178  1.00 12.850          C  
ATOM   9210  C   GLN A 578      48.221  85.123   8.811  1.00 12.610          C  
ATOM   9211  O   GLN A 578      48.074  85.218  10.026  1.00 12.430          O  
ATOM   9212  CB  GLN A 578      50.516  84.107   8.368  1.00 18.090          C  
ATOM   9213  CG  GLN A 578      50.011  82.833   7.720  1.00 18.090          C  
ATOM   9214  CD  GLN A 578      50.956  81.703   7.799  1.00 18.090          C  
ATOM   9215  OE1 GLN A 578      51.719  81.522   8.715  1.00 18.090          O  
ATOM   9216  NE2 GLN A 578      50.927  80.916   6.780  1.00 18.090          N  
ATOM   9217  H   GLN A 578      50.742  86.389   9.649  1.00 15.730          H  
ATOM   9218  HA  GLN A 578      49.517  85.526   7.117  1.00 15.420          H  
ATOM   9219 1HB  GLN A 578      51.494  84.327   7.958  1.00 21.710          H  
ATOM   9220 2HB  GLN A 578      50.649  83.923   9.420  1.00 21.710          H  
ATOM   9221 1HG  GLN A 578      49.081  82.527   8.211  1.00 21.710          H  
ATOM   9222 2HG  GLN A 578      49.845  83.014   6.679  1.00 21.710          H  
ATOM   9223 1HE2 GLN A 578      51.530  80.113   6.730  1.00 21.710          H  
ATOM   9224 2HE2 GLN A 578      50.283  81.104   6.043  1.00 21.710          H  
ATOM   9225  N   PRO A 579      47.165  84.821   8.041  1.00 12.640          N  
ATOM   9226  CA  PRO A 579      45.819  84.579   8.537  1.00 12.460          C  
ATOM   9227  C   PRO A 579      45.656  83.207   9.172  1.00 12.010          C  
ATOM   9228  O   PRO A 579      45.040  82.328   8.585  1.00 11.910          O  
ATOM   9229  CB  PRO A 579      44.976  84.707   7.270  1.00 18.690          C  
ATOM   9230  CG  PRO A 579      45.885  84.249   6.177  1.00 18.690          C  
ATOM   9231  CD  PRO A 579      47.260  84.795   6.575  1.00 18.690          C  
ATOM   9232  HA  PRO A 579      45.559  85.365   9.261  1.00 14.950          H  
ATOM   9233 1HB  PRO A 579      44.062  84.099   7.358  1.00 22.430          H  
ATOM   9234 2HB  PRO A 579      44.651  85.755   7.130  1.00 22.430          H  
ATOM   9235 1HG  PRO A 579      45.860  83.153   6.122  1.00 22.430          H  
ATOM   9236 2HG  PRO A 579      45.503  84.636   5.223  1.00 22.430          H  
ATOM   9237 1HD  PRO A 579      48.011  84.122   6.223  1.00 22.430          H  
ATOM   9238 2HD  PRO A 579      47.389  85.825   6.187  1.00 22.430          H  
ATOM   9239  N   TRP A 580      46.253  83.029  10.335  1.00 11.780          N  
ATOM   9240  CA  TRP A 580      46.255  81.760  11.078  1.00 11.370          C  
ATOM   9241  C   TRP A 580      44.838  81.352  11.442  1.00 11.240          C  
ATOM   9242  O   TRP A 580      43.975  82.211  11.625  1.00 11.370          O  
ATOM   9243  CB  TRP A 580      47.009  81.926  12.387  1.00 16.080          C  
ATOM   9244  CG  TRP A 580      48.398  82.275  12.206  1.00 16.080          C  
ATOM   9245  CD1 TRP A 580      48.878  83.521  12.266  1.00 16.080          C  
ATOM   9246  CD2 TRP A 580      49.517  81.441  11.950  1.00 16.080          C  
ATOM   9247  NE1 TRP A 580      50.201  83.524  12.065  1.00 16.080          N  
ATOM   9248  CE2 TRP A 580      50.617  82.277  11.876  1.00 16.080          C  
ATOM   9249  CE3 TRP A 580      49.688  80.077  11.781  1.00 16.080          C  
ATOM   9250  CZ2 TRP A 580      51.843  81.821  11.646  1.00 16.080          C  
ATOM   9251  CZ3 TRP A 580      50.972  79.610  11.549  1.00 16.080          C  
ATOM   9252  CH2 TRP A 580      52.016  80.489  11.493  1.00 16.080          C  
ATOM   9253  H   TRP A 580      46.762  83.837  10.708  1.00 14.140          H  
ATOM   9254  HA  TRP A 580      46.711  80.982  10.468  1.00 13.640          H  
ATOM   9255 1HB  TRP A 580      46.536  82.703  12.985  1.00 19.300          H  
ATOM   9256 2HB  TRP A 580      46.956  80.996  12.959  1.00 19.300          H  
ATOM   9257  HD1 TRP A 580      48.273  84.409  12.435  1.00 19.300          H  
ATOM   9258  HE1 TRP A 580      50.804  84.367  12.036  1.00 19.300          H  
ATOM   9259  HE3 TRP A 580      48.846  79.408  11.840  1.00 19.300          H  
ATOM   9260  HZ2 TRP A 580      52.663  82.489  11.577  1.00 19.300          H  
ATOM   9261  HZ3 TRP A 580      51.125  78.543  11.422  1.00 19.300          H  
ATOM   9262  HH2 TRP A 580      53.005  80.142  11.317  1.00 19.300          H  
ATOM   9263  N   SER A 581      44.553  80.052  11.489  1.00 10.990          N  
ATOM   9264  CA  SER A 581      43.230  79.656  11.961  1.00 10.870          C  
ATOM   9265  C   SER A 581      43.285  79.607  13.480  1.00 10.590          C  
ATOM   9266  O   SER A 581      42.413  80.155  14.181  1.00 10.660          O  
ATOM   9267  CB  SER A 581      42.767  78.286  11.470  1.00 15.270          C  
ATOM   9268  OG  SER A 581      41.471  78.022  11.987  1.00 15.270          O  
ATOM   9269  H   SER A 581      45.275  79.349  11.308  1.00 13.190          H  
ATOM   9270  HA  SER A 581      42.498  80.402  11.654  1.00 13.040          H  
ATOM   9271 1HB  SER A 581      42.734  78.249  10.395  1.00 18.320          H  
ATOM   9272 2HB  SER A 581      43.467  77.514  11.801  1.00 18.320          H  
ATOM   9273  HG  SER A 581      41.240  77.092  11.781  1.00 18.320          H  
ATOM   9274  N   ILE A 582      44.329  78.911  13.968  1.00 10.280          N  
ATOM   9275  CA  ILE A 582      44.519  78.615  15.383  1.00  9.980          C  
ATOM   9276  C   ILE A 582      45.890  78.980  15.940  1.00  9.930          C  
ATOM   9277  O   ILE A 582      46.910  78.685  15.311  1.00  9.930          O  
ATOM   9278  CB  ILE A 582      44.303  77.108  15.647  1.00 14.090          C  
ATOM   9279  CG1 ILE A 582      42.869  76.717  15.221  1.00 14.090          C  
ATOM   9280  CG2 ILE A 582      44.615  76.754  17.146  1.00 14.090          C  
ATOM   9281  CD1 ILE A 582      42.586  75.267  15.238  1.00 14.090          C  
ATOM   9282  H   ILE A 582      45.018  78.559  13.295  1.00 12.340          H  
ATOM   9283  HA  ILE A 582      43.772  79.168  15.933  1.00 11.980          H  
ATOM   9284  HB  ILE A 582      44.969  76.550  15.020  1.00 16.910          H  
ATOM   9285 1HG1 ILE A 582      42.183  77.211  15.843  1.00 16.910          H  
ATOM   9286 2HG1 ILE A 582      42.706  77.042  14.211  1.00 16.910          H  
ATOM   9287 1HG2 ILE A 582      44.479  75.696  17.323  1.00 16.910          H  
ATOM   9288 2HG2 ILE A 582      45.641  76.994  17.378  1.00 16.910          H  
ATOM   9289 3HG2 ILE A 582      43.966  77.319  17.805  1.00 16.910          H  
ATOM   9290 1HD1 ILE A 582      41.569  75.090  14.908  1.00 16.910          H  
ATOM   9291 2HD1 ILE A 582      43.275  74.751  14.571  1.00 16.910          H  
ATOM   9292 3HD1 ILE A 582      42.701  74.893  16.235  1.00 16.910          H  
ATOM   9293  N   MET A 583      45.911  79.607  17.123  1.00  9.920          N  
ATOM   9294  CA  MET A 583      47.194  79.867  17.793  1.00  9.890          C  
ATOM   9295  C   MET A 583      47.184  79.290  19.218  1.00  9.580          C  
ATOM   9296  O   MET A 583      46.248  79.513  19.986  1.00  9.560          O  
ATOM   9297  CB  MET A 583      47.550  81.349  17.847  1.00 13.860          C  
ATOM   9298  CG  MET A 583      48.935  81.610  18.486  1.00 13.860          C  
ATOM   9299  SD  MET A 583      49.367  83.325  18.535  1.00 13.860          S  
ATOM   9300  CE  MET A 583      51.030  83.287  19.162  1.00 13.860          C  
ATOM   9301  H   MET A 583      45.006  79.838  17.551  1.00 11.900          H  
ATOM   9302  HA  MET A 583      47.980  79.355  17.247  1.00 11.870          H  
ATOM   9303 1HB  MET A 583      47.555  81.762  16.837  1.00 16.630          H  
ATOM   9304 2HB  MET A 583      46.815  81.888  18.421  1.00 16.630          H  
ATOM   9305 1HG  MET A 583      48.987  81.218  19.486  1.00 16.630          H  
ATOM   9306 2HG  MET A 583      49.687  81.088  17.903  1.00 16.630          H  
ATOM   9307 1HE  MET A 583      51.414  84.294  19.213  1.00 16.630          H  
ATOM   9308 2HE  MET A 583      51.041  82.839  20.141  1.00 16.630          H  
ATOM   9309 3HE  MET A 583      51.662  82.709  18.495  1.00 16.630          H  
ATOM   9310  N   VAL A 584      48.241  78.568  19.566  1.00  9.370          N  
ATOM   9311  CA  VAL A 584      48.376  77.960  20.883  1.00  9.060          C  
ATOM   9312  C   VAL A 584      49.676  78.357  21.546  1.00  9.100          C  
ATOM   9313  O   VAL A 584      50.740  78.287  20.930  1.00  9.170          O  
ATOM   9314  CB  VAL A 584      48.370  76.414  20.786  1.00 12.810          C  
ATOM   9315  CG1 VAL A 584      48.523  75.764  22.200  1.00 12.810          C  
ATOM   9316  CG2 VAL A 584      47.111  75.946  20.066  1.00 12.810          C  
ATOM   9317  H   VAL A 584      48.980  78.434  18.874  1.00 11.240          H  
ATOM   9318  HA  VAL A 584      47.550  78.289  21.515  1.00 10.870          H  
ATOM   9319  HB  VAL A 584      49.228  76.107  20.227  1.00 15.370          H  
ATOM   9320 1HG1 VAL A 584      48.541  74.688  22.097  1.00 15.370          H  
ATOM   9321 2HG1 VAL A 584      49.451  76.080  22.676  1.00 15.370          H  
ATOM   9322 3HG1 VAL A 584      47.698  76.043  22.834  1.00 15.370          H  
ATOM   9323 1HG2 VAL A 584      47.129  74.865  19.973  1.00 15.370          H  
ATOM   9324 2HG2 VAL A 584      46.236  76.245  20.602  1.00 15.370          H  
ATOM   9325 3HG2 VAL A 584      47.088  76.388  19.080  1.00 15.370          H  
ATOM   9326  N   CYS A 585      49.594  78.803  22.785  1.00  9.070          N  
ATOM   9327  CA  CYS A 585      50.820  79.105  23.510  1.00  9.140          C  
ATOM   9328  C   CYS A 585      50.993  78.098  24.624  1.00  8.800          C  
ATOM   9329  O   CYS A 585      50.109  77.983  25.468  1.00  8.670          O  
ATOM   9330  CB  CYS A 585      50.832  80.529  24.078  1.00 12.770          C  
ATOM   9331  SG  CYS A 585      50.822  81.839  22.844  1.00 12.770          S  
ATOM   9332  H   CYS A 585      48.670  78.853  23.234  1.00 10.880          H  
ATOM   9333  HA  CYS A 585      51.665  78.996  22.842  1.00 10.970          H  
ATOM   9334 1HB  CYS A 585      49.970  80.675  24.732  1.00 15.320          H  
ATOM   9335 2HB  CYS A 585      51.717  80.657  24.680  1.00 15.320          H  
ATOM   9336  HG  CYS A 585      49.502  81.832  22.665  1.00 15.320          H  
ATOM   9337  N   ASP A 586      52.083  77.313  24.574  1.00  8.660          N  
ATOM   9338  CA  ASP A 586      52.373  76.294  25.585  1.00  8.350          C  
ATOM   9339  C   ASP A 586      53.001  76.988  26.765  1.00  8.510          C  
ATOM   9340  O   ASP A 586      53.546  78.086  26.625  1.00  8.850          O  
ATOM   9341  CB  ASP A 586      53.272  75.172  25.051  1.00 11.810          C  
ATOM   9342  CG  ASP A 586      53.307  73.880  25.966  1.00 11.810          C  
ATOM   9343  OD1 ASP A 586      52.739  73.884  27.077  1.00 11.810          O  
ATOM   9344  OD2 ASP A 586      53.902  72.918  25.541  1.00 11.810          O  
ATOM   9345  H   ASP A 586      52.750  77.447  23.817  1.00 10.390          H  
ATOM   9346  HA  ASP A 586      51.443  75.845  25.917  1.00 10.020          H  
ATOM   9347 1HB  ASP A 586      52.934  74.891  24.052  1.00 14.180          H  
ATOM   9348 2HB  ASP A 586      54.284  75.547  24.952  1.00 14.180          H  
ATOM   9349  N   GLU A 587      52.914  76.367  27.930  1.00  8.300          N  
ATOM   9350  CA  GLU A 587      53.419  76.949  29.169  1.00  8.460          C  
ATOM   9351  C   GLU A 587      52.978  78.403  29.210  1.00  8.780          C  
ATOM   9352  O   GLU A 587      53.753  79.308  29.520  1.00  9.090          O  
ATOM   9353  CB  GLU A 587      54.926  76.774  29.395  1.00 11.780          C  
ATOM   9354  CG  GLU A 587      55.344  75.310  29.546  1.00 11.780          C  
ATOM   9355  CD  GLU A 587      56.741  75.115  30.122  1.00 11.780          C  
ATOM   9356  OE1 GLU A 587      57.416  76.097  30.353  1.00 11.780          O  
ATOM   9357  OE2 GLU A 587      57.116  73.988  30.339  1.00 11.780          O  
ATOM   9358  H   GLU A 587      52.482  75.442  27.917  1.00  9.960          H  
ATOM   9359  HA  GLU A 587      52.932  76.437  29.998  1.00 10.150          H  
ATOM   9360 1HB  GLU A 587      55.467  77.202  28.554  1.00 14.140          H  
ATOM   9361 2HB  GLU A 587      55.226  77.316  30.292  1.00 14.140          H  
ATOM   9362 1HG  GLU A 587      54.625  74.809  30.191  1.00 14.140          H  
ATOM   9363 2HG  GLU A 587      55.288  74.839  28.563  1.00 14.140          H  
ATOM   9364  N   ALA A 588      51.689  78.597  28.969  1.00  8.730          N  
ATOM   9365  CA  ALA A 588      51.030  79.884  28.854  1.00  9.030          C  
ATOM   9366  C   ALA A 588      51.144  80.725  30.107  1.00  9.240          C  
ATOM   9367  O   ALA A 588      50.852  81.915  30.057  1.00  9.560          O  
ATOM   9368  CB  ALA A 588      49.576  79.707  28.477  1.00 12.520          C  
ATOM   9369  H   ALA A 588      51.158  77.753  28.745  1.00 10.480          H  
ATOM   9370  HA  ALA A 588      51.521  80.427  28.046  1.00 10.840          H  
ATOM   9371 1HB  ALA A 588      49.119  80.680  28.335  1.00 15.030          H  
ATOM   9372 2HB  ALA A 588      49.539  79.156  27.555  1.00 15.030          H  
ATOM   9373 3HB  ALA A 588      49.045  79.171  29.235  1.00 15.030          H  
ATOM   9374  N   GLN A 589      51.541  80.143  31.247  1.00  9.100          N  
ATOM   9375  CA  GLN A 589      51.707  80.915  32.473  1.00  9.330          C  
ATOM   9376  C   GLN A 589      52.835  81.934  32.302  1.00  9.690          C  
ATOM   9377  O   GLN A 589      52.974  82.839  33.118  1.00  9.970          O  
ATOM   9378  CB  GLN A 589      51.998  80.031  33.696  1.00 12.970          C  
ATOM   9379  CG  GLN A 589      53.367  79.326  33.712  1.00 12.970          C  
ATOM   9380  CD  GLN A 589      53.336  77.988  33.052  1.00 12.970          C  
ATOM   9381  OE1 GLN A 589      52.536  77.758  32.134  1.00 12.970          O  
ATOM   9382  NE2 GLN A 589      54.199  77.092  33.509  1.00 12.970          N  
ATOM   9383  H   GLN A 589      51.794  79.155  31.246  1.00 10.920          H  
ATOM   9384  HA  GLN A 589      50.786  81.464  32.663  1.00 11.200          H  
ATOM   9385 1HB  GLN A 589      51.941  80.639  34.600  1.00 15.560          H  
ATOM   9386 2HB  GLN A 589      51.232  79.273  33.777  1.00 15.560          H  
ATOM   9387 1HG  GLN A 589      54.124  79.926  33.220  1.00 15.560          H  
ATOM   9388 2HG  GLN A 589      53.649  79.174  34.752  1.00 15.560          H  
ATOM   9389 1HE2 GLN A 589      54.241  76.170  33.122  1.00 15.560          H  
ATOM   9390 2HE2 GLN A 589      54.820  77.345  34.255  1.00 15.560          H  
ATOM   9391  N   LYS A 590      53.667  81.769  31.256  1.00  9.730          N  
ATOM   9392  CA  LYS A 590      54.733  82.711  30.968  1.00 10.120          C  
ATOM   9393  C   LYS A 590      54.117  84.065  30.624  1.00 10.460          C  
ATOM   9394  O   LYS A 590      54.667  85.125  30.952  1.00 10.840          O  
ATOM   9395  CB  LYS A 590      55.572  82.242  29.770  1.00 14.010          C  
ATOM   9396  CG  LYS A 590      56.398  80.963  29.964  1.00 14.010          C  
ATOM   9397  CD  LYS A 590      57.581  81.109  30.892  1.00 14.010          C  
ATOM   9398  CE  LYS A 590      58.353  79.780  30.919  1.00 14.010          C  
ATOM   9399  NZ  LYS A 590      59.520  79.798  31.844  1.00 14.010          N  
ATOM   9400  H   LYS A 590      53.535  80.964  30.634  1.00 11.680          H  
ATOM   9401  HA  LYS A 590      55.356  82.832  31.851  1.00 12.140          H  
ATOM   9402 1HB  LYS A 590      54.902  82.053  28.927  1.00 16.810          H  
ATOM   9403 2HB  LYS A 590      56.249  83.035  29.468  1.00 16.810          H  
ATOM   9404 1HG  LYS A 590      55.765  80.202  30.400  1.00 16.810          H  
ATOM   9405 2HG  LYS A 590      56.738  80.602  28.996  1.00 16.810          H  
ATOM   9406 1HD  LYS A 590      58.231  81.914  30.546  1.00 16.810          H  
ATOM   9407 2HD  LYS A 590      57.236  81.339  31.898  1.00 16.810          H  
ATOM   9408 1HE  LYS A 590      57.669  78.986  31.230  1.00 16.810          H  
ATOM   9409 2HE  LYS A 590      58.707  79.559  29.910  1.00 16.810          H  
ATOM   9410 1HZ  LYS A 590      59.962  78.886  31.803  1.00 16.810          H  
ATOM   9411 2HZ  LYS A 590      60.176  80.512  31.562  1.00 16.810          H  
ATOM   9412 3HZ  LYS A 590      59.207  79.979  32.785  1.00 16.810          H  
ATOM   9413  N   ILE A 591      52.954  84.062  29.972  1.00 10.340          N  
ATOM   9414  CA  ILE A 591      52.371  85.315  29.573  1.00 10.640          C  
ATOM   9415  C   ILE A 591      51.549  85.822  30.738  1.00 10.870          C  
ATOM   9416  O   ILE A 591      50.360  85.531  30.834  1.00 11.220          O  
ATOM   9417  CB  ILE A 591      51.460  85.121  28.333  1.00 14.780          C  
ATOM   9418  CG1 ILE A 591      52.282  84.495  27.151  1.00 14.780          C  
ATOM   9419  CG2 ILE A 591      50.898  86.462  27.927  1.00 14.780          C  
ATOM   9420  CD1 ILE A 591      51.450  84.045  25.931  1.00 14.780          C  
ATOM   9421  H   ILE A 591      52.450  83.199  29.764  1.00 12.410          H  
ATOM   9422  HA  ILE A 591      53.156  86.035  29.349  1.00 12.770          H  
ATOM   9423  HB  ILE A 591      50.645  84.432  28.581  1.00 17.730          H  
ATOM   9424 1HG1 ILE A 591      53.013  85.228  26.810  1.00 17.730          H  
ATOM   9425 2HG1 ILE A 591      52.814  83.622  27.527  1.00 17.730          H  
ATOM   9426 1HG2 ILE A 591      50.253  86.367  27.063  1.00 17.730          H  
ATOM   9427 2HG2 ILE A 591      50.330  86.900  28.734  1.00 17.730          H  
ATOM   9428 3HG2 ILE A 591      51.733  87.093  27.700  1.00 17.730          H  
ATOM   9429 1HD1 ILE A 591      52.110  83.621  25.178  1.00 17.730          H  
ATOM   9430 2HD1 ILE A 591      50.727  83.287  26.238  1.00 17.730          H  
ATOM   9431 3HD1 ILE A 591      50.921  84.884  25.493  1.00 17.730          H  
ATOM   9432  N   LYS A 592      52.185  86.596  31.607  1.00 10.700          N  
ATOM   9433  CA  LYS A 592      51.507  87.080  32.809  1.00 10.910          C  
ATOM   9434  C   LYS A 592      51.541  88.608  32.931  1.00 11.230          C  
ATOM   9435  O   LYS A 592      50.509  89.260  33.070  1.00 11.260          O  
ATOM   9436  CB  LYS A 592      52.093  86.374  34.053  1.00 15.190          C  
ATOM   9437  CG  LYS A 592      53.580  86.680  34.405  1.00 15.190          C  
ATOM   9438  CD  LYS A 592      54.070  85.900  35.631  1.00 15.190          C  
ATOM   9439  CE  LYS A 592      54.299  84.423  35.314  1.00 15.190          C  
ATOM   9440  NZ  LYS A 592      55.102  83.741  36.352  1.00 15.190          N  
ATOM   9441  H   LYS A 592      53.178  86.752  31.429  1.00 12.840          H  
ATOM   9442  HA  LYS A 592      50.460  86.787  32.749  1.00 13.090          H  
ATOM   9443 1HB  LYS A 592      51.491  86.629  34.930  1.00 18.230          H  
ATOM   9444 2HB  LYS A 592      52.000  85.297  33.907  1.00 18.230          H  
ATOM   9445 1HG  LYS A 592      54.218  86.451  33.549  1.00 18.230          H  
ATOM   9446 2HG  LYS A 592      53.703  87.716  34.676  1.00 18.230          H  
ATOM   9447 1HD  LYS A 592      54.998  86.337  35.993  1.00 18.230          H  
ATOM   9448 2HD  LYS A 592      53.318  85.973  36.424  1.00 18.230          H  
ATOM   9449 1HE  LYS A 592      53.340  83.922  35.259  1.00 18.230          H  
ATOM   9450 2HE  LYS A 592      54.808  84.338  34.353  1.00 18.230          H  
ATOM   9451 1HZ  LYS A 592      55.226  82.765  36.086  1.00 18.230          H  
ATOM   9452 2HZ  LYS A 592      56.004  84.178  36.427  1.00 18.230          H  
ATOM   9453 3HZ  LYS A 592      54.620  83.805  37.244  1.00 18.230          H  
ATOM   9454  N   ASN A 593      52.724  89.189  32.825  1.00 11.500          N  
ATOM   9455  CA  ASN A 593      52.913  90.617  32.990  1.00 11.840          C  
ATOM   9456  C   ASN A 593      52.537  91.333  31.688  1.00 12.030          C  
ATOM   9457  O   ASN A 593      53.162  91.071  30.660  1.00 12.060          O  
ATOM   9458  CB  ASN A 593      54.349  90.927  33.390  1.00 16.440          C  
ATOM   9459  CG  ASN A 593      54.579  92.388  33.754  1.00 16.440          C  
ATOM   9460  OD1 ASN A 593      53.934  93.314  33.229  1.00 16.440          O  
ATOM   9461  ND2 ASN A 593      55.506  92.610  34.661  1.00 16.440          N  
ATOM   9462  H   ASN A 593      53.533  88.607  32.675  1.00 13.800          H  
ATOM   9463  HA  ASN A 593      52.264  90.930  33.799  1.00 14.210          H  
ATOM   9464 1HB  ASN A 593      54.628  90.307  34.246  1.00 19.730          H  
ATOM   9465 2HB  ASN A 593      55.014  90.663  32.570  1.00 19.730          H  
ATOM   9466 1HD2 ASN A 593      55.713  93.548  34.950  1.00 19.730          H  
ATOM   9467 2HD2 ASN A 593      56.010  91.845  35.065  1.00 19.730          H  
ATOM   9468  N   PRO A 594      51.522  92.219  31.647  1.00 12.200          N  
ATOM   9469  CA  PRO A 594      51.063  92.874  30.430  1.00 12.380          C  
ATOM   9470  C   PRO A 594      52.165  93.697  29.755  1.00 12.710          C  
ATOM   9471  O   PRO A 594      52.069  94.017  28.577  1.00 12.830          O  
ATOM   9472  CB  PRO A 594      49.928  93.775  30.939  1.00 18.570          C  
ATOM   9473  CG  PRO A 594      50.216  93.968  32.415  1.00 18.570          C  
ATOM   9474  CD  PRO A 594      50.816  92.663  32.873  1.00 18.570          C  
ATOM   9475  HA  PRO A 594      50.677  92.114  29.746  1.00 14.860          H  
ATOM   9476 1HB  PRO A 594      49.931  94.724  30.381  1.00 22.280          H  
ATOM   9477 2HB  PRO A 594      48.958  93.299  30.754  1.00 22.280          H  
ATOM   9478 1HG  PRO A 594      50.904  94.819  32.556  1.00 22.280          H  
ATOM   9479 2HG  PRO A 594      49.318  94.216  32.955  1.00 22.280          H  
ATOM   9480 1HD  PRO A 594      51.494  92.903  33.698  1.00 22.280          H  
ATOM   9481 2HD  PRO A 594      50.035  91.931  33.165  1.00 22.280          H  
ATOM   9482  N   ALA A 595      53.171  94.096  30.534  1.00 12.890          N  
ATOM   9483  CA  ALA A 595      54.323  94.850  30.061  1.00 13.230          C  
ATOM   9484  C   ALA A 595      55.173  94.051  29.078  1.00 13.220          C  
ATOM   9485  O   ALA A 595      55.896  94.614  28.254  1.00 13.560          O  
ATOM   9486  CB  ALA A 595      55.199  95.277  31.220  1.00 18.390          C  
ATOM   9487  H   ALA A 595      53.195  93.820  31.515  1.00 15.470          H  
ATOM   9488  HA  ALA A 595      53.949  95.736  29.552  1.00 15.880          H  
ATOM   9489 1HB  ALA A 595      56.031  95.869  30.843  1.00 22.060          H  
ATOM   9490 2HB  ALA A 595      54.615  95.872  31.920  1.00 22.060          H  
ATOM   9491 3HB  ALA A 595      55.587  94.400  31.719  1.00 22.060          H  
ATOM   9492  N   ALA A 596      55.214  92.735  29.301  1.00 12.830          N  
ATOM   9493  CA  ALA A 596      56.108  91.824  28.618  1.00 12.780          C  
ATOM   9494  C   ALA A 596      55.932  91.782  27.120  1.00 12.900          C  
ATOM   9495  O   ALA A 596      54.819  91.670  26.593  1.00 12.770          O  
ATOM   9496  CB  ALA A 596      55.916  90.425  29.169  1.00 17.910          C  
ATOM   9497  H   ALA A 596      54.525  92.322  29.933  1.00 15.400          H  
ATOM   9498  HA  ALA A 596      57.126  92.154  28.825  1.00 15.340          H  
ATOM   9499 1HB  ALA A 596      56.623  89.756  28.700  1.00 21.490          H  
ATOM   9500 2HB  ALA A 596      56.084  90.438  30.243  1.00 21.490          H  
ATOM   9501 3HB  ALA A 596      54.900  90.087  28.968  1.00 21.490          H  
ATOM   9502  N   LEU A 597      57.062  91.668  26.433  1.00 13.120          N  
ATOM   9503  CA  LEU A 597      57.061  91.575  24.987  1.00 13.250          C  
ATOM   9504  C   LEU A 597      56.294  90.368  24.511  1.00 12.850          C  
ATOM   9505  O   LEU A 597      55.621  90.443  23.488  1.00 12.880          O  
ATOM   9506  CB  LEU A 597      58.494  91.464  24.466  1.00 18.500          C  
ATOM   9507  CG  LEU A 597      59.403  92.704  24.614  1.00 18.500          C  
ATOM   9508  CD1 LEU A 597      60.824  92.308  24.204  1.00 18.500          C  
ATOM   9509  CD2 LEU A 597      58.877  93.849  23.744  1.00 18.500          C  
ATOM   9510  H   LEU A 597      57.941  91.730  26.928  1.00 15.740          H  
ATOM   9511  HA  LEU A 597      56.572  92.457  24.585  1.00 15.900          H  
ATOM   9512 1HB  LEU A 597      58.979  90.638  24.980  1.00 22.200          H  
ATOM   9513 2HB  LEU A 597      58.444  91.215  23.411  1.00 22.200          H  
ATOM   9514  HG  LEU A 597      59.429  93.029  25.652  1.00 22.200          H  
ATOM   9515 1HD1 LEU A 597      61.485  93.168  24.309  1.00 22.200          H  
ATOM   9516 2HD1 LEU A 597      61.179  91.504  24.848  1.00 22.200          H  
ATOM   9517 3HD1 LEU A 597      60.836  91.969  23.181  1.00 22.200          H  
ATOM   9518 1HD2 LEU A 597      59.538  94.709  23.848  1.00 22.200          H  
ATOM   9519 2HD2 LEU A 597      58.849  93.537  22.711  1.00 22.200          H  
ATOM   9520 3HD2 LEU A 597      57.879  94.138  24.055  1.00 22.200          H  
ATOM   9521  N   ILE A 598      56.377  89.263  25.252  1.00 12.490          N  
ATOM   9522  CA  ILE A 598      55.675  88.052  24.862  1.00 12.090          C  
ATOM   9523  C   ILE A 598      54.153  88.180  24.937  1.00 11.920          C  
ATOM   9524  O   ILE A 598      53.447  87.459  24.228  1.00 11.770          O  
ATOM   9525  CB  ILE A 598      56.146  86.823  25.674  1.00 17.090          C  
ATOM   9526  CG1 ILE A 598      55.833  86.968  27.180  1.00 17.090          C  
ATOM   9527  CG2 ILE A 598      57.668  86.617  25.419  1.00 17.090          C  
ATOM   9528  CD1 ILE A 598      56.044  85.701  27.982  1.00 17.090          C  
ATOM   9529  H   ILE A 598      56.952  89.274  26.081  1.00 14.990          H  
ATOM   9530  HA  ILE A 598      55.929  87.850  23.824  1.00 14.510          H  
ATOM   9531  HB  ILE A 598      55.590  85.963  25.344  1.00 20.500          H  
ATOM   9532 1HG1 ILE A 598      56.466  87.733  27.595  1.00 20.500          H  
ATOM   9533 2HG1 ILE A 598      54.796  87.253  27.318  1.00 20.500          H  
ATOM   9534 1HG2 ILE A 598      58.034  85.742  25.936  1.00 20.500          H  
ATOM   9535 2HG2 ILE A 598      57.850  86.486  24.353  1.00 20.500          H  
ATOM   9536 3HG2 ILE A 598      58.220  87.487  25.763  1.00 20.500          H  
ATOM   9537 1HD1 ILE A 598      55.808  85.911  29.010  1.00 20.500          H  
ATOM   9538 2HD1 ILE A 598      55.391  84.915  27.610  1.00 20.500          H  
ATOM   9539 3HD1 ILE A 598      57.072  85.368  27.926  1.00 20.500          H  
ATOM   9540  N   THR A 599      53.638  89.086  25.782  1.00 11.970          N  
ATOM   9541  CA  THR A 599      52.210  89.286  25.884  1.00 11.850          C  
ATOM   9542  C   THR A 599      51.767  90.032  24.650  1.00 12.150          C  
ATOM   9543  O   THR A 599      50.817  89.632  23.969  1.00 12.010          O  
ATOM   9544  CB  THR A 599      51.832  90.108  27.152  1.00 16.640          C  
ATOM   9545  OG1 THR A 599      52.281  89.422  28.352  1.00 16.640          O  
ATOM   9546  CG2 THR A 599      50.303  90.268  27.210  1.00 16.640          C  
ATOM   9547  H   THR A 599      54.223  89.690  26.357  1.00 14.360          H  
ATOM   9548  HA  THR A 599      51.704  88.328  25.884  1.00 14.220          H  
ATOM   9549  HB  THR A 599      52.305  91.096  27.111  1.00 19.970          H  
ATOM   9550  HG1 THR A 599      52.329  90.060  29.104  1.00 19.970          H  
ATOM   9551 1HG2 THR A 599      50.023  90.828  28.081  1.00 19.970          H  
ATOM   9552 2HG2 THR A 599      49.954  90.793  26.325  1.00 19.970          H  
ATOM   9553 3HG2 THR A 599      49.839  89.285  27.254  1.00 19.970          H  
ATOM   9554  N   HIS A 600      52.498  91.099  24.339  1.00 12.560          N  
ATOM   9555  CA  HIS A 600      52.143  91.945  23.214  1.00 12.870          C  
ATOM   9556  C   HIS A 600      52.320  91.211  21.903  1.00 12.740          C  
ATOM   9557  O   HIS A 600      51.509  91.345  20.985  1.00 12.740          O  
ATOM   9558  CB  HIS A 600      53.015  93.200  23.204  1.00 17.890          C  
ATOM   9559  CG  HIS A 600      52.683  94.162  24.286  1.00 17.890          C  
ATOM   9560  ND1 HIS A 600      51.510  94.892  24.294  1.00 17.890          N  
ATOM   9561  CD2 HIS A 600      53.356  94.516  25.407  1.00 17.890          C  
ATOM   9562  CE1 HIS A 600      51.479  95.652  25.373  1.00 17.890          C  
ATOM   9563  NE2 HIS A 600      52.585  95.444  26.059  1.00 17.890          N  
ATOM   9564  H   HIS A 600      53.288  91.348  24.948  1.00 15.070          H  
ATOM   9565  HA  HIS A 600      51.101  92.248  23.297  1.00 15.440          H  
ATOM   9566 1HB  HIS A 600      54.064  92.909  23.317  1.00 21.470          H  
ATOM   9567 2HB  HIS A 600      52.916  93.705  22.246  1.00 21.470          H  
ATOM   9568  HD2 HIS A 600      54.326  94.138  25.738  1.00 21.470          H  
ATOM   9569  HE1 HIS A 600      50.677  96.334  25.652  1.00 21.470          H  
ATOM   9570  HE2 HIS A 600      52.831  95.886  26.935  1.00 21.470          H  
ATOM   9571  N   ALA A 601      53.390  90.435  21.808  1.00 12.650          N  
ATOM   9572  CA  ALA A 601      53.667  89.683  20.613  1.00 12.540          C  
ATOM   9573  C   ALA A 601      52.620  88.606  20.377  1.00 12.160          C  
ATOM   9574  O   ALA A 601      52.049  88.518  19.295  1.00 12.150          O  
ATOM   9575  CB  ALA A 601      55.027  89.066  20.743  1.00 17.600          C  
ATOM   9576  H   ALA A 601      54.052  90.383  22.580  1.00 15.180          H  
ATOM   9577  HA  ALA A 601      53.655  90.367  19.766  1.00 15.050          H  
ATOM   9578 1HB  ALA A 601      55.260  88.535  19.856  1.00 21.120          H  
ATOM   9579 2HB  ALA A 601      55.752  89.848  20.903  1.00 21.120          H  
ATOM   9580 3HB  ALA A 601      55.029  88.392  21.593  1.00 21.120          H  
ATOM   9581  N   ALA A 602      52.282  87.827  21.411  1.00 11.850          N  
ATOM   9582  CA  ALA A 602      51.297  86.767  21.252  1.00 11.500          C  
ATOM   9583  C   ALA A 602      49.940  87.339  20.850  1.00 11.630          C  
ATOM   9584  O   ALA A 602      49.207  86.765  20.038  1.00 11.510          O  
ATOM   9585  CB  ALA A 602      51.185  85.968  22.538  1.00 16.240          C  
ATOM   9586  H   ALA A 602      52.735  87.925  22.324  1.00 14.220          H  
ATOM   9587  HA  ALA A 602      51.639  86.115  20.457  1.00 13.800          H  
ATOM   9588 1HB  ALA A 602      50.479  85.163  22.411  1.00 19.490          H  
ATOM   9589 2HB  ALA A 602      52.160  85.556  22.796  1.00 19.490          H  
ATOM   9590 3HB  ALA A 602      50.848  86.627  23.344  1.00 19.490          H  
ATOM   9591  N   ASN A 603      49.613  88.514  21.378  1.00 11.900          N  
ATOM   9592  CA  ASN A 603      48.329  89.130  21.107  1.00 12.070          C  
ATOM   9593  C   ASN A 603      48.284  89.848  19.762  1.00 12.380          C  
ATOM   9594  O   ASN A 603      47.237  90.367  19.371  1.00 12.430          O  
ATOM   9595  CB  ASN A 603      47.968  90.092  22.217  1.00 16.830          C  
ATOM   9596  CG  ASN A 603      47.646  89.400  23.517  1.00 16.830          C  
ATOM   9597  OD1 ASN A 603      47.307  88.212  23.562  1.00 16.830          O  
ATOM   9598  ND2 ASN A 603      47.728  90.142  24.587  1.00 16.830          N  
ATOM   9599  H   ASN A 603      50.235  88.955  22.065  1.00 14.280          H  
ATOM   9600  HA  ASN A 603      47.577  88.344  21.076  1.00 14.480          H  
ATOM   9601 1HB  ASN A 603      48.812  90.770  22.383  1.00 20.200          H  
ATOM   9602 2HB  ASN A 603      47.115  90.699  21.918  1.00 20.200          H  
ATOM   9603 1HD2 ASN A 603      47.510  89.755  25.486  1.00 20.200          H  
ATOM   9604 2HD2 ASN A 603      47.996  91.101  24.512  1.00 20.200          H  
ATOM   9605  N   ALA A 604      49.408  89.885  19.043  1.00 12.590          N  
ATOM   9606  CA  ALA A 604      49.472  90.555  17.758  1.00 12.900          C  
ATOM   9607  C   ALA A 604      48.909  89.678  16.660  1.00 12.750          C  
ATOM   9608  O   ALA A 604      48.667  90.140  15.545  1.00 12.950          O  
ATOM   9609  CB  ALA A 604      50.914  90.907  17.420  1.00 17.940          C  
ATOM   9610  H   ALA A 604      50.257  89.423  19.381  1.00 15.110          H  
ATOM   9611  HA  ALA A 604      48.877  91.465  17.818  1.00 15.480          H  
ATOM   9612 1HB  ALA A 604      50.948  91.425  16.465  1.00 21.520          H  
ATOM   9613 2HB  ALA A 604      51.322  91.548  18.204  1.00 21.520          H  
ATOM   9614 3HB  ALA A 604      51.503  89.992  17.358  1.00 21.520          H  
ATOM   9615  N   VAL A 605      48.725  88.402  16.962  1.00 12.390          N  
ATOM   9616  CA  VAL A 605      48.302  87.447  15.961  1.00 12.240          C  
ATOM   9617  C   VAL A 605      46.794  87.318  15.769  1.00 12.280          C  
ATOM   9618  O   VAL A 605      46.031  87.118  16.722  1.00 12.570          O  
ATOM   9619  CB  VAL A 605      48.889  86.083  16.325  1.00 17.200          C  
ATOM   9620  CG1 VAL A 605      48.425  85.006  15.354  1.00 17.200          C  
ATOM   9621  CG2 VAL A 605      50.399  86.189  16.322  1.00 17.200          C  
ATOM   9622  H   VAL A 605      48.904  88.078  17.920  1.00 14.870          H  
ATOM   9623  HA  VAL A 605      48.730  87.757  15.011  1.00 14.690          H  
ATOM   9624  HB  VAL A 605      48.552  85.810  17.318  1.00 20.640          H  
ATOM   9625 1HG1 VAL A 605      48.862  84.052  15.627  1.00 20.640          H  
ATOM   9626 2HG1 VAL A 605      47.342  84.904  15.360  1.00 20.640          H  
ATOM   9627 3HG1 VAL A 605      48.758  85.289  14.376  1.00 20.640          H  
ATOM   9628 1HG2 VAL A 605      50.814  85.228  16.599  1.00 20.640          H  
ATOM   9629 2HG2 VAL A 605      50.758  86.458  15.345  1.00 20.640          H  
ATOM   9630 3HG2 VAL A 605      50.734  86.940  17.042  1.00 20.640          H  
ATOM   9631  N   GLN A 606      46.371  87.397  14.511  1.00 12.020          N  
ATOM   9632  CA  GLN A 606      44.982  87.200  14.140  1.00 12.050          C  
ATOM   9633  C   GLN A 606      44.735  85.703  13.983  1.00 11.830          C  
ATOM   9634  O   GLN A 606      45.469  85.032  13.264  1.00 11.870          O  
ATOM   9635  CB  GLN A 606      44.669  87.933  12.828  1.00 16.860          C  
ATOM   9636  CG  GLN A 606      43.235  87.778  12.293  1.00 16.860          C  
ATOM   9637  CD  GLN A 606      42.201  88.463  13.165  1.00 16.860          C  
ATOM   9638  OE1 GLN A 606      42.374  89.622  13.546  1.00 16.860          O  
ATOM   9639  NE2 GLN A 606      41.116  87.762  13.470  1.00 16.860          N  
ATOM   9640  H   GLN A 606      47.036  87.608  13.780  1.00 14.420          H  
ATOM   9641  HA  GLN A 606      44.339  87.581  14.933  1.00 14.460          H  
ATOM   9642 1HB  GLN A 606      44.862  88.998  12.960  1.00 20.230          H  
ATOM   9643 2HB  GLN A 606      45.349  87.579  12.050  1.00 20.230          H  
ATOM   9644 1HG  GLN A 606      43.187  88.225  11.301  1.00 20.230          H  
ATOM   9645 2HG  GLN A 606      42.983  86.718  12.231  1.00 20.230          H  
ATOM   9646 1HE2 GLN A 606      40.395  88.173  14.036  1.00 20.230          H  
ATOM   9647 2HE2 GLN A 606      41.004  86.828  13.127  1.00 20.230          H  
ATOM   9648  N   ALA A 607      43.719  85.194  14.666  1.00 11.560          N  
ATOM   9649  CA  ALA A 607      43.325  83.787  14.630  1.00 11.350          C  
ATOM   9650  C   ALA A 607      41.854  83.732  15.010  1.00 11.350          C  
ATOM   9651  O   ALA A 607      41.338  84.693  15.586  1.00 11.390          O  
ATOM   9652  CB  ALA A 607      44.183  82.934  15.563  1.00 15.970          C  
ATOM   9653  H   ALA A 607      43.183  85.819  15.250  1.00 13.870          H  
ATOM   9654  HA  ALA A 607      43.428  83.420  13.614  1.00 13.620          H  
ATOM   9655 1HB  ALA A 607      43.856  81.896  15.513  1.00 19.170          H  
ATOM   9656 2HB  ALA A 607      45.228  82.997  15.260  1.00 19.170          H  
ATOM   9657 3HB  ALA A 607      44.077  83.286  16.569  1.00 19.170          H  
ATOM   9658  N   ARG A 608      41.162  82.644  14.672  1.00 11.340          N  
ATOM   9659  CA  ARG A 608      39.761  82.509  15.049  1.00 11.330          C  
ATOM   9660  C   ARG A 608      39.659  81.854  16.416  1.00 10.980          C  
ATOM   9661  O   ARG A 608      38.764  82.157  17.210  1.00 11.060          O  
ATOM   9662  CB  ARG A 608      39.015  81.664  14.030  1.00 15.870          C  
ATOM   9663  CG  ARG A 608      38.897  82.292  12.650  1.00 15.870          C  
ATOM   9664  CD  ARG A 608      38.175  81.410  11.685  1.00 15.870          C  
ATOM   9665  NE  ARG A 608      36.752  81.281  12.020  1.00 15.870          N  
ATOM   9666  CZ  ARG A 608      35.874  80.440  11.423  1.00 15.870          C  
ATOM   9667  NH1 ARG A 608      36.268  79.631  10.456  1.00 15.870          N  
ATOM   9668  NH2 ARG A 608      34.607  80.444  11.811  1.00 15.870          N  
ATOM   9669  H   ARG A 608      41.622  81.862  14.201  1.00 13.610          H  
ATOM   9670  HA  ARG A 608      39.308  83.499  15.095  1.00 13.600          H  
ATOM   9671 1HB  ARG A 608      39.524  80.705  13.915  1.00 19.040          H  
ATOM   9672 2HB  ARG A 608      38.010  81.460  14.398  1.00 19.040          H  
ATOM   9673 1HG  ARG A 608      38.355  83.234  12.728  1.00 19.040          H  
ATOM   9674 2HG  ARG A 608      39.898  82.482  12.257  1.00 19.040          H  
ATOM   9675 1HD  ARG A 608      38.257  81.830  10.682  1.00 19.040          H  
ATOM   9676 2HD  ARG A 608      38.628  80.416  11.705  1.00 19.040          H  
ATOM   9677  HE  ARG A 608      36.394  81.882  12.751  1.00 19.040          H  
ATOM   9678 1HH1 ARG A 608      37.231  79.629  10.154  1.00 19.040          H  
ATOM   9679 2HH1 ARG A 608      35.601  79.021   9.999  1.00 19.040          H  
ATOM   9680 1HH2 ARG A 608      34.305  81.084  12.537  1.00 19.040          H  
ATOM   9681 2HH2 ARG A 608      33.937  79.830  11.371  1.00 19.040          H  
ATOM   9682  N   PHE A 609      40.603  80.963  16.692  1.00 10.620          N  
ATOM   9683  CA  PHE A 609      40.616  80.214  17.933  1.00 10.270          C  
ATOM   9684  C   PHE A 609      41.980  80.216  18.590  1.00 10.100          C  
ATOM   9685  O   PHE A 609      43.003  80.047  17.919  1.00 10.000          O  
ATOM   9686  CB  PHE A 609      40.154  78.800  17.643  1.00 14.520          C  
ATOM   9687  CG  PHE A 609      40.232  77.867  18.778  1.00 14.520          C  
ATOM   9688  CD1 PHE A 609      39.339  77.942  19.764  1.00 14.520          C  
ATOM   9689  CD2 PHE A 609      41.176  76.881  18.822  1.00 14.520          C  
ATOM   9690  CE1 PHE A 609      39.371  77.076  20.817  1.00 14.520          C  
ATOM   9691  CE2 PHE A 609      41.218  76.017  19.853  1.00 14.520          C  
ATOM   9692  CZ  PHE A 609      40.300  76.130  20.868  1.00 14.520          C  
ATOM   9693  H   PHE A 609      41.295  80.749  15.968  1.00 12.740          H  
ATOM   9694  HA  PHE A 609      39.911  80.678  18.625  1.00 12.320          H  
ATOM   9695 1HB  PHE A 609      39.115  78.839  17.315  1.00 17.420          H  
ATOM   9696 2HB  PHE A 609      40.720  78.409  16.831  1.00 17.420          H  
ATOM   9697  HD1 PHE A 609      38.580  78.713  19.713  1.00 17.420          H  
ATOM   9698  HD2 PHE A 609      41.881  76.792  18.022  1.00 17.420          H  
ATOM   9699  HE1 PHE A 609      38.632  77.156  21.622  1.00 17.420          H  
ATOM   9700  HE2 PHE A 609      41.976  75.239  19.875  1.00 17.420          H  
ATOM   9701  HZ  PHE A 609      40.307  75.465  21.710  1.00 17.420          H  
ATOM   9702  N   LYS A 610      42.000  80.452  19.897  1.00 10.090          N  
ATOM   9703  CA  LYS A 610      43.257  80.451  20.617  1.00  9.960          C  
ATOM   9704  C   LYS A 610      43.237  79.634  21.899  1.00  9.640          C  
ATOM   9705  O   LYS A 610      42.226  79.575  22.608  1.00  9.620          O  
ATOM   9706  CB  LYS A 610      43.671  81.882  20.924  1.00 14.000          C  
ATOM   9707  CG  LYS A 610      43.970  82.711  19.711  1.00 14.000          C  
ATOM   9708  CD  LYS A 610      44.475  84.070  20.097  1.00 14.000          C  
ATOM   9709  CE  LYS A 610      44.812  84.884  18.886  1.00 14.000          C  
ATOM   9710  NZ  LYS A 610      45.336  86.208  19.237  1.00 14.000          N  
ATOM   9711  H   LYS A 610      41.135  80.626  20.387  1.00 12.110          H  
ATOM   9712  HA  LYS A 610      43.998  80.008  19.968  1.00 11.950          H  
ATOM   9713 1HB  LYS A 610      42.867  82.383  21.448  1.00 16.800          H  
ATOM   9714 2HB  LYS A 610      44.538  81.881  21.565  1.00 16.800          H  
ATOM   9715 1HG  LYS A 610      44.694  82.195  19.099  1.00 16.800          H  
ATOM   9716 2HG  LYS A 610      43.059  82.837  19.127  1.00 16.800          H  
ATOM   9717 1HD  LYS A 610      43.705  84.591  20.668  1.00 16.800          H  
ATOM   9718 2HD  LYS A 610      45.348  83.977  20.720  1.00 16.800          H  
ATOM   9719 1HE  LYS A 610      45.568  84.356  18.300  1.00 16.800          H  
ATOM   9720 2HE  LYS A 610      43.916  85.012  18.278  1.00 16.800          H  
ATOM   9721 1HZ  LYS A 610      45.549  86.691  18.352  1.00 16.800          H  
ATOM   9722 2HZ  LYS A 610      44.657  86.733  19.764  1.00 16.800          H  
ATOM   9723 3HZ  LYS A 610      46.181  86.098  19.780  1.00 16.800          H  
ATOM   9724  N   VAL A 611      44.373  79.025  22.207  1.00  9.390          N  
ATOM   9725  CA  VAL A 611      44.466  78.257  23.439  1.00  9.070          C  
ATOM   9726  C   VAL A 611      45.598  78.719  24.337  1.00  8.990          C  
ATOM   9727  O   VAL A 611      46.768  78.794  23.937  1.00  9.060          O  
ATOM   9728  CB  VAL A 611      44.670  76.751  23.146  1.00 12.830          C  
ATOM   9729  CG1 VAL A 611      44.754  75.945  24.470  1.00 12.830          C  
ATOM   9730  CG2 VAL A 611      43.566  76.243  22.251  1.00 12.830          C  
ATOM   9731  H   VAL A 611      45.162  79.115  21.555  1.00 11.270          H  
ATOM   9732  HA  VAL A 611      43.536  78.371  23.993  1.00 10.880          H  
ATOM   9733  HB  VAL A 611      45.593  76.627  22.655  1.00 15.390          H  
ATOM   9734 1HG1 VAL A 611      44.918  74.900  24.244  1.00 15.390          H  
ATOM   9735 2HG1 VAL A 611      45.569  76.298  25.076  1.00 15.390          H  
ATOM   9736 3HG1 VAL A 611      43.829  76.049  25.029  1.00 15.390          H  
ATOM   9737 1HG2 VAL A 611      43.730  75.191  22.030  1.00 15.390          H  
ATOM   9738 2HG2 VAL A 611      42.619  76.366  22.740  1.00 15.390          H  
ATOM   9739 3HG2 VAL A 611      43.569  76.809  21.325  1.00 15.390          H  
ATOM   9740  N   ALA A 612      45.242  79.006  25.574  1.00  8.890          N  
ATOM   9741  CA  ALA A 612      46.230  79.344  26.573  1.00  8.830          C  
ATOM   9742  C   ALA A 612      46.560  78.013  27.216  1.00  8.420          C  
ATOM   9743  O   ALA A 612      45.768  77.506  28.007  1.00  8.270          O  
ATOM   9744  CB  ALA A 612      45.710  80.366  27.575  1.00 12.390          C  
ATOM   9745  H   ALA A 612      44.254  78.908  25.836  1.00 10.670          H  
ATOM   9746  HA  ALA A 612      47.126  79.733  26.088  1.00 10.600          H  
ATOM   9747 1HB  ALA A 612      46.470  80.562  28.322  1.00 14.860          H  
ATOM   9748 2HB  ALA A 612      45.469  81.293  27.065  1.00 14.860          H  
ATOM   9749 3HB  ALA A 612      44.820  79.986  28.060  1.00 14.860          H  
ATOM   9750  N   CYS A 613      47.654  77.387  26.801  1.00  8.240          N  
ATOM   9751  CA  CYS A 613      47.984  76.055  27.269  1.00  7.860          C  
ATOM   9752  C   CYS A 613      49.055  76.143  28.328  1.00  7.840          C  
ATOM   9753  O   CYS A 613      50.232  76.311  28.038  1.00  8.040          O  
ATOM   9754  CB  CYS A 613      48.433  75.190  26.074  1.00 11.160          C  
ATOM   9755  SG  CYS A 613      48.955  73.513  26.457  1.00 11.160          S  
ATOM   9756  H   CYS A 613      48.309  77.839  26.158  1.00  9.890          H  
ATOM   9757  HA  CYS A 613      47.102  75.607  27.714  1.00  9.430          H  
ATOM   9758 1HB  CYS A 613      47.609  75.114  25.374  1.00 13.390          H  
ATOM   9759 2HB  CYS A 613      49.232  75.679  25.550  1.00 13.390          H  
ATOM   9760  HG  CYS A 613      50.180  73.851  26.898  1.00 13.390          H  
ATOM   9761  N   THR A 614      48.633  76.035  29.564  1.00  7.630          N  
ATOM   9762  CA  THR A 614      49.476  76.152  30.735  1.00  7.660          C  
ATOM   9763  C   THR A 614      49.626  74.875  31.494  1.00  7.350          C  
ATOM   9764  O   THR A 614      49.016  73.854  31.185  1.00  7.140          O  
ATOM   9765  CB  THR A 614      49.001  77.261  31.696  1.00 10.710          C  
ATOM   9766  OG1 THR A 614      49.887  77.296  32.832  1.00 10.710          O  
ATOM   9767  CG2 THR A 614      47.649  77.069  32.116  1.00 10.710          C  
ATOM   9768  H   THR A 614      47.637  75.850  29.718  1.00  9.160          H  
ATOM   9769  HA  THR A 614      50.471  76.436  30.405  1.00  9.190          H  
ATOM   9770  HB  THR A 614      49.064  78.207  31.199  1.00 12.850          H  
ATOM   9771  HG1 THR A 614      49.522  77.952  33.495  1.00 12.850          H  
ATOM   9772 1HG2 THR A 614      47.351  77.872  32.774  1.00 12.850          H  
ATOM   9773 2HG2 THR A 614      47.013  77.074  31.255  1.00 12.850          H  
ATOM   9774 3HG2 THR A 614      47.595  76.149  32.625  1.00 12.850          H  
ATOM   9775  N   GLY A 615      50.521  74.927  32.464  1.00  7.370          N  
ATOM   9776  CA  GLY A 615      50.755  73.795  33.349  1.00  7.140          C  
ATOM   9777  C   GLY A 615      50.210  74.142  34.715  1.00  7.200          C  
ATOM   9778  O   GLY A 615      50.372  73.402  35.686  1.00  6.970          O  
ATOM   9779  H   GLY A 615      50.973  75.833  32.619  1.00  8.840          H  
ATOM   9780 1HA  GLY A 615      50.256  72.906  32.963  1.00  8.570          H  
ATOM   9781 2HA  GLY A 615      51.820  73.581  33.411  1.00  8.570          H  
ATOM   9782  N   THR A 616      49.611  75.316  34.784  1.00  7.580          N  
ATOM   9783  CA  THR A 616      49.072  75.854  36.007  1.00  7.720          C  
ATOM   9784  C   THR A 616      48.160  77.051  35.769  1.00  7.990          C  
ATOM   9785  O   THR A 616      48.457  77.886  34.902  1.00  8.270          O  
ATOM   9786  CB  THR A 616      50.228  76.311  36.933  1.00 10.750          C  
ATOM   9787  OG1 THR A 616      49.697  76.902  38.131  1.00 10.750          O  
ATOM   9788  CG2 THR A 616      51.162  77.299  36.246  1.00 10.750          C  
ATOM   9789  H   THR A 616      49.542  75.853  33.930  1.00  9.100          H  
ATOM   9790  HA  THR A 616      48.532  75.044  36.481  1.00  9.260          H  
ATOM   9791  HB  THR A 616      50.809  75.436  37.211  1.00 12.900          H  
ATOM   9792  HG1 THR A 616      49.214  77.761  37.904  1.00 12.900          H  
ATOM   9793 1HG2 THR A 616      51.963  77.564  36.931  1.00 12.900          H  
ATOM   9794 2HG2 THR A 616      51.586  76.850  35.354  1.00 12.900          H  
ATOM   9795 3HG2 THR A 616      50.626  78.200  35.976  1.00 12.900          H  
ATOM   9796  N   PRO A 617      47.129  77.230  36.613  1.00  8.000          N  
ATOM   9797  CA  PRO A 617      46.268  78.381  36.708  1.00  8.280          C  
ATOM   9798  C   PRO A 617      47.099  79.451  37.385  1.00  8.630          C  
ATOM   9799  O   PRO A 617      48.304  79.247  37.582  1.00  8.850          O  
ATOM   9800  CB  PRO A 617      45.086  77.874  37.540  1.00 12.420          C  
ATOM   9801  CG  PRO A 617      45.691  76.846  38.437  1.00 12.420          C  
ATOM   9802  CD  PRO A 617      46.736  76.151  37.580  1.00 12.420          C  
ATOM   9803  HA  PRO A 617      45.957  78.697  35.700  1.00  9.940          H  
ATOM   9804 1HB  PRO A 617      44.630  78.698  38.102  1.00 14.900          H  
ATOM   9805 2HB  PRO A 617      44.307  77.463  36.880  1.00 14.900          H  
ATOM   9806 1HG  PRO A 617      46.138  77.341  39.319  1.00 14.900          H  
ATOM   9807 2HG  PRO A 617      44.926  76.168  38.814  1.00 14.900          H  
ATOM   9808 1HD  PRO A 617      47.549  75.859  38.250  1.00 14.900          H  
ATOM   9809 2HD  PRO A 617      46.292  75.289  37.050  1.00 14.900          H  
ATOM   9810  N   VAL A 618      46.465  80.544  37.798  1.00  8.740          N  
ATOM   9811  CA  VAL A 618      47.199  81.660  38.394  1.00  9.240          C  
ATOM   9812  C   VAL A 618      48.217  81.177  39.412  1.00  9.140          C  
ATOM   9813  O   VAL A 618      47.957  80.249  40.185  1.00  8.880          O  
ATOM   9814  CB  VAL A 618      46.229  82.613  39.135  1.00 12.740          C  
ATOM   9815  CG1 VAL A 618      45.231  83.131  38.189  1.00 12.740          C  
ATOM   9816  CG2 VAL A 618      45.526  81.922  40.317  1.00 12.740          C  
ATOM   9817  H   VAL A 618      45.475  80.621  37.637  1.00 10.490          H  
ATOM   9818  HA  VAL A 618      47.722  82.203  37.604  1.00 11.090          H  
ATOM   9819  HB  VAL A 618      46.801  83.470  39.501  1.00 15.280          H  
ATOM   9820 1HG1 VAL A 618      44.588  83.839  38.713  1.00 15.280          H  
ATOM   9821 2HG1 VAL A 618      45.735  83.626  37.388  1.00 15.280          H  
ATOM   9822 3HG1 VAL A 618      44.628  82.328  37.788  1.00 15.280          H  
ATOM   9823 1HG2 VAL A 618      44.860  82.637  40.799  1.00 15.280          H  
ATOM   9824 2HG2 VAL A 618      44.947  81.073  39.958  1.00 15.280          H  
ATOM   9825 3HG2 VAL A 618      46.240  81.577  41.052  1.00 15.280          H  
ATOM   9826  N   GLU A 619      49.383  81.824  39.420  1.00  9.450          N  
ATOM   9827  CA  GLU A 619      50.439  81.426  40.335  1.00  9.460          C  
ATOM   9828  C   GLU A 619      50.473  82.370  41.509  1.00  9.830          C  
ATOM   9829  O   GLU A 619      50.592  81.946  42.659  1.00  9.840          O  
ATOM   9830  CB  GLU A 619      51.805  81.417  39.634  1.00 13.240          C  
ATOM   9831  CG  GLU A 619      51.975  80.353  38.545  1.00 13.240          C  
ATOM   9832  CD  GLU A 619      53.337  80.412  37.865  1.00 13.240          C  
ATOM   9833  OE1 GLU A 619      53.983  81.443  37.942  1.00 13.240          O  
ATOM   9834  OE2 GLU A 619      53.732  79.431  37.279  1.00 13.240          O  
ATOM   9835  H   GLU A 619      49.517  82.639  38.809  1.00 11.340          H  
ATOM   9836  HA  GLU A 619      50.230  80.422  40.702  1.00 11.350          H  
ATOM   9837 1HB  GLU A 619      51.972  82.393  39.174  1.00 15.890          H  
ATOM   9838 2HB  GLU A 619      52.588  81.271  40.376  1.00 15.890          H  
ATOM   9839 1HG  GLU A 619      51.844  79.369  38.996  1.00 15.890          H  
ATOM   9840 2HG  GLU A 619      51.188  80.480  37.797  1.00 15.890          H  
ATOM   9841  N   ASN A 620      50.373  83.665  41.213  1.00 10.170          N  
ATOM   9842  CA  ASN A 620      50.396  84.668  42.256  1.00 10.580          C  
ATOM   9843  C   ASN A 620      49.195  85.598  42.216  1.00 10.690          C  
ATOM   9844  O   ASN A 620      48.868  86.212  43.234  1.00 10.890          O  
ATOM   9845  CB  ASN A 620      51.689  85.455  42.203  1.00 14.650          C  
ATOM   9846  CG  ASN A 620      52.894  84.615  42.564  1.00 14.650          C  
ATOM   9847  OD1 ASN A 620      53.111  84.315  43.743  1.00 14.650          O  
ATOM   9848  ND2 ASN A 620      53.673  84.229  41.591  1.00 14.650          N  
ATOM   9849  H   ASN A 620      50.279  83.956  40.231  1.00 12.200          H  
ATOM   9850  HA  ASN A 620      50.361  84.158  43.220  1.00 12.700          H  
ATOM   9851 1HB  ASN A 620      51.823  85.851  41.193  1.00 17.580          H  
ATOM   9852 2HB  ASN A 620      51.628  86.303  42.882  1.00 17.580          H  
ATOM   9853 1HD2 ASN A 620      54.478  83.668  41.791  1.00 17.580          H  
ATOM   9854 2HD2 ASN A 620      53.467  84.473  40.646  1.00 17.580          H  
ATOM   9855  N   THR A 621      48.535  85.713  41.058  1.00 10.610          N  
ATOM   9856  CA  THR A 621      47.461  86.711  40.950  1.00 10.800          C  
ATOM   9857  C   THR A 621      46.460  86.582  39.804  1.00 10.640          C  
ATOM   9858  O   THR A 621      46.768  86.102  38.713  1.00 10.450          O  
ATOM   9859  CB  THR A 621      48.073  88.133  40.891  1.00 15.040          C  
ATOM   9860  OG1 THR A 621      47.014  89.120  40.783  1.00 15.040          O  
ATOM   9861  CG2 THR A 621      49.013  88.255  39.710  1.00 15.040          C  
ATOM   9862  H   THR A 621      48.836  85.178  40.232  1.00 12.730          H  
ATOM   9863  HA  THR A 621      46.879  86.652  41.872  1.00 12.960          H  
ATOM   9864  HB  THR A 621      48.629  88.325  41.804  1.00 18.050          H  
ATOM   9865  HG1 THR A 621      46.534  89.217  41.660  1.00 18.050          H  
ATOM   9866 1HG2 THR A 621      49.437  89.254  39.691  1.00 18.050          H  
ATOM   9867 2HG2 THR A 621      49.818  87.527  39.799  1.00 18.050          H  
ATOM   9868 3HG2 THR A 621      48.488  88.076  38.800  1.00 18.050          H  
ATOM   9869  N   LEU A 622      45.293  87.168  40.014  1.00 10.770          N  
ATOM   9870  CA  LEU A 622      44.255  87.298  38.998  1.00 10.700          C  
ATOM   9871  C   LEU A 622      44.740  88.065  37.775  1.00 10.880          C  
ATOM   9872  O   LEU A 622      44.124  87.997  36.716  1.00 10.750          O  
ATOM   9873  CB  LEU A 622      43.020  87.968  39.579  1.00 15.010          C  
ATOM   9874  CG  LEU A 622      41.868  87.095  40.061  1.00 15.010          C  
ATOM   9875  CD1 LEU A 622      42.291  86.025  41.056  1.00 15.010          C  
ATOM   9876  CD2 LEU A 622      40.859  88.021  40.688  1.00 15.010          C  
ATOM   9877  H   LEU A 622      45.114  87.522  40.956  1.00 12.920          H  
ATOM   9878  HA  LEU A 622      43.978  86.298  38.668  1.00 12.840          H  
ATOM   9879 1HB  LEU A 622      43.347  88.561  40.436  1.00 18.010          H  
ATOM   9880 2HB  LEU A 622      42.630  88.623  38.861  1.00 18.010          H  
ATOM   9881  HG  LEU A 622      41.435  86.593  39.209  1.00 18.010          H  
ATOM   9882 1HD1 LEU A 622      41.417  85.449  41.352  1.00 18.010          H  
ATOM   9883 2HD1 LEU A 622      43.023  85.356  40.607  1.00 18.010          H  
ATOM   9884 3HD1 LEU A 622      42.718  86.486  41.931  1.00 18.010          H  
ATOM   9885 1HD2 LEU A 622      40.024  87.435  41.011  1.00 18.010          H  
ATOM   9886 2HD2 LEU A 622      41.305  88.519  41.548  1.00 18.010          H  
ATOM   9887 3HD2 LEU A 622      40.537  88.764  39.963  1.00 18.010          H  
ATOM   9888  N   VAL A 623      45.796  88.838  37.910  1.00 11.200          N  
ATOM   9889  CA  VAL A 623      46.348  89.500  36.744  1.00 11.400          C  
ATOM   9890  C   VAL A 623      46.873  88.404  35.785  1.00 11.090          C  
ATOM   9891  O   VAL A 623      46.795  88.557  34.563  1.00 11.120          O  
ATOM   9892  CB  VAL A 623      47.426  90.528  37.103  1.00 15.880          C  
ATOM   9893  CG1 VAL A 623      48.091  91.070  35.818  1.00 15.880          C  
ATOM   9894  CG2 VAL A 623      46.768  91.641  37.920  1.00 15.880          C  
ATOM   9895  H   VAL A 623      46.242  88.912  38.829  1.00 13.440          H  
ATOM   9896  HA  VAL A 623      45.547  90.042  36.241  1.00 13.680          H  
ATOM   9897  HB  VAL A 623      48.198  90.064  37.684  1.00 19.060          H  
ATOM   9898 1HG1 VAL A 623      48.850  91.801  36.086  1.00 19.060          H  
ATOM   9899 2HG1 VAL A 623      48.567  90.260  35.256  1.00 19.060          H  
ATOM   9900 3HG1 VAL A 623      47.341  91.545  35.186  1.00 19.060          H  
ATOM   9901 1HG2 VAL A 623      47.517  92.383  38.194  1.00 19.060          H  
ATOM   9902 2HG2 VAL A 623      45.989  92.114  37.338  1.00 19.060          H  
ATOM   9903 3HG2 VAL A 623      46.330  91.216  38.826  1.00 19.060          H  
ATOM   9904  N   ASP A 624      47.476  87.322  36.340  1.00 10.800          N  
ATOM   9905  CA  ASP A 624      48.032  86.214  35.563  1.00 10.500          C  
ATOM   9906  C   ASP A 624      46.867  85.630  34.756  1.00 10.290          C  
ATOM   9907  O   ASP A 624      46.983  85.332  33.565  1.00 10.210          O  
ATOM   9908  CB  ASP A 624      48.496  85.055  36.490  1.00 14.820          C  
ATOM   9909  CG  ASP A 624      49.659  85.340  37.512  1.00 14.820          C  
ATOM   9910  OD1 ASP A 624      50.331  86.336  37.399  1.00 14.820          O  
ATOM   9911  OD2 ASP A 624      49.783  84.538  38.497  1.00 14.820          O  
ATOM   9912  H   ASP A 624      47.503  87.223  37.349  1.00 12.960          H  
ATOM   9913  HA  ASP A 624      48.823  86.569  34.900  1.00 12.600          H  
ATOM   9914 1HB  ASP A 624      47.661  84.694  37.037  1.00 17.780          H  
ATOM   9915 2HB  ASP A 624      48.820  84.230  35.853  1.00 17.780          H  
ATOM   9916  N   LEU A 625      45.715  85.527  35.440  1.00 10.220          N  
ATOM   9917  CA  LEU A 625      44.472  84.986  34.868  1.00 10.060          C  
ATOM   9918  C   LEU A 625      44.010  85.813  33.705  1.00 10.350          C  
ATOM   9919  O   LEU A 625      43.646  85.282  32.646  1.00 10.270          O  
ATOM   9920  CB  LEU A 625      43.321  85.034  35.864  1.00 14.150          C  
ATOM   9921  CG  LEU A 625      41.980  84.574  35.418  1.00 14.150          C  
ATOM   9922  CD1 LEU A 625      41.992  83.081  35.092  1.00 14.150          C  
ATOM   9923  CD2 LEU A 625      41.036  84.951  36.498  1.00 14.150          C  
ATOM   9924  H   LEU A 625      45.769  85.829  36.419  1.00 12.260          H  
ATOM   9925  HA  LEU A 625      44.659  83.972  34.536  1.00 12.070          H  
ATOM   9926 1HB  LEU A 625      43.566  84.484  36.721  1.00 16.980          H  
ATOM   9927 2HB  LEU A 625      43.172  86.028  36.152  1.00 16.980          H  
ATOM   9928  HG  LEU A 625      41.683  85.104  34.510  1.00 16.980          H  
ATOM   9929 1HD1 LEU A 625      40.998  82.781  34.788  1.00 16.980          H  
ATOM   9930 2HD1 LEU A 625      42.691  82.870  34.285  1.00 16.980          H  
ATOM   9931 3HD1 LEU A 625      42.282  82.519  35.977  1.00 16.980          H  
ATOM   9932 1HD2 LEU A 625      40.049  84.696  36.218  1.00 16.980          H  
ATOM   9933 2HD2 LEU A 625      41.302  84.442  37.426  1.00 16.980          H  
ATOM   9934 3HD2 LEU A 625      41.086  86.015  36.645  1.00 16.980          H  
ATOM   9935  N   TRP A 626      44.002  87.127  33.923  1.00 10.710          N  
ATOM   9936  CA  TRP A 626      43.574  88.052  32.913  1.00 11.010          C  
ATOM   9937  C   TRP A 626      44.404  87.882  31.670  1.00 11.030          C  
ATOM   9938  O   TRP A 626      43.847  87.808  30.581  1.00 11.090          O  
ATOM   9939  CB  TRP A 626      43.651  89.490  33.400  1.00 15.290          C  
ATOM   9940  CG  TRP A 626      43.281  90.430  32.355  1.00 15.290          C  
ATOM   9941  CD1 TRP A 626      42.037  90.838  32.047  1.00 15.290          C  
ATOM   9942  CD2 TRP A 626      44.165  91.103  31.435  1.00 15.290          C  
ATOM   9943  NE1 TRP A 626      42.078  91.693  31.000  1.00 15.290          N  
ATOM   9944  CE2 TRP A 626      43.369  91.862  30.609  1.00 15.290          C  
ATOM   9945  CE3 TRP A 626      45.558  91.109  31.250  1.00 15.290          C  
ATOM   9946  CZ2 TRP A 626      43.890  92.619  29.598  1.00 15.290          C  
ATOM   9947  CZ3 TRP A 626      46.089  91.868  30.241  1.00 15.290          C  
ATOM   9948  CH2 TRP A 626      45.275  92.607  29.428  1.00 15.290          C  
ATOM   9949  H   TRP A 626      44.260  87.477  34.850  1.00 12.850          H  
ATOM   9950  HA  TRP A 626      42.545  87.838  32.671  1.00 13.210          H  
ATOM   9951 1HB  TRP A 626      42.985  89.613  34.219  1.00 18.350          H  
ATOM   9952 2HB  TRP A 626      44.652  89.718  33.749  1.00 18.350          H  
ATOM   9953  HD1 TRP A 626      41.132  90.519  32.553  1.00 18.350          H  
ATOM   9954  HE1 TRP A 626      41.246  92.146  30.567  1.00 18.350          H  
ATOM   9955  HE3 TRP A 626      46.208  90.522  31.894  1.00 18.350          H  
ATOM   9956  HZ2 TRP A 626      43.255  93.211  28.937  1.00 18.350          H  
ATOM   9957  HZ3 TRP A 626      47.167  91.859  30.104  1.00 18.350          H  
ATOM   9958  HH2 TRP A 626      45.717  93.196  28.626  1.00 18.350          H  
ATOM   9959  N   SER A 627      45.727  87.811  31.805  1.00 11.010          N  
ATOM   9960  CA  SER A 627      46.583  87.653  30.638  1.00 11.050          C  
ATOM   9961  C   SER A 627      46.305  86.329  29.896  1.00 10.740          C  
ATOM   9962  O   SER A 627      46.227  86.307  28.656  1.00 10.830          O  
ATOM   9963  CB  SER A 627      48.028  87.766  31.079  1.00 15.450          C  
ATOM   9964  OG  SER A 627      48.308  89.079  31.529  1.00 15.450          O  
ATOM   9965  H   SER A 627      46.158  87.918  32.732  1.00 13.210          H  
ATOM   9966  HA  SER A 627      46.378  88.474  29.954  1.00 13.260          H  
ATOM   9967 1HB  SER A 627      48.209  87.059  31.886  1.00 18.540          H  
ATOM   9968 2HB  SER A 627      48.687  87.507  30.264  1.00 18.540          H  
ATOM   9969  HG  SER A 627      49.155  89.042  32.025  1.00 18.540          H  
ATOM   9970  N   LEU A 628      46.085  85.229  30.643  1.00 10.370          N  
ATOM   9971  CA  LEU A 628      45.802  83.937  30.007  1.00 10.070          C  
ATOM   9972  C   LEU A 628      44.527  84.004  29.156  1.00 10.140          C  
ATOM   9973  O   LEU A 628      44.512  83.519  28.011  1.00 10.080          O  
ATOM   9974  CB  LEU A 628      45.611  82.848  31.092  1.00 14.220          C  
ATOM   9975  CG  LEU A 628      46.879  82.348  31.895  1.00 14.220          C  
ATOM   9976  CD1 LEU A 628      46.430  81.521  33.127  1.00 14.220          C  
ATOM   9977  CD2 LEU A 628      47.746  81.461  30.998  1.00 14.220          C  
ATOM   9978  H   LEU A 628      46.199  85.289  31.662  1.00 12.440          H  
ATOM   9979  HA  LEU A 628      46.639  83.682  29.364  1.00 12.080          H  
ATOM   9980 1HB  LEU A 628      44.898  83.223  31.822  1.00 17.060          H  
ATOM   9981 2HB  LEU A 628      45.170  81.999  30.609  1.00 17.060          H  
ATOM   9982  HG  LEU A 628      47.461  83.206  32.237  1.00 17.060          H  
ATOM   9983 1HD1 LEU A 628      47.311  81.177  33.676  1.00 17.060          H  
ATOM   9984 2HD1 LEU A 628      45.824  82.137  33.775  1.00 17.060          H  
ATOM   9985 3HD1 LEU A 628      45.857  80.670  32.809  1.00 17.060          H  
ATOM   9986 1HD2 LEU A 628      48.608  81.122  31.563  1.00 17.060          H  
ATOM   9987 2HD2 LEU A 628      47.175  80.597  30.665  1.00 17.060          H  
ATOM   9988 3HD2 LEU A 628      48.086  82.030  30.137  1.00 17.060          H  
ATOM   9989  N   PHE A 629      43.467  84.607  29.710  1.00 10.290          N  
ATOM   9990  CA  PHE A 629      42.205  84.754  28.989  1.00 10.390          C  
ATOM   9991  C   PHE A 629      42.181  85.885  27.974  1.00 10.730          C  
ATOM   9992  O   PHE A 629      41.495  85.786  26.964  1.00 10.770          O  
ATOM   9993  CB  PHE A 629      41.021  84.836  29.931  1.00 14.510          C  
ATOM   9994  CG  PHE A 629      40.556  83.498  30.391  1.00 14.510          C  
ATOM   9995  CD1 PHE A 629      40.851  83.011  31.636  1.00 14.510          C  
ATOM   9996  CD2 PHE A 629      39.793  82.711  29.525  1.00 14.510          C  
ATOM   9997  CE1 PHE A 629      40.385  81.764  32.015  1.00 14.510          C  
ATOM   9998  CE2 PHE A 629      39.331  81.475  29.906  1.00 14.510          C  
ATOM   9999  CZ  PHE A 629      39.622  81.006  31.149  1.00 14.510          C  
ATOM  10000  H   PHE A 629      43.543  84.955  30.675  1.00 12.350          H  
ATOM  10001  HA  PHE A 629      42.064  83.833  28.428  1.00 12.470          H  
ATOM  10002 1HB  PHE A 629      41.329  85.396  30.805  1.00 17.410          H  
ATOM  10003 2HB  PHE A 629      40.192  85.363  29.461  1.00 17.410          H  
ATOM  10004  HD1 PHE A 629      41.451  83.617  32.316  1.00 17.410          H  
ATOM  10005  HD2 PHE A 629      39.555  83.094  28.528  1.00 17.410          H  
ATOM  10006  HE1 PHE A 629      40.618  81.371  33.001  1.00 17.410          H  
ATOM  10007  HE2 PHE A 629      38.728  80.867  29.220  1.00 17.410          H  
ATOM  10008  HZ  PHE A 629      39.251  80.029  31.448  1.00 17.410          H  
ATOM  10009  N   ASP A 630      42.917  86.971  28.205  1.00 10.990          N  
ATOM  10010  CA  ASP A 630      42.941  88.063  27.240  1.00 11.340          C  
ATOM  10011  C   ASP A 630      43.444  87.487  25.928  1.00 11.260          C  
ATOM  10012  O   ASP A 630      42.923  87.805  24.862  1.00 11.420          O  
ATOM  10013  CB  ASP A 630      43.830  89.215  27.740  1.00 15.740          C  
ATOM  10014  CG  ASP A 630      43.890  90.453  26.822  1.00 15.740          C  
ATOM  10015  OD1 ASP A 630      42.874  91.064  26.577  1.00 15.740          O  
ATOM  10016  OD2 ASP A 630      44.979  90.798  26.412  1.00 15.740          O  
ATOM  10017  H   ASP A 630      43.441  87.069  29.065  1.00 13.190          H  
ATOM  10018  HA  ASP A 630      41.928  88.436  27.094  1.00 13.610          H  
ATOM  10019 1HB  ASP A 630      43.468  89.538  28.716  1.00 18.880          H  
ATOM  10020 2HB  ASP A 630      44.842  88.843  27.891  1.00 18.880          H  
ATOM  10021  N   PHE A 631      44.468  86.627  26.010  1.00 11.020          N  
ATOM  10022  CA  PHE A 631      44.955  85.954  24.828  1.00 10.920          C  
ATOM  10023  C   PHE A 631      43.898  85.002  24.255  1.00 10.700          C  
ATOM  10024  O   PHE A 631      43.411  85.196  23.141  1.00 10.850          O  
ATOM  10025  CB  PHE A 631      46.236  85.168  25.162  1.00 15.330          C  
ATOM  10026  CG  PHE A 631      46.748  84.280  24.038  1.00 15.330          C  
ATOM  10027  CD1 PHE A 631      47.481  84.796  22.979  1.00 15.330          C  
ATOM  10028  CD2 PHE A 631      46.472  82.907  24.045  1.00 15.330          C  
ATOM  10029  CE1 PHE A 631      47.909  83.974  21.965  1.00 15.330          C  
ATOM  10030  CE2 PHE A 631      46.902  82.100  23.028  1.00 15.330          C  
ATOM  10031  CZ  PHE A 631      47.608  82.627  21.993  1.00 15.330          C  
ATOM  10032  H   PHE A 631      44.917  86.451  26.915  1.00 13.220          H  
ATOM  10033  HA  PHE A 631      45.189  86.708  24.075  1.00 13.100          H  
ATOM  10034 1HB  PHE A 631      47.024  85.877  25.419  1.00 18.390          H  
ATOM  10035 2HB  PHE A 631      46.064  84.550  26.046  1.00 18.390          H  
ATOM  10036  HD1 PHE A 631      47.716  85.861  22.950  1.00 18.390          H  
ATOM  10037  HD2 PHE A 631      45.899  82.481  24.869  1.00 18.390          H  
ATOM  10038  HE1 PHE A 631      48.479  84.396  21.136  1.00 18.390          H  
ATOM  10039  HE2 PHE A 631      46.676  81.041  23.036  1.00 18.390          H  
ATOM  10040  HZ  PHE A 631      47.930  81.981  21.198  1.00 18.390          H  
ATOM  10041  N   ALA A 632      43.485  84.001  25.050  1.00 10.380          N  
ATOM  10042  CA  ALA A 632      42.590  82.965  24.536  1.00 10.170          C  
ATOM  10043  C   ALA A 632      41.197  83.456  24.093  1.00 10.450          C  
ATOM  10044  O   ALA A 632      40.745  83.153  22.985  1.00 10.480          O  
ATOM  10045  CB  ALA A 632      42.434  81.900  25.597  1.00 14.320          C  
ATOM  10046  H   ALA A 632      43.861  83.911  25.999  1.00 12.460          H  
ATOM  10047  HA  ALA A 632      43.076  82.519  23.678  1.00 12.200          H  
ATOM  10048 1HB  ALA A 632      41.837  81.107  25.214  1.00 17.190          H  
ATOM  10049 2HB  ALA A 632      43.411  81.517  25.863  1.00 17.190          H  
ATOM  10050 3HB  ALA A 632      41.960  82.318  26.479  1.00 17.190          H  
ATOM  10051  N   GLN A 633      40.518  84.246  24.912  1.00 10.670          N  
ATOM  10052  CA  GLN A 633      39.196  84.725  24.555  1.00 10.970          C  
ATOM  10053  C   GLN A 633      39.082  86.189  24.958  1.00 11.330          C  
ATOM  10054  O   GLN A 633      38.568  86.493  26.040  1.00 11.330          O  
ATOM  10055  CB  GLN A 633      38.117  83.885  25.277  1.00 15.240          C  
ATOM  10056  CG  GLN A 633      36.626  84.190  24.889  1.00 15.240          C  
ATOM  10057  CD  GLN A 633      35.608  83.309  25.689  1.00 15.240          C  
ATOM  10058  OE1 GLN A 633      35.985  82.799  26.751  1.00 15.240          O  
ATOM  10059  NE2 GLN A 633      34.357  83.130  25.203  1.00 15.240          N  
ATOM  10060  H   GLN A 633      40.929  84.546  25.792  1.00 12.800          H  
ATOM  10061  HA  GLN A 633      39.048  84.620  23.486  1.00 13.160          H  
ATOM  10062 1HB  GLN A 633      38.299  82.827  25.076  1.00 18.290          H  
ATOM  10063 2HB  GLN A 633      38.220  84.029  26.353  1.00 18.290          H  
ATOM  10064 1HG  GLN A 633      36.407  85.235  25.110  1.00 18.290          H  
ATOM  10065 2HG  GLN A 633      36.488  83.997  23.827  1.00 18.290          H  
ATOM  10066 1HE2 GLN A 633      33.702  82.563  25.709  1.00 18.290          H  
ATOM  10067 2HE2 GLN A 633      34.024  83.517  24.304  1.00 18.290          H  
ATOM  10068  N   PRO A 634      39.464  87.128  24.077  1.00 11.660          N  
ATOM  10069  CA  PRO A 634      39.459  88.560  24.315  1.00 12.030          C  
ATOM  10070  C   PRO A 634      38.115  89.093  24.808  1.00 12.200          C  
ATOM  10071  O   PRO A 634      38.057  90.040  25.582  1.00 12.420          O  
ATOM  10072  CB  PRO A 634      39.817  89.124  22.936  1.00 18.040          C  
ATOM  10073  CG  PRO A 634      40.641  88.021  22.282  1.00 18.040          C  
ATOM  10074  CD  PRO A 634      40.011  86.738  22.747  1.00 18.040          C  
ATOM  10075  HA  PRO A 634      40.260  88.794  25.044  1.00 14.440          H  
ATOM  10076 1HB  PRO A 634      38.901  89.373  22.381  1.00 21.650          H  
ATOM  10077 2HB  PRO A 634      40.383  90.057  23.058  1.00 21.650          H  
ATOM  10078 1HG  PRO A 634      40.651  88.127  21.190  1.00 21.650          H  
ATOM  10079 2HG  PRO A 634      41.695  88.090  22.619  1.00 21.650          H  
ATOM  10080 1HD  PRO A 634      39.224  86.420  22.053  1.00 21.650          H  
ATOM  10081 2HD  PRO A 634      40.822  85.992  22.842  1.00 21.650          H  
ATOM  10082  N   GLY A 635      37.015  88.459  24.392  1.00 12.160          N  
ATOM  10083  CA  GLY A 635      35.696  88.918  24.807  1.00 12.350          C  
ATOM  10084  C   GLY A 635      35.187  88.385  26.153  1.00 12.090          C  
ATOM  10085  O   GLY A 635      34.019  88.606  26.482  1.00 12.250          O  
ATOM  10086  H   GLY A 635      37.064  87.708  23.722  1.00 14.590          H  
ATOM  10087 1HA  GLY A 635      35.706  90.009  24.847  1.00 14.820          H  
ATOM  10088 2HA  GLY A 635      34.977  88.654  24.032  1.00 14.820          H  
ATOM  10089  N   LEU A 636      36.024  87.686  26.933  1.00 11.730          N  
ATOM  10090  CA  LEU A 636      35.531  87.148  28.206  1.00 11.500          C  
ATOM  10091  C   LEU A 636      35.709  88.135  29.362  1.00 11.650          C  
ATOM  10092  O   LEU A 636      34.792  88.370  30.147  1.00 11.710          O  
ATOM  10093  CB  LEU A 636      36.285  85.869  28.607  1.00 16.190          C  
ATOM  10094  CG  LEU A 636      35.766  85.124  29.898  1.00 16.190          C  
ATOM  10095  CD1 LEU A 636      34.345  84.599  29.641  1.00 16.190          C  
ATOM  10096  CD2 LEU A 636      36.710  84.004  30.261  1.00 16.190          C  
ATOM  10097  H   LEU A 636      36.980  87.494  26.619  1.00 14.080          H  
ATOM  10098  HA  LEU A 636      34.474  86.939  28.086  1.00 13.800          H  
ATOM  10099 1HB  LEU A 636      36.232  85.177  27.786  1.00 19.430          H  
ATOM  10100 2HB  LEU A 636      37.334  86.119  28.757  1.00 19.430          H  
ATOM  10101  HG  LEU A 636      35.718  85.820  30.736  1.00 19.430          H  
ATOM  10102 1HD1 LEU A 636      33.973  84.075  30.506  1.00 19.430          H  
ATOM  10103 2HD1 LEU A 636      33.668  85.413  29.415  1.00 19.430          H  
ATOM  10104 3HD1 LEU A 636      34.372  83.904  28.800  1.00 19.430          H  
ATOM  10105 1HD2 LEU A 636      36.352  83.498  31.150  1.00 19.430          H  
ATOM  10106 2HD2 LEU A 636      36.767  83.289  29.437  1.00 19.430          H  
ATOM  10107 3HD2 LEU A 636      37.692  84.421  30.454  1.00 19.430          H  
ATOM  10108  N   LEU A 637      36.915  88.667  29.502  1.00 11.750          N  
ATOM  10109  CA  LEU A 637      37.252  89.575  30.589  1.00 11.910          C  
ATOM  10110  C   LEU A 637      37.427  90.967  29.994  1.00 12.360          C  
ATOM  10111  O   LEU A 637      37.777  91.098  28.827  1.00 12.560          O  
ATOM  10112  CB  LEU A 637      38.519  89.081  31.318  1.00 16.610          C  
ATOM  10113  CG  LEU A 637      38.454  87.593  31.900  1.00 16.610          C  
ATOM  10114  CD1 LEU A 637      39.808  87.218  32.502  1.00 16.610          C  
ATOM  10115  CD2 LEU A 637      37.346  87.469  32.958  1.00 16.610          C  
ATOM  10116  H   LEU A 637      37.615  88.458  28.807  1.00 14.100          H  
ATOM  10117  HA  LEU A 637      36.426  89.620  31.293  1.00 14.290          H  
ATOM  10118 1HB  LEU A 637      39.359  89.132  30.621  1.00 19.930          H  
ATOM  10119 2HB  LEU A 637      38.728  89.758  32.145  1.00 19.930          H  
ATOM  10120  HG  LEU A 637      38.246  86.902  31.084  1.00 19.930          H  
ATOM  10121 1HD1 LEU A 637      39.778  86.191  32.875  1.00 19.930          H  
ATOM  10122 2HD1 LEU A 637      40.561  87.303  31.727  1.00 19.930          H  
ATOM  10123 3HD1 LEU A 637      40.055  87.889  33.315  1.00 19.930          H  
ATOM  10124 1HD2 LEU A 637      37.315  86.445  33.332  1.00 19.930          H  
ATOM  10125 2HD2 LEU A 637      37.542  88.148  33.786  1.00 19.930          H  
ATOM  10126 3HD2 LEU A 637      36.385  87.708  32.518  1.00 19.930          H  
ATOM  10127  N   GLY A 638      37.210  92.013  30.785  1.00 12.550          N  
ATOM  10128  CA  GLY A 638      37.359  93.372  30.262  1.00 12.980          C  
ATOM  10129  C   GLY A 638      38.811  93.821  30.225  1.00 13.040          C  
ATOM  10130  O   GLY A 638      39.728  93.001  30.337  1.00 12.780          O  
ATOM  10131  H   GLY A 638      36.927  91.879  31.744  1.00 15.060          H  
ATOM  10132 1HA  GLY A 638      36.939  93.424  29.258  1.00 15.580          H  
ATOM  10133 2HA  GLY A 638      36.783  94.067  30.877  1.00 15.580          H  
ATOM  10134  N   ALA A 639      39.012  95.121  30.037  1.00 13.400          N  
ATOM  10135  CA  ALA A 639      40.347  95.705  29.941  1.00 13.510          C  
ATOM  10136  C   ALA A 639      41.055  95.434  31.238  1.00 13.280          C  
ATOM  10137  O   ALA A 639      40.393  95.338  32.266  1.00 13.200          O  
ATOM  10138  CB  ALA A 639      40.272  97.197  29.680  1.00 18.870          C  
ATOM  10139  H   ALA A 639      38.185  95.733  29.974  1.00 16.080          H  
ATOM  10140  HA  ALA A 639      40.890  95.212  29.134  1.00 16.210          H  
ATOM  10141 1HB  ALA A 639      41.274  97.612  29.619  1.00 22.640          H  
ATOM  10142 2HB  ALA A 639      39.747  97.372  28.743  1.00 22.640          H  
ATOM  10143 3HB  ALA A 639      39.731  97.674  30.485  1.00 22.640          H  
ATOM  10144  N   LEU A 640      42.383  95.337  31.259  1.00 13.210          N  
ATOM  10145  CA  LEU A 640      42.993  95.026  32.554  1.00 13.020          C  
ATOM  10146  C   LEU A 640      42.576  96.022  33.625  1.00 13.290          C  
ATOM  10147  O   LEU A 640      42.414  95.641  34.782  1.00 13.160          O  
ATOM  10148  CB  LEU A 640      44.520  94.931  32.499  1.00 18.300          C  
ATOM  10149  CG  LEU A 640      45.236  94.564  33.867  1.00 18.300          C  
ATOM  10150  CD1 LEU A 640      44.738  93.207  34.429  1.00 18.300          C  
ATOM  10151  CD2 LEU A 640      46.712  94.465  33.613  1.00 18.300          C  
ATOM  10152  H   LEU A 640      42.937  95.461  30.422  1.00 15.850          H  
ATOM  10153  HA  LEU A 640      42.626  94.044  32.837  1.00 15.620          H  
ATOM  10154 1HB  LEU A 640      44.800  94.189  31.781  1.00 21.960          H  
ATOM  10155 2HB  LEU A 640      44.914  95.889  32.169  1.00 21.960          H  
ATOM  10156  HG  LEU A 640      45.035  95.341  34.606  1.00 21.960          H  
ATOM  10157 1HD1 LEU A 640      45.255  92.992  35.351  1.00 21.960          H  
ATOM  10158 2HD1 LEU A 640      43.680  93.248  34.627  1.00 21.960          H  
ATOM  10159 3HD1 LEU A 640      44.941  92.430  33.726  1.00 21.960          H  
ATOM  10160 1HD2 LEU A 640      47.227  94.224  34.544  1.00 21.960          H  
ATOM  10161 2HD2 LEU A 640      46.900  93.680  32.877  1.00 21.960          H  
ATOM  10162 3HD2 LEU A 640      47.075  95.420  33.231  1.00 21.960          H  
ATOM  10163  N   ASN A 641      42.420  97.297  33.268  1.00 13.670          N  
ATOM  10164  CA  ASN A 641      42.008  98.287  34.249  1.00 13.960          C  
ATOM  10165  C   ASN A 641      40.598  98.005  34.793  1.00 13.870          C  
ATOM  10166  O   ASN A 641      40.323  98.272  35.969  1.00 13.940          O  
ATOM  10167  CB  ASN A 641      42.058  99.667  33.637  1.00 19.430          C  
ATOM  10168  CG  ASN A 641      43.457 100.149  33.429  1.00 19.430          C  
ATOM  10169  OD1 ASN A 641      44.413  99.665  34.047  1.00 19.430          O  
ATOM  10170  ND2 ASN A 641      43.603 101.104  32.555  1.00 19.430          N  
ATOM  10171  H   ASN A 641      42.600  97.569  32.314  1.00 16.400          H  
ATOM  10172  HA  ASN A 641      42.697  98.245  35.093  1.00 16.750          H  
ATOM  10173 1HB  ASN A 641      41.541  99.652  32.677  1.00 23.310          H  
ATOM  10174 2HB  ASN A 641      41.530 100.370  34.282  1.00 23.310          H  
ATOM  10175 1HD2 ASN A 641      44.515 101.472  32.366  1.00 23.310          H  
ATOM  10176 2HD2 ASN A 641      42.809 101.473  32.073  1.00 23.310          H  
ATOM  10177  N   GLU A 642      39.709  97.464  33.941  1.00 13.750          N  
ATOM  10178  CA  GLU A 642      38.338  97.164  34.329  1.00 13.690          C  
ATOM  10179  C   GLU A 642      38.355  95.946  35.216  1.00 13.290          C  
ATOM  10180  O   GLU A 642      37.670  95.899  36.233  1.00 13.280          O  
ATOM  10181  CB  GLU A 642      37.474  96.899  33.090  1.00 19.190          C  
ATOM  10182  CG  GLU A 642      37.224  98.124  32.215  1.00 19.190          C  
ATOM  10183  CD  GLU A 642      36.476  97.830  30.908  1.00 19.190          C  
ATOM  10184  OE1 GLU A 642      36.698  96.792  30.289  1.00 19.190          O  
ATOM  10185  OE2 GLU A 642      35.672  98.649  30.538  1.00 19.190          O  
ATOM  10186  H   GLU A 642      39.989  97.203  33.003  1.00 16.500          H  
ATOM  10187  HA  GLU A 642      37.929  98.004  34.890  1.00 16.430          H  
ATOM  10188 1HB  GLU A 642      37.947  96.140  32.480  1.00 23.030          H  
ATOM  10189 2HB  GLU A 642      36.507  96.506  33.400  1.00 23.030          H  
ATOM  10190 1HG  GLU A 642      36.642  98.839  32.792  1.00 23.030          H  
ATOM  10191 2HG  GLU A 642      38.178  98.591  31.989  1.00 23.030          H  
ATOM  10192  N   PHE A 643      39.169  94.975  34.824  1.00 12.990          N  
ATOM  10193  CA  PHE A 643      39.358  93.722  35.523  1.00 12.600          C  
ATOM  10194  C   PHE A 643      39.880  94.034  36.921  1.00 12.660          C  
ATOM  10195  O   PHE A 643      39.425  93.494  37.932  1.00 12.510          O  
ATOM  10196  CB  PHE A 643      40.310  92.832  34.742  1.00 17.800          C  
ATOM  10197  CG  PHE A 643      40.534  91.535  35.348  1.00 17.800          C  
ATOM  10198  CD1 PHE A 643      39.619  90.512  35.199  1.00 17.800          C  
ATOM  10199  CD2 PHE A 643      41.651  91.318  36.077  1.00 17.800          C  
ATOM  10200  CE1 PHE A 643      39.834  89.304  35.793  1.00 17.800          C  
ATOM  10201  CE2 PHE A 643      41.867  90.132  36.653  1.00 17.800          C  
ATOM  10202  CZ  PHE A 643      40.962  89.112  36.524  1.00 17.800          C  
ATOM  10203  H   PHE A 643      39.690  95.124  33.958  1.00 15.590          H  
ATOM  10204  HA  PHE A 643      38.394  93.222  35.607  1.00 15.120          H  
ATOM  10205 1HB  PHE A 643      39.936  92.692  33.727  1.00 21.360          H  
ATOM  10206 2HB  PHE A 643      41.264  93.330  34.656  1.00 21.360          H  
ATOM  10207  HD1 PHE A 643      38.718  90.680  34.610  1.00 21.360          H  
ATOM  10208  HD2 PHE A 643      42.382  92.117  36.200  1.00 21.360          H  
ATOM  10209  HE1 PHE A 643      39.111  88.507  35.678  1.00 21.360          H  
ATOM  10210  HE2 PHE A 643      42.771  90.001  37.218  1.00 21.360          H  
ATOM  10211  HZ  PHE A 643      41.154  88.164  37.002  1.00 21.360          H  
ATOM  10212  N   GLY A 644      40.863  94.920  36.986  1.00 12.910          N  
ATOM  10213  CA  GLY A 644      41.420  95.361  38.242  1.00 13.050          C  
ATOM  10214  C   GLY A 644      40.306  95.882  39.162  1.00 13.210          C  
ATOM  10215  O   GLY A 644      40.150  95.441  40.308  1.00 13.090          O  
ATOM  10216  H   GLY A 644      41.251  95.294  36.123  1.00 15.490          H  
ATOM  10217 1HA  GLY A 644      41.961  94.550  38.695  1.00 15.660          H  
ATOM  10218 2HA  GLY A 644      42.136  96.159  38.046  1.00 15.660          H  
ATOM  10219  N   LYS A 645      39.521  96.847  38.675  1.00 13.500          N  
ATOM  10220  CA  LYS A 645      38.436  97.422  39.472  1.00 13.700          C  
ATOM  10221  C   LYS A 645      37.308  96.435  39.851  1.00 13.430          C  
ATOM  10222  O   LYS A 645      36.750  96.524  40.956  1.00 13.500          O  
ATOM  10223  CB  LYS A 645      37.831  98.608  38.721  1.00 19.100          C  
ATOM  10224  CG  LYS A 645      38.741  99.831  38.649  1.00 19.100          C  
ATOM  10225  CD  LYS A 645      38.103 100.960  37.841  1.00 19.100          C  
ATOM  10226  CE  LYS A 645      39.024 102.174  37.753  1.00 19.100          C  
ATOM  10227  NZ  LYS A 645      38.430 103.263  36.924  1.00 19.100          N  
ATOM  10228  H   LYS A 645      39.693  97.199  37.723  1.00 16.200          H  
ATOM  10229  HA  LYS A 645      38.872  97.791  40.398  1.00 16.440          H  
ATOM  10230 1HB  LYS A 645      37.602  98.301  37.695  1.00 22.920          H  
ATOM  10231 2HB  LYS A 645      36.895  98.900  39.194  1.00 22.920          H  
ATOM  10232 1HG  LYS A 645      38.949 100.182  39.660  1.00 22.920          H  
ATOM  10233 2HG  LYS A 645      39.684  99.547  38.183  1.00 22.920          H  
ATOM  10234 1HD  LYS A 645      37.900 100.599  36.830  1.00 22.920          H  
ATOM  10235 2HD  LYS A 645      37.162 101.256  38.302  1.00 22.920          H  
ATOM  10236 1HE  LYS A 645      39.209 102.555  38.756  1.00 22.920          H  
ATOM  10237 2HE  LYS A 645      39.973 101.870  37.309  1.00 22.920          H  
ATOM  10238 1HZ  LYS A 645      39.068 104.048  36.888  1.00 22.920          H  
ATOM  10239 2HZ  LYS A 645      38.267 102.920  35.987  1.00 22.920          H  
ATOM  10240 3HZ  LYS A 645      37.555 103.562  37.330  1.00 22.920          H  
ATOM  10241  N   GLN A 646      36.961  95.526  38.923  1.00 13.140          N  
ATOM  10242  CA  GLN A 646      35.873  94.548  39.054  1.00 12.910          C  
ATOM  10243  C   GLN A 646      36.191  93.244  39.792  1.00 12.500          C  
ATOM  10244  O   GLN A 646      35.332  92.699  40.497  1.00 12.400          O  
ATOM  10245  CB  GLN A 646      35.412  94.167  37.648  1.00 18.170          C  
ATOM  10246  CG  GLN A 646      34.730  95.274  36.875  1.00 18.170          C  
ATOM  10247  CD  GLN A 646      34.521  94.892  35.421  1.00 18.170          C  
ATOM  10248  OE1 GLN A 646      35.056  93.879  34.949  1.00 18.170          O  
ATOM  10249  NE2 GLN A 646      33.753  95.700  34.702  1.00 18.170          N  
ATOM  10250  H   GLN A 646      37.451  95.560  38.025  1.00 15.770          H  
ATOM  10251  HA  GLN A 646      35.057  95.037  39.580  1.00 15.490          H  
ATOM  10252 1HB  GLN A 646      36.284  93.854  37.073  1.00 21.800          H  
ATOM  10253 2HB  GLN A 646      34.750  93.317  37.700  1.00 21.800          H  
ATOM  10254 1HG  GLN A 646      33.756  95.459  37.323  1.00 21.800          H  
ATOM  10255 2HG  GLN A 646      35.329  96.179  36.919  1.00 21.800          H  
ATOM  10256 1HE2 GLN A 646      33.584  95.504  33.734  1.00 21.800          H  
ATOM  10257 2HE2 GLN A 646      33.344  96.511  35.123  1.00 21.800          H  
ATOM  10258  N   TYR A 647      37.396  92.717  39.604  1.00 12.280          N  
ATOM  10259  CA  TYR A 647      37.774  91.447  40.187  1.00 11.870          C  
ATOM  10260  C   TYR A 647      39.020  91.497  41.069  1.00 11.820          C  
ATOM  10261  O   TYR A 647      39.008  90.973  42.178  1.00 11.650          O  
ATOM  10262  CB  TYR A 647      37.961  90.435  39.063  1.00 16.780          C  
ATOM  10263  CG  TYR A 647      36.701  90.198  38.277  1.00 16.780          C  
ATOM  10264  CD1 TYR A 647      36.587  90.677  36.992  1.00 16.780          C  
ATOM  10265  CD2 TYR A 647      35.649  89.515  38.850  1.00 16.780          C  
ATOM  10266  CE1 TYR A 647      35.435  90.457  36.271  1.00 16.780          C  
ATOM  10267  CE2 TYR A 647      34.497  89.294  38.143  1.00 16.780          C  
ATOM  10268  CZ  TYR A 647      34.385  89.757  36.855  1.00 16.780          C  
ATOM  10269  OH  TYR A 647      33.229  89.539  36.146  1.00 16.780          O  
ATOM  10270  H   TYR A 647      38.060  93.187  39.002  1.00 14.740          H  
ATOM  10271  HA  TYR A 647      36.955  91.107  40.816  1.00 14.240          H  
ATOM  10272 1HB  TYR A 647      38.731  90.799  38.376  1.00 20.140          H  
ATOM  10273 2HB  TYR A 647      38.298  89.497  39.455  1.00 20.140          H  
ATOM  10274  HD1 TYR A 647      37.401  91.230  36.553  1.00 20.140          H  
ATOM  10275  HD2 TYR A 647      35.730  89.147  39.868  1.00 20.140          H  
ATOM  10276  HE1 TYR A 647      35.349  90.839  35.253  1.00 20.140          H  
ATOM  10277  HE2 TYR A 647      33.674  88.750  38.606  1.00 20.140          H  
ATOM  10278  HH  TYR A 647      33.316  89.919  35.266  1.00 20.140          H  
ATOM  10279  N   VAL A 648      40.103  92.129  40.629  1.00 11.990          N  
ATOM  10280  CA  VAL A 648      41.322  91.992  41.441  1.00 11.920          C  
ATOM  10281  C   VAL A 648      41.153  92.708  42.771  1.00 12.140          C  
ATOM  10282  O   VAL A 648      41.396  92.141  43.842  1.00 11.970          O  
ATOM  10283  CB  VAL A 648      42.563  92.579  40.749  1.00 16.720          C  
ATOM  10284  CG1 VAL A 648      43.782  92.516  41.693  1.00 16.720          C  
ATOM  10285  CG2 VAL A 648      42.813  91.846  39.452  1.00 16.720          C  
ATOM  10286  H   VAL A 648      40.066  92.629  39.734  1.00 14.390          H  
ATOM  10287  HA  VAL A 648      41.498  90.934  41.628  1.00 14.300          H  
ATOM  10288  HB  VAL A 648      42.390  93.617  40.565  1.00 20.060          H  
ATOM  10289 1HG1 VAL A 648      44.645  92.954  41.197  1.00 20.060          H  
ATOM  10290 2HG1 VAL A 648      43.594  93.063  42.616  1.00 20.060          H  
ATOM  10291 3HG1 VAL A 648      44.001  91.469  41.938  1.00 20.060          H  
ATOM  10292 1HG2 VAL A 648      43.676  92.268  38.943  1.00 20.060          H  
ATOM  10293 2HG2 VAL A 648      42.993  90.809  39.663  1.00 20.060          H  
ATOM  10294 3HG2 VAL A 648      41.935  91.948  38.830  1.00 20.060          H  
ATOM  10295  N   ARG A 649      40.697  93.947  42.718  1.00 12.540          N  
ATOM  10296  CA  ARG A 649      40.510  94.684  43.943  1.00 12.800          C  
ATOM  10297  C   ARG A 649      39.608  93.953  44.960  1.00 12.630          C  
ATOM  10298  O   ARG A 649      40.124  93.536  45.996  1.00 12.590          O  
ATOM  10299  CB  ARG A 649      39.983  96.082  43.615  1.00 17.820          C  
ATOM  10300  CG  ARG A 649      39.598  96.977  44.793  1.00 17.820          C  
ATOM  10301  CD  ARG A 649      38.854  98.172  44.291  1.00 17.820          C  
ATOM  10302  NE  ARG A 649      37.576  97.775  43.635  1.00 17.820          N  
ATOM  10303  CZ  ARG A 649      36.398  97.505  44.238  1.00 17.820          C  
ATOM  10304  NH1 ARG A 649      36.213  97.599  45.542  1.00 17.820          N  
ATOM  10305  NH2 ARG A 649      35.412  97.120  43.455  1.00 17.820          N  
ATOM  10306  H   ARG A 649      40.508  94.379  41.808  1.00 15.050          H  
ATOM  10307  HA  ARG A 649      41.488  94.815  44.390  1.00 15.360          H  
ATOM  10308 1HB  ARG A 649      40.807  96.615  43.140  1.00 21.380          H  
ATOM  10309 2HB  ARG A 649      39.210  96.069  42.868  1.00 21.380          H  
ATOM  10310 1HG  ARG A 649      38.950  96.439  45.479  1.00 21.380          H  
ATOM  10311 2HG  ARG A 649      40.491  97.310  45.322  1.00 21.380          H  
ATOM  10312 1HD  ARG A 649      38.628  98.837  45.124  1.00 21.380          H  
ATOM  10313 2HD  ARG A 649      39.465  98.699  43.558  1.00 21.380          H  
ATOM  10314  HE  ARG A 649      37.573  97.625  42.611  1.00 21.380          H  
ATOM  10315 1HH1 ARG A 649      36.968  97.858  46.185  1.00 21.380          H  
ATOM  10316 2HH1 ARG A 649      35.319  97.369  45.942  1.00 21.380          H  
ATOM  10317 1HH2 ARG A 649      35.615  97.012  42.445  1.00 21.380          H  
ATOM  10318 2HH2 ARG A 649      34.507  96.895  43.835  1.00 21.380          H  
ATOM  10319  N   PRO A 650      38.321  93.630  44.672  1.00 12.530          N  
ATOM  10320  CA  PRO A 650      37.423  92.945  45.588  1.00 12.390          C  
ATOM  10321  C   PRO A 650      37.798  91.501  45.961  1.00 11.990          C  
ATOM  10322  O   PRO A 650      37.320  91.006  46.980  1.00 11.960          O  
ATOM  10323  CB  PRO A 650      36.093  92.997  44.840  1.00 18.590          C  
ATOM  10324  CG  PRO A 650      36.464  93.152  43.406  1.00 18.590          C  
ATOM  10325  CD  PRO A 650      37.677  93.979  43.392  1.00 18.590          C  
ATOM  10326  HA  PRO A 650      37.340  93.557  46.496  1.00 14.870          H  
ATOM  10327 1HB  PRO A 650      35.523  92.084  45.042  1.00 22.300          H  
ATOM  10328 2HB  PRO A 650      35.494  93.843  45.215  1.00 22.300          H  
ATOM  10329 1HG  PRO A 650      36.607  92.174  42.938  1.00 22.300          H  
ATOM  10330 2HG  PRO A 650      35.661  93.653  42.854  1.00 22.300          H  
ATOM  10331 1HD  PRO A 650      38.241  93.725  42.518  1.00 22.300          H  
ATOM  10332 2HD  PRO A 650      37.361  95.003  43.385  1.00 22.300          H  
ATOM  10333  N   ILE A 651      38.623  90.815  45.153  1.00 11.710          N  
ATOM  10334  CA  ILE A 651      39.005  89.445  45.467  1.00 11.330          C  
ATOM  10335  C   ILE A 651      40.344  89.352  46.209  1.00 11.380          C  
ATOM  10336  O   ILE A 651      40.482  88.543  47.128  1.00 11.230          O  
ATOM  10337  CB  ILE A 651      39.061  88.601  44.183  1.00 16.010          C  
ATOM  10338  CG1 ILE A 651      37.632  88.570  43.569  1.00 16.010          C  
ATOM  10339  CG2 ILE A 651      39.585  87.173  44.482  1.00 16.010          C  
ATOM  10340  CD1 ILE A 651      37.555  88.028  42.171  1.00 16.010          C  
ATOM  10341  H   ILE A 651      38.963  91.185  44.259  1.00 14.050          H  
ATOM  10342  HA  ILE A 651      38.238  89.022  46.108  1.00 13.600          H  
ATOM  10343  HB  ILE A 651      39.728  89.074  43.472  1.00 19.220          H  
ATOM  10344 1HG1 ILE A 651      36.987  87.994  44.216  1.00 19.220          H  
ATOM  10345 2HG1 ILE A 651      37.255  89.589  43.533  1.00 19.220          H  
ATOM  10346 1HG2 ILE A 651      39.626  86.601  43.571  1.00 19.220          H  
ATOM  10347 2HG2 ILE A 651      40.588  87.219  44.898  1.00 19.220          H  
ATOM  10348 3HG2 ILE A 651      38.926  86.681  45.193  1.00 19.220          H  
ATOM  10349 1HD1 ILE A 651      36.547  88.077  41.812  1.00 19.220          H  
ATOM  10350 2HD1 ILE A 651      38.167  88.630  41.541  1.00 19.220          H  
ATOM  10351 3HD1 ILE A 651      37.896  87.007  42.138  1.00 19.220          H  
ATOM  10352  N   GLU A 652      41.361  90.094  45.752  1.00 11.620          N  
ATOM  10353  CA  GLU A 652      42.695  90.013  46.335  1.00 11.720          C  
ATOM  10354  C   GLU A 652      43.077  91.155  47.281  1.00 12.090          C  
ATOM  10355  O   GLU A 652      43.824  90.930  48.235  1.00 12.220          O  
ATOM  10356  CB  GLU A 652      43.736  89.953  45.215  1.00 16.370          C  
ATOM  10357  CG  GLU A 652      43.615  88.734  44.355  1.00 16.370          C  
ATOM  10358  CD  GLU A 652      44.613  88.654  43.250  1.00 16.370          C  
ATOM  10359  OE1 GLU A 652      45.402  89.545  43.049  1.00 16.370          O  
ATOM  10360  OE2 GLU A 652      44.595  87.655  42.605  1.00 16.370          O  
ATOM  10361  H   GLU A 652      41.218  90.742  44.985  1.00 13.940          H  
ATOM  10362  HA  GLU A 652      42.752  89.086  46.904  1.00 14.060          H  
ATOM  10363 1HB  GLU A 652      43.630  90.834  44.577  1.00 19.640          H  
ATOM  10364 2HB  GLU A 652      44.736  89.976  45.643  1.00 19.640          H  
ATOM  10365 1HG  GLU A 652      43.710  87.851  44.983  1.00 19.640          H  
ATOM  10366 2HG  GLU A 652      42.614  88.722  43.917  1.00 19.640          H  
ATOM  10367  N   ASN A 653      42.599  92.386  47.034  1.00 12.300          N  
ATOM  10368  CA  ASN A 653      43.049  93.502  47.876  1.00 12.670          C  
ATOM  10369  C   ASN A 653      42.042  93.883  48.964  1.00 12.620          C  
ATOM  10370  O   ASN A 653      42.248  94.846  49.709  1.00 12.610          O  
ATOM  10371  CB  ASN A 653      43.362  94.704  47.009  1.00 17.590          C  
ATOM  10372  CG  ASN A 653      44.541  94.462  46.089  1.00 17.590          C  
ATOM  10373  OD1 ASN A 653      45.523  93.803  46.456  1.00 17.590          O  
ATOM  10374  ND2 ASN A 653      44.462  94.988  44.891  1.00 17.590          N  
ATOM  10375  H   ASN A 653      41.950  92.563  46.251  1.00 14.760          H  
ATOM  10376  HA  ASN A 653      43.964  93.201  48.385  1.00 15.200          H  
ATOM  10377 1HB  ASN A 653      42.488  94.953  46.424  1.00 21.110          H  
ATOM  10378 2HB  ASN A 653      43.581  95.561  47.644  1.00 21.110          H  
ATOM  10379 1HD2 ASN A 653      45.212  94.862  44.240  1.00 21.110          H  
ATOM  10380 2HD2 ASN A 653      43.661  95.520  44.628  1.00 21.110          H  
ATOM  10381  N   GLU A 654      40.955  93.132  49.039  1.00 12.700          N  
ATOM  10382  CA  GLU A 654      39.870  93.361  49.984  1.00 12.780          C  
ATOM  10383  C   GLU A 654      39.345  92.042  50.533  1.00 12.540          C  
ATOM  10384  O   GLU A 654      39.451  91.005  49.890  1.00 12.780          O  
ATOM  10385  CB  GLU A 654      38.711  94.124  49.327  1.00 17.860          C  
ATOM  10386  CG  GLU A 654      39.052  95.529  48.779  1.00 17.860          C  
ATOM  10387  CD  GLU A 654      37.841  96.262  48.228  1.00 17.860          C  
ATOM  10388  OE1 GLU A 654      36.776  95.675  48.232  1.00 17.860          O  
ATOM  10389  OE2 GLU A 654      37.980  97.399  47.802  1.00 17.860          O  
ATOM  10390  H   GLU A 654      40.892  92.358  48.389  1.00 15.240          H  
ATOM  10391  HA  GLU A 654      40.253  93.949  50.819  1.00 15.340          H  
ATOM  10392 1HB  GLU A 654      38.333  93.529  48.511  1.00 21.430          H  
ATOM  10393 2HB  GLU A 654      37.902  94.237  50.044  1.00 21.430          H  
ATOM  10394 1HG  GLU A 654      39.508  96.123  49.570  1.00 21.430          H  
ATOM  10395 2HG  GLU A 654      39.783  95.422  47.978  1.00 21.430          H  
ATOM  10396  N   ASP A 655      38.725  92.070  51.711  1.00 12.220          N  
ATOM  10397  CA  ASP A 655      38.104  90.848  52.224  1.00 12.090          C  
ATOM  10398  C   ASP A 655      37.000  90.379  51.260  1.00 11.810          C  
ATOM  10399  O   ASP A 655      36.783  89.184  51.051  1.00 11.640          O  
ATOM  10400  CB  ASP A 655      37.522  91.109  53.607  1.00 16.980          C  
ATOM  10401  CG  ASP A 655      38.583  91.325  54.677  1.00 16.980          C  
ATOM  10402  OD1 ASP A 655      39.730  91.012  54.459  1.00 16.980          O  
ATOM  10403  OD2 ASP A 655      38.231  91.843  55.703  1.00 16.980          O  
ATOM  10404  H   ASP A 655      38.693  92.925  52.250  1.00 14.660          H  
ATOM  10405  HA  ASP A 655      38.862  90.067  52.293  1.00 14.510          H  
ATOM  10406 1HB  ASP A 655      36.876  91.980  53.576  1.00 20.370          H  
ATOM  10407 2HB  ASP A 655      36.910  90.256  53.904  1.00 20.370          H  
ATOM  10408  N   GLY A 656      36.278  91.346  50.689  1.00 11.920          N  
ATOM  10409  CA  GLY A 656      35.246  91.119  49.680  1.00 12.320          C  
ATOM  10410  C   GLY A 656      33.726  90.913  49.986  1.00 12.420          C  
ATOM  10411  O   GLY A 656      32.972  90.866  49.015  1.00 12.720          O  
ATOM  10412  H   GLY A 656      36.493  92.300  50.935  1.00 14.300          H  
ATOM  10413 1HA  GLY A 656      35.315  91.960  48.988  1.00 14.780          H  
ATOM  10414 2HA  GLY A 656      35.582  90.289  49.082  1.00 14.780          H  
ATOM  10415  N   ARG A 657      33.208  90.702  51.238  1.00 12.280          N  
ATOM  10416  CA  ARG A 657      33.880  90.480  52.534  1.00 12.350          C  
ATOM  10417  C   ARG A 657      34.285  89.001  52.576  1.00 12.010          C  
ATOM  10418  O   ARG A 657      34.983  88.536  53.475  1.00 11.870          O  
ATOM  10419  CB  ARG A 657      32.940  90.736  53.709  1.00 17.260          C  
ATOM  10420  CG  ARG A 657      31.905  89.635  53.920  1.00 17.260          C  
ATOM  10421  CD  ARG A 657      30.939  89.914  54.972  1.00 17.260          C  
ATOM  10422  NE  ARG A 657      30.071  88.754  55.161  1.00 17.260          N  
ATOM  10423  CZ  ARG A 657      29.031  88.675  56.018  1.00 17.260          C  
ATOM  10424  NH1 ARG A 657      28.704  89.704  56.781  1.00 17.260          N  
ATOM  10425  NH2 ARG A 657      28.337  87.550  56.089  1.00 17.260          N  
ATOM  10426  H   ARG A 657      32.198  90.640  51.266  1.00 14.740          H  
ATOM  10427  HA  ARG A 657      34.733  91.126  52.644  1.00 14.820          H  
ATOM  10428 1HB  ARG A 657      33.520  90.824  54.626  1.00 20.710          H  
ATOM  10429 2HB  ARG A 657      32.406  91.673  53.559  1.00 20.710          H  
ATOM  10430 1HG  ARG A 657      31.356  89.435  53.000  1.00 20.710          H  
ATOM  10431 2HG  ARG A 657      32.412  88.725  54.241  1.00 20.710          H  
ATOM  10432 1HD  ARG A 657      31.465  90.112  55.905  1.00 20.710          H  
ATOM  10433 2HD  ARG A 657      30.326  90.771  54.694  1.00 20.710          H  
ATOM  10434  HE  ARG A 657      30.295  87.909  54.587  1.00 20.710          H  
ATOM  10435 1HH1 ARG A 657      29.230  90.562  56.730  1.00 20.710          H  
ATOM  10436 2HH1 ARG A 657      27.923  89.632  57.418  1.00 20.710          H  
ATOM  10437 1HH2 ARG A 657      28.593  86.759  55.501  1.00 20.710          H  
ATOM  10438 2HH2 ARG A 657      27.559  87.473  56.722  1.00 20.710          H  
ATOM  10439  N   ASP A 658      33.728  88.279  51.602  1.00 12.030          N  
ATOM  10440  CA  ASP A 658      33.849  86.856  51.339  1.00 11.910          C  
ATOM  10441  C   ASP A 658      34.223  86.695  49.864  1.00 11.380          C  
ATOM  10442  O   ASP A 658      33.662  85.834  49.175  1.00 11.160          O  
ATOM  10443  CB  ASP A 658      32.507  86.146  51.599  1.00 16.720          C  
ATOM  10444  CG  ASP A 658      32.037  86.180  53.069  1.00 16.720          C  
ATOM  10445  OD1 ASP A 658      32.785  85.826  53.945  1.00 16.720          O  
ATOM  10446  OD2 ASP A 658      30.907  86.595  53.292  1.00 16.720          O  
ATOM  10447  H   ASP A 658      33.174  88.803  50.945  1.00 14.440          H  
ATOM  10448  HA  ASP A 658      34.639  86.430  51.961  1.00 14.290          H  
ATOM  10449 1HB  ASP A 658      31.733  86.604  50.979  1.00 20.070          H  
ATOM  10450 2HB  ASP A 658      32.590  85.103  51.292  1.00 20.070          H  
ATOM  10451  N   THR A 659      35.058  87.611  49.354  1.00 11.290          N  
ATOM  10452  CA  THR A 659      35.440  87.643  47.939  1.00 10.910          C  
ATOM  10453  C   THR A 659      34.257  87.336  47.027  1.00 11.000          C  
ATOM  10454  O   THR A 659      34.371  86.457  46.179  1.00 10.780          O  
ATOM  10455  CB  THR A 659      36.584  86.660  47.611  1.00 15.430          C  
ATOM  10456  OG1 THR A 659      36.153  85.321  47.848  1.00 15.430          O  
ATOM  10457  CG2 THR A 659      37.805  86.956  48.450  1.00 15.430          C  
ATOM  10458  H   THR A 659      35.532  88.262  49.991  1.00 13.550          H  
ATOM  10459  HA  THR A 659      35.799  88.640  47.691  1.00 13.090          H  
ATOM  10460  HB  THR A 659      36.846  86.767  46.565  1.00 18.510          H  
ATOM  10461  HG1 THR A 659      35.324  85.172  47.344  1.00 18.510          H  
ATOM  10462 1HG2 THR A 659      38.602  86.265  48.191  1.00 18.510          H  
ATOM  10463 2HG2 THR A 659      38.138  87.978  48.266  1.00 18.510          H  
ATOM  10464 3HG2 THR A 659      37.558  86.850  49.505  1.00 18.510          H  
ATOM  10465  N   GLU A 660      33.112  88.037  47.167  1.00 11.360          N  
ATOM  10466  CA  GLU A 660      31.914  87.642  46.396  1.00 11.490          C  
ATOM  10467  C   GLU A 660      32.124  87.689  44.886  1.00 11.460          C  
ATOM  10468  O   GLU A 660      31.621  86.841  44.136  1.00 11.360          O  
ATOM  10469  CB  GLU A 660      30.703  88.510  46.745  1.00 16.030          C  
ATOM  10470  CG  GLU A 660      30.115  88.276  48.131  1.00 16.030          C  
ATOM  10471  CD  GLU A 660      28.895  89.135  48.401  1.00 16.030          C  
ATOM  10472  OE1 GLU A 660      28.548  89.927  47.556  1.00 16.030          O  
ATOM  10473  OE2 GLU A 660      28.317  88.995  49.452  1.00 16.030          O  
ATOM  10474  H   GLU A 660      33.057  88.811  47.837  1.00 13.630          H  
ATOM  10475  HA  GLU A 660      31.673  86.611  46.666  1.00 13.790          H  
ATOM  10476 1HB  GLU A 660      30.985  89.561  46.682  1.00 19.240          H  
ATOM  10477 2HB  GLU A 660      29.914  88.339  46.014  1.00 19.240          H  
ATOM  10478 1HG  GLU A 660      29.840  87.225  48.224  1.00 19.240          H  
ATOM  10479 2HG  GLU A 660      30.882  88.488  48.878  1.00 19.240          H  
ATOM  10480  N   ARG A 661      32.929  88.643  44.439  1.00 11.560          N  
ATOM  10481  CA  ARG A 661      33.213  88.801  43.023  1.00 11.560          C  
ATOM  10482  C   ARG A 661      33.932  87.581  42.461  1.00 11.110          C  
ATOM  10483  O   ARG A 661      33.991  87.415  41.244  1.00 11.030          O  
ATOM  10484  CB  ARG A 661      34.000  90.075  42.758  1.00 16.180          C  
ATOM  10485  CG  ARG A 661      33.234  91.387  43.062  1.00 16.180          C  
ATOM  10486  CD  ARG A 661      32.081  91.660  42.138  1.00 16.180          C  
ATOM  10487  NE  ARG A 661      32.518  91.944  40.763  1.00 16.180          N  
ATOM  10488  CZ  ARG A 661      31.717  91.883  39.663  1.00 16.180          C  
ATOM  10489  NH1 ARG A 661      30.442  91.540  39.769  1.00 16.180          N  
ATOM  10490  NH2 ARG A 661      32.215  92.175  38.479  1.00 16.180          N  
ATOM  10491  H   ARG A 661      33.314  89.298  45.106  1.00 13.870          H  
ATOM  10492  HA  ARG A 661      32.266  88.876  42.499  1.00 13.870          H  
ATOM  10493 1HB  ARG A 661      34.900  90.074  43.365  1.00 19.420          H  
ATOM  10494 2HB  ARG A 661      34.313  90.105  41.714  1.00 19.420          H  
ATOM  10495 1HG  ARG A 661      32.861  91.367  44.083  1.00 19.420          H  
ATOM  10496 2HG  ARG A 661      33.900  92.213  42.945  1.00 19.420          H  
ATOM  10497 1HD  ARG A 661      31.393  90.831  42.123  1.00 19.420          H  
ATOM  10498 2HD  ARG A 661      31.561  92.541  42.509  1.00 19.420          H  
ATOM  10499  HE  ARG A 661      33.510  92.233  40.626  1.00 19.420          H  
ATOM  10500 1HH1 ARG A 661      30.045  91.327  40.670  1.00 19.420          H  
ATOM  10501 2HH1 ARG A 661      29.859  91.505  38.942  1.00 19.420          H  
ATOM  10502 1HH2 ARG A 661      33.180  92.459  38.410  1.00 19.420          H  
ATOM  10503 2HH2 ARG A 661      31.638  92.136  37.653  1.00 19.420          H  
ATOM  10504  N   LEU A 662      34.529  86.754  43.326  1.00 10.820          N  
ATOM  10505  CA  LEU A 662      35.204  85.552  42.891  1.00 10.380          C  
ATOM  10506  C   LEU A 662      34.186  84.582  42.339  1.00 10.210          C  
ATOM  10507  O   LEU A 662      34.504  83.819  41.429  1.00 10.030          O  
ATOM  10508  CB  LEU A 662      36.045  84.940  44.016  1.00 14.710          C  
ATOM  10509  CG  LEU A 662      36.890  83.683  43.687  1.00 14.710          C  
ATOM  10510  CD1 LEU A 662      37.869  83.937  42.514  1.00 14.710          C  
ATOM  10511  CD2 LEU A 662      37.681  83.331  44.942  1.00 14.710          C  
ATOM  10512  H   LEU A 662      34.453  86.914  44.332  1.00 12.980          H  
ATOM  10513  HA  LEU A 662      35.868  85.815  42.082  1.00 12.460          H  
ATOM  10514 1HB  LEU A 662      36.712  85.692  44.394  1.00 17.650          H  
ATOM  10515 2HB  LEU A 662      35.368  84.660  44.819  1.00 17.650          H  
ATOM  10516  HG  LEU A 662      36.235  82.863  43.415  1.00 17.650          H  
ATOM  10517 1HD1 LEU A 662      38.450  83.034  42.333  1.00 17.650          H  
ATOM  10518 2HD1 LEU A 662      37.318  84.182  41.613  1.00 17.650          H  
ATOM  10519 3HD1 LEU A 662      38.537  84.745  42.761  1.00 17.650          H  
ATOM  10520 1HD2 LEU A 662      38.285  82.450  44.762  1.00 17.650          H  
ATOM  10521 2HD2 LEU A 662      38.333  84.165  45.206  1.00 17.650          H  
ATOM  10522 3HD2 LEU A 662      36.992  83.139  45.766  1.00 17.650          H  
ATOM  10523  N   GLU A 663      32.974  84.525  42.915  1.00 10.310          N  
ATOM  10524  CA  GLU A 663      31.997  83.594  42.380  1.00 10.210          C  
ATOM  10525  C   GLU A 663      31.634  84.068  40.980  1.00 10.390          C  
ATOM  10526  O   GLU A 663      31.508  83.257  40.053  1.00 10.230          O  
ATOM  10527  CB  GLU A 663      30.754  83.516  43.268  1.00 14.330          C  
ATOM  10528  CG  GLU A 663      30.996  82.867  44.632  1.00 14.330          C  
ATOM  10529  CD  GLU A 663      29.761  82.823  45.503  1.00 14.330          C  
ATOM  10530  OE1 GLU A 663      28.743  83.326  45.089  1.00 14.330          O  
ATOM  10531  OE2 GLU A 663      29.843  82.292  46.585  1.00 14.330          O  
ATOM  10532  H   GLU A 663      32.688  85.176  43.649  1.00 12.370          H  
ATOM  10533  HA  GLU A 663      32.447  82.605  42.309  1.00 12.250          H  
ATOM  10534 1HB  GLU A 663      30.365  84.522  43.435  1.00 17.200          H  
ATOM  10535 2HB  GLU A 663      29.979  82.947  42.756  1.00 17.200          H  
ATOM  10536 1HG  GLU A 663      31.355  81.850  44.476  1.00 17.200          H  
ATOM  10537 2HG  GLU A 663      31.779  83.424  45.147  1.00 17.200          H  
ATOM  10538  N   SER A 664      31.515  85.399  40.829  1.00 10.740          N  
ATOM  10539  CA  SER A 664      31.200  85.995  39.530  1.00 10.960          C  
ATOM  10540  C   SER A 664      32.325  85.735  38.533  1.00 10.790          C  
ATOM  10541  O   SER A 664      32.077  85.443  37.366  1.00 10.770          O  
ATOM  10542  CB  SER A 664      30.946  87.488  39.646  1.00 15.260          C  
ATOM  10543  OG  SER A 664      29.782  87.750  40.386  1.00 15.260          O  
ATOM  10544  H   SER A 664      31.608  85.988  41.664  1.00 12.890          H  
ATOM  10545  HA  SER A 664      30.293  85.525  39.148  1.00 13.150          H  
ATOM  10546 1HB  SER A 664      31.794  87.969  40.118  1.00 18.310          H  
ATOM  10547 2HB  SER A 664      30.851  87.912  38.647  1.00 18.310          H  
ATOM  10548  HG  SER A 664      29.671  88.699  40.376  1.00 18.310          H  
ATOM  10549  N   LEU A 665      33.575  85.804  38.992  1.00 10.670          N  
ATOM  10550  CA  LEU A 665      34.703  85.539  38.113  1.00 10.520          C  
ATOM  10551  C   LEU A 665      34.741  84.079  37.690  1.00 10.160          C  
ATOM  10552  O   LEU A 665      34.886  83.787  36.499  1.00 10.130          O  
ATOM  10553  CB  LEU A 665      36.016  85.882  38.809  1.00 14.790          C  
ATOM  10554  CG  LEU A 665      37.318  85.684  38.017  1.00 14.790          C  
ATOM  10555  CD1 LEU A 665      37.311  86.517  36.720  1.00 14.790          C  
ATOM  10556  CD2 LEU A 665      38.450  86.121  38.909  1.00 14.790          C  
ATOM  10557  H   LEU A 665      33.737  86.115  39.951  1.00 12.800          H  
ATOM  10558  HA  LEU A 665      34.583  86.160  37.228  1.00 12.620          H  
ATOM  10559 1HB  LEU A 665      35.974  86.881  39.168  1.00 17.750          H  
ATOM  10560 2HB  LEU A 665      36.088  85.234  39.678  1.00 17.750          H  
ATOM  10561  HG  LEU A 665      37.440  84.635  37.752  1.00 17.750          H  
ATOM  10562 1HD1 LEU A 665      38.250  86.369  36.195  1.00 17.750          H  
ATOM  10563 2HD1 LEU A 665      36.499  86.199  36.071  1.00 17.750          H  
ATOM  10564 3HD1 LEU A 665      37.193  87.566  36.959  1.00 17.750          H  
ATOM  10565 1HD2 LEU A 665      39.376  85.996  38.396  1.00 17.750          H  
ATOM  10566 2HD2 LEU A 665      38.320  87.166  39.166  1.00 17.750          H  
ATOM  10567 3HD2 LEU A 665      38.456  85.523  39.818  1.00 17.750          H  
ATOM  10568  N   ARG A 666      34.539  83.158  38.648  1.00  9.920          N  
ATOM  10569  CA  ARG A 666      34.534  81.723  38.380  1.00  9.590          C  
ATOM  10570  C   ARG A 666      33.468  81.387  37.353  1.00  9.680          C  
ATOM  10571  O   ARG A 666      33.694  80.586  36.450  1.00  9.540          O  
ATOM  10572  CB  ARG A 666      34.339  80.935  39.659  1.00 13.560          C  
ATOM  10573  CG  ARG A 666      35.573  80.910  40.574  1.00 13.560          C  
ATOM  10574  CD  ARG A 666      35.293  80.240  41.864  1.00 13.560          C  
ATOM  10575  NE  ARG A 666      36.485  80.149  42.706  1.00 13.560          N  
ATOM  10576  CZ  ARG A 666      36.488  79.800  44.012  1.00 13.560          C  
ATOM  10577  NH1 ARG A 666      35.357  79.529  44.629  1.00 13.560          N  
ATOM  10578  NH2 ARG A 666      37.632  79.725  44.677  1.00 13.560          N  
ATOM  10579  H   ARG A 666      34.421  83.468  39.614  1.00 11.900          H  
ATOM  10580  HA  ARG A 666      35.501  81.438  37.991  1.00 11.510          H  
ATOM  10581 1HB  ARG A 666      33.519  81.366  40.225  1.00 16.270          H  
ATOM  10582 2HB  ARG A 666      34.068  79.911  39.419  1.00 16.270          H  
ATOM  10583 1HG  ARG A 666      36.365  80.349  40.078  1.00 16.270          H  
ATOM  10584 2HG  ARG A 666      35.919  81.919  40.765  1.00 16.270          H  
ATOM  10585 1HD  ARG A 666      34.536  80.818  42.395  1.00 16.270          H  
ATOM  10586 2HD  ARG A 666      34.926  79.229  41.672  1.00 16.270          H  
ATOM  10587  HE  ARG A 666      37.376  80.347  42.271  1.00 16.270          H  
ATOM  10588 1HH1 ARG A 666      34.483  79.580  44.129  1.00 16.270          H  
ATOM  10589 2HH1 ARG A 666      35.363  79.267  45.604  1.00 16.270          H  
ATOM  10590 1HH2 ARG A 666      38.505  79.928  44.211  1.00 16.270          H  
ATOM  10591 2HH2 ARG A 666      37.634  79.460  45.653  1.00 16.270          H  
ATOM  10592  N   ALA A 667      32.333  82.081  37.417  1.00  9.960          N  
ATOM  10593  CA  ALA A 667      31.236  81.903  36.474  1.00 10.100          C  
ATOM  10594  C   ALA A 667      31.656  82.200  35.021  1.00 10.230          C  
ATOM  10595  O   ALA A 667      30.941  81.834  34.088  1.00 10.210          O  
ATOM  10596  CB  ALA A 667      30.064  82.790  36.849  1.00 14.080          C  
ATOM  10597  H   ALA A 667      32.186  82.702  38.222  1.00 11.950          H  
ATOM  10598  HA  ALA A 667      30.923  80.862  36.530  1.00 12.120          H  
ATOM  10599 1HB  ALA A 667      29.240  82.612  36.161  1.00 16.900          H  
ATOM  10600 2HB  ALA A 667      29.748  82.563  37.867  1.00 16.900          H  
ATOM  10601 3HB  ALA A 667      30.367  83.823  36.785  1.00 16.900          H  
ATOM  10602  N   LEU A 668      32.748  82.942  34.819  1.00 10.390          N  
ATOM  10603  CA  LEU A 668      33.230  83.261  33.488  1.00 10.560          C  
ATOM  10604  C   LEU A 668      34.374  82.340  33.073  1.00 10.280          C  
ATOM  10605  O   LEU A 668      34.377  81.790  31.968  1.00 10.350          O  
ATOM  10606  CB  LEU A 668      33.772  84.697  33.473  1.00 14.720          C  
ATOM  10607  CG  LEU A 668      32.812  85.805  33.801  1.00 14.720          C  
ATOM  10608  CD1 LEU A 668      33.591  87.106  33.813  1.00 14.720          C  
ATOM  10609  CD2 LEU A 668      31.664  85.840  32.785  1.00 14.720          C  
ATOM  10610  H   LEU A 668      33.318  83.238  35.609  1.00 12.470          H  
ATOM  10611  HA  LEU A 668      32.421  83.132  32.776  1.00 12.670          H  
ATOM  10612 1HB  LEU A 668      34.567  84.756  34.208  1.00 17.660          H  
ATOM  10613 2HB  LEU A 668      34.209  84.910  32.521  1.00 17.660          H  
ATOM  10614  HG  LEU A 668      32.406  85.649  34.802  1.00 17.660          H  
ATOM  10615 1HD1 LEU A 668      32.915  87.911  34.072  1.00 17.660          H  
ATOM  10616 2HD1 LEU A 668      34.390  87.049  34.555  1.00 17.660          H  
ATOM  10617 3HD1 LEU A 668      34.020  87.293  32.826  1.00 17.660          H  
ATOM  10618 1HD2 LEU A 668      30.988  86.651  33.041  1.00 17.660          H  
ATOM  10619 2HD2 LEU A 668      32.063  85.998  31.781  1.00 17.660          H  
ATOM  10620 3HD2 LEU A 668      31.112  84.903  32.812  1.00 17.660          H  
ATOM  10621  N   ILE A 669      35.315  82.124  33.997  1.00  9.980          N  
ATOM  10622  CA  ILE A 669      36.512  81.357  33.674  1.00  9.730          C  
ATOM  10623  C   ILE A 669      36.383  79.837  33.832  1.00  9.370          C  
ATOM  10624  O   ILE A 669      36.887  79.101  32.988  1.00  9.230          O  
ATOM  10625  CB  ILE A 669      37.731  81.894  34.477  1.00 13.720          C  
ATOM  10626  CG1 ILE A 669      37.545  81.671  36.017  1.00 13.720          C  
ATOM  10627  CG2 ILE A 669      37.909  83.398  34.141  1.00 13.720          C  
ATOM  10628  CD1 ILE A 669      38.704  81.967  36.884  1.00 13.720          C  
ATOM  10629  H   ILE A 669      35.205  82.572  34.908  1.00 11.980          H  
ATOM  10630  HA  ILE A 669      36.737  81.542  32.625  1.00 11.680          H  
ATOM  10631  HB  ILE A 669      38.609  81.348  34.187  1.00 16.470          H  
ATOM  10632 1HG1 ILE A 669      36.737  82.276  36.344  1.00 16.470          H  
ATOM  10633 2HG1 ILE A 669      37.332  80.648  36.213  1.00 16.470          H  
ATOM  10634 1HG2 ILE A 669      38.760  83.802  34.644  1.00 16.470          H  
ATOM  10635 2HG2 ILE A 669      38.053  83.507  33.069  1.00 16.470          H  
ATOM  10636 3HG2 ILE A 669      37.020  83.950  34.442  1.00 16.470          H  
ATOM  10637 1HD1 ILE A 669      38.430  81.759  37.917  1.00 16.470          H  
ATOM  10638 2HD1 ILE A 669      39.550  81.340  36.598  1.00 16.470          H  
ATOM  10639 3HD1 ILE A 669      38.968  82.980  36.800  1.00 16.470          H  
ATOM  10640  N   GLU A 670      35.709  79.328  34.868  1.00  9.250          N  
ATOM  10641  CA  GLU A 670      35.637  77.888  35.033  1.00  8.960          C  
ATOM  10642  C   GLU A 670      34.890  77.208  33.883  1.00  8.880          C  
ATOM  10643  O   GLU A 670      35.359  76.182  33.389  1.00  8.650          O  
ATOM  10644  CB  GLU A 670      35.029  77.502  36.383  1.00 12.660          C  
ATOM  10645  CG  GLU A 670      35.927  77.806  37.579  1.00 12.660          C  
ATOM  10646  CD  GLU A 670      35.301  77.426  38.888  1.00 12.660          C  
ATOM  10647  OE1 GLU A 670      34.138  77.101  38.895  1.00 12.660          O  
ATOM  10648  OE2 GLU A 670      35.978  77.474  39.886  1.00 12.660          O  
ATOM  10649  H   GLU A 670      35.221  79.925  35.536  1.00 11.100          H  
ATOM  10650  HA  GLU A 670      36.657  77.505  35.027  1.00 10.750          H  
ATOM  10651 1HB  GLU A 670      34.102  78.040  36.539  1.00 15.190          H  
ATOM  10652 2HB  GLU A 670      34.794  76.439  36.389  1.00 15.190          H  
ATOM  10653 1HG  GLU A 670      36.870  77.274  37.463  1.00 15.190          H  
ATOM  10654 2HG  GLU A 670      36.140  78.873  37.582  1.00 15.190          H  
ATOM  10655  N   PRO A 671      33.766  77.754  33.357  1.00  9.140          N  
ATOM  10656  CA  PRO A 671      33.050  77.189  32.250  1.00  9.190          C  
ATOM  10657  C   PRO A 671      33.815  77.299  30.950  1.00  9.150          C  
ATOM  10658  O   PRO A 671      33.302  76.840  29.933  1.00  9.180          O  
ATOM  10659  CB  PRO A 671      31.718  77.932  32.251  1.00 13.790          C  
ATOM  10660  CG  PRO A 671      31.983  79.202  32.887  1.00 13.790          C  
ATOM  10661  CD  PRO A 671      33.034  78.929  33.935  1.00 13.790          C  
ATOM  10662  HA  PRO A 671      32.871  76.126  32.478  1.00 11.030          H  
ATOM  10663 1HB  PRO A 671      31.364  78.058  31.220  1.00 16.540          H  
ATOM  10664 2HB  PRO A 671      30.958  77.351  32.786  1.00 16.540          H  
ATOM  10665 1HG  PRO A 671      32.299  79.961  32.151  1.00 16.540          H  
ATOM  10666 2HG  PRO A 671      31.045  79.555  33.320  1.00 16.540          H  
ATOM  10667 1HD  PRO A 671      33.567  79.841  33.947  1.00 16.540          H  
ATOM  10668 2HD  PRO A 671      32.578  78.692  34.903  1.00 16.540          H  
ATOM  10669  N   GLN A 672      34.989  77.964  30.937  1.00  9.190          N  
ATOM  10670  CA  GLN A 672      35.788  78.001  29.732  1.00  9.290          C  
ATOM  10671  C   GLN A 672      37.237  77.613  30.073  1.00  9.010          C  
ATOM  10672  O   GLN A 672      38.172  78.081  29.398  1.00  9.120          O  
ATOM  10673  CB  GLN A 672      35.780  79.422  29.126  1.00 12.970          C  
ATOM  10674  CG  GLN A 672      34.421  79.945  28.692  1.00 12.970          C  
ATOM  10675  CD  GLN A 672      33.820  79.308  27.413  1.00 12.970          C  
ATOM  10676  OE1 GLN A 672      34.075  79.754  26.279  1.00 12.970          O  
ATOM  10677  NE2 GLN A 672      33.051  78.256  27.593  1.00 12.970          N  
ATOM  10678  H   GLN A 672      35.410  78.379  31.767  1.00 11.030          H  
ATOM  10679  HA  GLN A 672      35.382  77.285  29.034  1.00 11.150          H  
ATOM  10680 1HB  GLN A 672      36.162  80.127  29.872  1.00 15.560          H  
ATOM  10681 2HB  GLN A 672      36.446  79.462  28.264  1.00 15.560          H  
ATOM  10682 1HG  GLN A 672      33.716  79.802  29.507  1.00 15.560          H  
ATOM  10683 2HG  GLN A 672      34.534  81.014  28.501  1.00 15.560          H  
ATOM  10684 1HE2 GLN A 672      32.612  77.807  26.819  1.00 15.560          H  
ATOM  10685 2HE2 GLN A 672      32.924  77.873  28.523  1.00 15.560          H  
ATOM  10686  N   THR A 673      37.391  76.655  31.019  1.00  8.730          N  
ATOM  10687  CA  THR A 673      38.696  76.109  31.406  1.00  8.520          C  
ATOM  10688  C   THR A 673      38.698  74.570  31.443  1.00  8.120          C  
ATOM  10689  O   THR A 673      37.806  73.946  32.020  1.00  8.100          O  
ATOM  10690  CB  THR A 673      39.167  76.625  32.800  1.00 12.010          C  
ATOM  10691  OG1 THR A 673      39.278  78.042  32.786  1.00 12.010          O  
ATOM  10692  CG2 THR A 673      40.544  76.048  33.143  1.00 12.010          C  
ATOM  10693  H   THR A 673      36.573  76.351  31.560  1.00 10.480          H  
ATOM  10694  HA  THR A 673      39.418  76.432  30.672  1.00 10.220          H  
ATOM  10695  HB  THR A 673      38.444  76.333  33.561  1.00 14.410          H  
ATOM  10696  HG1 THR A 673      38.380  78.425  32.774  1.00 14.410          H  
ATOM  10697 1HG2 THR A 673      40.861  76.423  34.113  1.00 14.410          H  
ATOM  10698 2HG2 THR A 673      40.484  74.982  33.182  1.00 14.410          H  
ATOM  10699 3HG2 THR A 673      41.262  76.341  32.389  1.00 14.410          H  
ATOM  10700  N   LEU A 674      39.733  73.963  30.862  1.00  7.850          N  
ATOM  10701  CA  LEU A 674      39.914  72.520  30.913  1.00  7.500          C  
ATOM  10702  C   LEU A 674      40.984  72.097  31.908  1.00  7.250          C  
ATOM  10703  O   LEU A 674      42.175  72.362  31.698  1.00  7.250          O  
ATOM  10704  CB  LEU A 674      40.329  71.966  29.539  1.00 10.640          C  
ATOM  10705  CG  LEU A 674      40.653  70.421  29.456  1.00 10.640          C  
ATOM  10706  CD1 LEU A 674      39.405  69.582  29.816  1.00 10.640          C  
ATOM  10707  CD2 LEU A 674      41.137  70.094  28.036  1.00 10.640          C  
ATOM  10708  H   LEU A 674      40.425  74.540  30.394  1.00  9.420          H  
ATOM  10709  HA  LEU A 674      38.967  72.075  31.209  1.00  9.000          H  
ATOM  10710 1HB  LEU A 674      39.555  72.165  28.856  1.00 12.770          H  
ATOM  10711 2HB  LEU A 674      41.212  72.503  29.206  1.00 12.770          H  
ATOM  10712  HG  LEU A 674      41.453  70.173  30.167  1.00 12.770          H  
ATOM  10713 1HD1 LEU A 674      39.654  68.520  29.753  1.00 12.770          H  
ATOM  10714 2HD1 LEU A 674      39.078  69.803  30.827  1.00 12.770          H  
ATOM  10715 3HD1 LEU A 674      38.602  69.811  29.122  1.00 12.770          H  
ATOM  10716 1HD2 LEU A 674      41.391  69.038  27.976  1.00 12.770          H  
ATOM  10717 2HD2 LEU A 674      40.356  70.326  27.310  1.00 12.770          H  
ATOM  10718 3HD2 LEU A 674      42.016  70.677  27.818  1.00 12.770          H  
ATOM  10719  N   ARG A 675      40.553  71.436  32.975  1.00  7.090          N  
ATOM  10720  CA  ARG A 675      41.449  70.935  34.008  1.00  6.880          C  
ATOM  10721  C   ARG A 675      40.960  69.622  34.558  1.00  6.670          C  
ATOM  10722  O   ARG A 675      39.768  69.460  34.835  1.00  6.690          O  
ATOM  10723  CB  ARG A 675      41.581  71.868  35.200  1.00  9.720          C  
ATOM  10724  CG  ARG A 675      42.345  73.110  34.976  1.00  9.720          C  
ATOM  10725  CD  ARG A 675      42.542  73.846  36.225  1.00  9.720          C  
ATOM  10726  NE  ARG A 675      43.490  73.139  37.071  1.00  9.720          N  
ATOM  10727  CZ  ARG A 675      43.663  73.324  38.395  1.00  9.720          C  
ATOM  10728  NH1 ARG A 675      42.935  74.202  39.059  1.00  9.720          N  
ATOM  10729  NH2 ARG A 675      44.578  72.606  39.025  1.00  9.720          N  
ATOM  10730  H   ARG A 675      39.559  71.271  33.070  1.00  8.510          H  
ATOM  10731  HA  ARG A 675      42.437  70.776  33.570  1.00  8.260          H  
ATOM  10732 1HB  ARG A 675      40.587  72.158  35.534  1.00 11.660          H  
ATOM  10733 2HB  ARG A 675      42.050  71.319  36.019  1.00 11.660          H  
ATOM  10734 1HG  ARG A 675      43.319  72.814  34.600  1.00 11.660          H  
ATOM  10735 2HG  ARG A 675      41.865  73.729  34.264  1.00 11.660          H  
ATOM  10736 1HD  ARG A 675      42.936  74.840  36.014  1.00 11.660          H  
ATOM  10737 2HD  ARG A 675      41.593  73.924  36.749  1.00 11.660          H  
ATOM  10738  HE  ARG A 675      44.077  72.437  36.617  1.00 11.660          H  
ATOM  10739 1HH1 ARG A 675      42.235  74.749  38.582  1.00 11.660          H  
ATOM  10740 2HH1 ARG A 675      43.073  74.326  40.053  1.00 11.660          H  
ATOM  10741 1HH2 ARG A 675      45.132  71.935  38.499  1.00 11.660          H  
ATOM  10742 2HH2 ARG A 675      44.725  72.721  40.018  1.00 11.660          H  
ATOM  10743  N   ARG A 676      41.889  68.721  34.801  1.00  6.570          N  
ATOM  10744  CA  ARG A 676      41.570  67.466  35.449  1.00  6.430          C  
ATOM  10745  C   ARG A 676      42.089  67.420  36.881  1.00  6.290          C  
ATOM  10746  O   ARG A 676      42.959  68.199  37.280  1.00  6.410          O  
ATOM  10747  CB  ARG A 676      42.143  66.309  34.674  1.00  9.060          C  
ATOM  10748  CG  ARG A 676      41.757  66.268  33.208  1.00  9.060          C  
ATOM  10749  CD  ARG A 676      40.302  66.076  32.977  1.00  9.060          C  
ATOM  10750  NE  ARG A 676      39.827  64.793  33.484  1.00  9.060          N  
ATOM  10751  CZ  ARG A 676      38.570  64.343  33.361  1.00  9.060          C  
ATOM  10752  NH1 ARG A 676      37.671  65.079  32.777  1.00  9.060          N  
ATOM  10753  NH2 ARG A 676      38.245  63.150  33.811  1.00  9.060          N  
ATOM  10754  H   ARG A 676      42.844  68.902  34.461  1.00  7.880          H  
ATOM  10755  HA  ARG A 676      40.488  67.358  35.494  1.00  7.720          H  
ATOM  10756 1HB  ARG A 676      43.215  66.349  34.734  1.00 10.870          H  
ATOM  10757 2HB  ARG A 676      41.831  65.383  35.137  1.00 10.870          H  
ATOM  10758 1HG  ARG A 676      42.059  67.200  32.723  1.00 10.870          H  
ATOM  10759 2HG  ARG A 676      42.285  65.448  32.743  1.00 10.870          H  
ATOM  10760 1HD  ARG A 676      39.731  66.874  33.442  1.00 10.870          H  
ATOM  10761 2HD  ARG A 676      40.128  66.099  31.899  1.00 10.870          H  
ATOM  10762  HE  ARG A 676      40.500  64.175  33.932  1.00 10.870          H  
ATOM  10763 1HH1 ARG A 676      37.901  65.990  32.416  1.00 10.870          H  
ATOM  10764 2HH1 ARG A 676      36.723  64.716  32.640  1.00 10.870          H  
ATOM  10765 1HH2 ARG A 676      38.955  62.545  34.256  1.00 10.870          H  
ATOM  10766 2HH2 ARG A 676      37.299  62.814  33.704  1.00 10.870          H  
ATOM  10767  N   THR A 677      41.557  66.459  37.622  1.00  6.190          N  
ATOM  10768  CA  THR A 677      41.892  66.128  38.995  1.00  6.210          C  
ATOM  10769  C   THR A 677      43.385  65.841  39.147  1.00  5.900          C  
ATOM  10770  O   THR A 677      43.988  65.166  38.322  1.00  5.840          O  
ATOM  10771  CB  THR A 677      41.013  64.919  39.422  1.00  8.690          C  
ATOM  10772  OG1 THR A 677      39.633  65.296  39.331  1.00  8.690          O  
ATOM  10773  CG2 THR A 677      41.315  64.460  40.818  1.00  8.690          C  
ATOM  10774  H   THR A 677      40.829  65.894  37.211  1.00  7.430          H  
ATOM  10775  HA  THR A 677      41.642  66.979  39.628  1.00  7.450          H  
ATOM  10776  HB  THR A 677      41.189  64.090  38.741  1.00 10.420          H  
ATOM  10777  HG1 THR A 677      39.077  64.518  39.432  1.00 10.420          H  
ATOM  10778 1HG2 THR A 677      40.675  63.617  41.064  1.00 10.420          H  
ATOM  10779 2HG2 THR A 677      42.332  64.147  40.879  1.00 10.420          H  
ATOM  10780 3HG2 THR A 677      41.138  65.266  41.524  1.00 10.420          H  
ATOM  10781  N   LYS A 678      44.002  66.339  40.219  1.00  5.870          N  
ATOM  10782  CA  LYS A 678      45.440  66.135  40.441  1.00  5.720          C  
ATOM  10783  C   LYS A 678      45.840  64.654  40.393  1.00  5.590          C  
ATOM  10784  O   LYS A 678      46.887  64.301  39.849  1.00  5.540          O  
ATOM  10785  CB  LYS A 678      45.833  66.733  41.802  1.00  8.070          C  
ATOM  10786  CG  LYS A 678      47.313  66.600  42.214  1.00  8.070          C  
ATOM  10787  CD  LYS A 678      48.245  67.447  41.345  1.00  8.070          C  
ATOM  10788  CE  LYS A 678      49.683  67.408  41.870  1.00  8.070          C  
ATOM  10789  NZ  LYS A 678      50.607  68.189  40.998  1.00  8.070          N  
ATOM  10790  H   LYS A 678      43.468  66.879  40.883  1.00  7.040          H  
ATOM  10791  HA  LYS A 678      45.979  66.654  39.649  1.00  6.860          H  
ATOM  10792 1HB  LYS A 678      45.588  67.793  41.808  1.00  9.680          H  
ATOM  10793 2HB  LYS A 678      45.236  66.261  42.586  1.00  9.680          H  
ATOM  10794 1HG  LYS A 678      47.416  66.911  43.253  1.00  9.680          H  
ATOM  10795 2HG  LYS A 678      47.617  65.554  42.146  1.00  9.680          H  
ATOM  10796 1HD  LYS A 678      48.249  67.065  40.321  1.00  9.680          H  
ATOM  10797 2HD  LYS A 678      47.900  68.479  41.329  1.00  9.680          H  
ATOM  10798 1HE  LYS A 678      49.706  67.824  42.875  1.00  9.680          H  
ATOM  10799 2HE  LYS A 678      50.020  66.374  41.905  1.00  9.680          H  
ATOM  10800 1HZ  LYS A 678      51.547  68.149  41.348  1.00  9.680          H  
ATOM  10801 2HZ  LYS A 678      50.594  67.806  40.041  1.00  9.680          H  
ATOM  10802 3HZ  LYS A 678      50.324  69.152  40.937  1.00  9.680          H  
ATOM  10803  N   GLU A 679      44.988  63.796  40.935  1.00  5.720          N  
ATOM  10804  CA  GLU A 679      45.186  62.354  40.986  1.00  5.750          C  
ATOM  10805  C   GLU A 679      44.807  61.616  39.689  1.00  5.860          C  
ATOM  10806  O   GLU A 679      44.937  60.387  39.629  1.00  5.860          O  
ATOM  10807  CB  GLU A 679      44.387  61.781  42.158  1.00  8.040          C  
ATOM  10808  CG  GLU A 679      44.828  62.304  43.534  1.00  8.040          C  
ATOM  10809  CD  GLU A 679      44.332  63.708  43.832  1.00  8.040          C  
ATOM  10810  OE1 GLU A 679      43.508  64.196  43.082  1.00  8.040          O  
ATOM  10811  OE2 GLU A 679      44.778  64.290  44.790  1.00  8.040          O  
ATOM  10812  H   GLU A 679      44.164  64.179  41.403  1.00  6.860          H  
ATOM  10813  HA  GLU A 679      46.245  62.174  41.171  1.00  6.900          H  
ATOM  10814 1HB  GLU A 679      43.327  61.999  42.021  1.00  9.650          H  
ATOM  10815 2HB  GLU A 679      44.500  60.698  42.171  1.00  9.650          H  
ATOM  10816 1HG  GLU A 679      44.455  61.629  44.303  1.00  9.650          H  
ATOM  10817 2HG  GLU A 679      45.916  62.296  43.578  1.00  9.650          H  
ATOM  10818  N   GLU A 680      44.285  62.338  38.687  1.00  6.120          N  
ATOM  10819  CA  GLU A 680      43.845  61.771  37.409  1.00  6.430          C  
ATOM  10820  C   GLU A 680      45.067  61.123  36.787  1.00  6.430          C  
ATOM  10821  O   GLU A 680      46.184  61.615  36.974  1.00  6.610          O  
ATOM  10822  CB  GLU A 680      43.276  62.866  36.480  1.00  8.880          C  
ATOM  10823  CG  GLU A 680      42.499  62.387  35.241  1.00  8.880          C  
ATOM  10824  CD  GLU A 680      41.132  61.826  35.627  1.00  8.880          C  
ATOM  10825  OE1 GLU A 680      40.805  61.887  36.785  1.00  8.880          O  
ATOM  10826  OE2 GLU A 680      40.404  61.394  34.773  1.00  8.880          O  
ATOM  10827  H   GLU A 680      44.239  63.353  38.782  1.00  7.340          H  
ATOM  10828  HA  GLU A 680      43.089  61.003  37.584  1.00  7.720          H  
ATOM  10829 1HB  GLU A 680      42.602  63.491  37.040  1.00 10.650          H  
ATOM  10830 2HB  GLU A 680      44.085  63.508  36.140  1.00 10.650          H  
ATOM  10831 1HG  GLU A 680      42.376  63.206  34.546  1.00 10.650          H  
ATOM  10832 2HG  GLU A 680      43.067  61.615  34.732  1.00 10.650          H  
ATOM  10833  N   VAL A 681      44.899  59.967  36.130  1.00  6.470          N  
ATOM  10834  CA  VAL A 681      45.995  59.225  35.502  1.00  6.490          C  
ATOM  10835  C   VAL A 681      46.810  58.493  36.551  1.00  6.150          C  
ATOM  10836  O   VAL A 681      46.874  57.270  36.521  1.00  6.270          O  
ATOM  10837  CB  VAL A 681      46.899  60.093  34.590  1.00  9.080          C  
ATOM  10838  CG1 VAL A 681      48.085  59.302  34.102  1.00  9.080          C  
ATOM  10839  CG2 VAL A 681      46.082  60.532  33.435  1.00  9.080          C  
ATOM  10840  H   VAL A 681      43.951  59.558  36.046  1.00  7.760          H  
ATOM  10841  HA  VAL A 681      45.549  58.482  34.847  1.00  7.790          H  
ATOM  10842  HB  VAL A 681      47.295  60.935  35.114  1.00 10.890          H  
ATOM  10843 1HG1 VAL A 681      48.691  59.928  33.443  1.00 10.890          H  
ATOM  10844 2HG1 VAL A 681      48.693  58.981  34.939  1.00 10.890          H  
ATOM  10845 3HG1 VAL A 681      47.731  58.437  33.558  1.00 10.890          H  
ATOM  10846 1HG2 VAL A 681      46.697  61.124  32.767  1.00 10.890          H  
ATOM  10847 2HG2 VAL A 681      45.712  59.665  32.915  1.00 10.890          H  
ATOM  10848 3HG2 VAL A 681      45.240  61.123  33.782  1.00 10.890          H  
ATOM  10849  N   ALA A 682      47.362  59.186  37.534  1.00  5.830          N  
ATOM  10850  CA  ALA A 682      48.156  58.480  38.531  1.00  5.690          C  
ATOM  10851  C   ALA A 682      47.357  57.321  39.149  1.00  5.710          C  
ATOM  10852  O   ALA A 682      47.888  56.223  39.325  1.00  5.740          O  
ATOM  10853  CB  ALA A 682      48.583  59.444  39.619  1.00  8.020          C  
ATOM  10854  H   ALA A 682      47.265  60.205  37.519  1.00  7.000          H  
ATOM  10855  HA  ALA A 682      49.036  58.070  38.042  1.00  6.830          H  
ATOM  10856 1HB  ALA A 682      49.190  58.916  40.353  1.00  9.630          H  
ATOM  10857 2HB  ALA A 682      49.162  60.254  39.179  1.00  9.630          H  
ATOM  10858 3HB  ALA A 682      47.695  59.856  40.105  1.00  9.630          H  
ATOM  10859  N   ARG A 683      46.061  57.539  39.401  1.00  5.920          N  
ATOM  10860  CA  ARG A 683      45.167  56.526  39.964  1.00  6.250          C  
ATOM  10861  C   ARG A 683      44.579  55.538  38.941  1.00  6.520          C  
ATOM  10862  O   ARG A 683      43.883  54.596  39.327  1.00  6.700          O  
ATOM  10863  CB  ARG A 683      44.010  57.219  40.665  1.00  8.620          C  
ATOM  10864  CG  ARG A 683      43.028  57.944  39.719  1.00  8.620          C  
ATOM  10865  CD  ARG A 683      42.068  58.774  40.476  1.00  8.620          C  
ATOM  10866  NE  ARG A 683      41.198  59.557  39.601  1.00  8.620          N  
ATOM  10867  CZ  ARG A 683      40.183  60.344  40.029  1.00  8.620          C  
ATOM  10868  NH1 ARG A 683      39.902  60.428  41.318  1.00  8.620          N  
ATOM  10869  NH2 ARG A 683      39.467  61.033  39.156  1.00  8.620          N  
ATOM  10870  H   ARG A 683      45.694  58.487  39.272  1.00  7.100          H  
ATOM  10871  HA  ARG A 683      45.733  55.957  40.702  1.00  7.500          H  
ATOM  10872 1HB  ARG A 683      43.442  56.493  41.244  1.00 10.340          H  
ATOM  10873 2HB  ARG A 683      44.403  57.963  41.358  1.00 10.340          H  
ATOM  10874 1HG  ARG A 683      43.546  58.550  38.988  1.00 10.340          H  
ATOM  10875 2HG  ARG A 683      42.437  57.194  39.185  1.00 10.340          H  
ATOM  10876 1HD  ARG A 683      41.448  58.121  41.086  1.00 10.340          H  
ATOM  10877 2HD  ARG A 683      42.618  59.461  41.112  1.00 10.340          H  
ATOM  10878  HE  ARG A 683      41.368  59.509  38.592  1.00 10.340          H  
ATOM  10879 1HH1 ARG A 683      40.443  59.908  41.993  1.00 10.340          H  
ATOM  10880 2HH1 ARG A 683      39.144  61.016  41.632  1.00 10.340          H  
ATOM  10881 1HH2 ARG A 683      39.711  61.010  38.151  1.00 10.340          H  
ATOM  10882 2HH2 ARG A 683      38.712  61.618  39.466  1.00 10.340          H  
ATOM  10883  N   ASP A 684      44.767  55.817  37.651  1.00  6.770          N  
ATOM  10884  CA  ASP A 684      44.195  55.035  36.550  1.00  7.270          C  
ATOM  10885  C   ASP A 684      45.211  54.091  35.903  1.00  7.270          C  
ATOM  10886  O   ASP A 684      44.857  53.040  35.364  1.00  7.840          O  
ATOM  10887  CB  ASP A 684      43.636  55.968  35.475  1.00  9.980          C  
ATOM  10888  CG  ASP A 684      42.501  56.880  35.982  1.00  9.980          C  
ATOM  10889  OD1 ASP A 684      41.511  56.367  36.450  1.00  9.980          O  
ATOM  10890  OD2 ASP A 684      42.645  58.102  35.914  1.00  9.980          O  
ATOM  10891  H   ASP A 684      45.398  56.575  37.421  1.00  8.120          H  
ATOM  10892  HA  ASP A 684      43.379  54.432  36.947  1.00  8.720          H  
ATOM  10893 1HB  ASP A 684      44.436  56.564  35.077  1.00 11.970          H  
ATOM  10894 2HB  ASP A 684      43.249  55.365  34.654  1.00 11.970          H  
ATOM  10895  N   LEU A 685      46.474  54.493  35.944  1.00  6.730          N  
ATOM  10896  CA  LEU A 685      47.576  53.790  35.314  1.00  6.900          C  
ATOM  10897  C   LEU A 685      47.789  52.343  35.773  1.00  6.640          C  
ATOM  10898  O   LEU A 685      47.590  52.032  36.950  1.00  6.330          O  
ATOM  10899  CB  LEU A 685      48.877  54.544  35.568  1.00  9.590          C  
ATOM  10900  CG  LEU A 685      49.145  55.841  34.812  1.00  9.590          C  
ATOM  10901  CD1 LEU A 685      50.365  56.491  35.423  1.00  9.590          C  
ATOM  10902  CD2 LEU A 685      49.402  55.552  33.335  1.00  9.590          C  
ATOM  10903  H   LEU A 685      46.666  55.390  36.388  1.00  8.080          H  
ATOM  10904  HA  LEU A 685      47.360  53.834  34.269  1.00  8.280          H  
ATOM  10905 1HB  LEU A 685      48.882  54.812  36.628  1.00 11.510          H  
ATOM  10906 2HB  LEU A 685      49.669  53.894  35.410  1.00 11.510          H  
ATOM  10907  HG  LEU A 685      48.318  56.493  34.893  1.00 11.510          H  
ATOM  10908 1HD1 LEU A 685      50.589  57.421  34.906  1.00 11.510          H  
ATOM  10909 2HD1 LEU A 685      50.176  56.698  36.473  1.00 11.510          H  
ATOM  10910 3HD1 LEU A 685      51.209  55.816  35.336  1.00 11.510          H  
ATOM  10911 1HD2 LEU A 685      49.617  56.487  32.828  1.00 11.510          H  
ATOM  10912 2HD2 LEU A 685      50.255  54.887  33.236  1.00 11.510          H  
ATOM  10913 3HD2 LEU A 685      48.536  55.092  32.879  1.00 11.510          H  
ATOM  10914  N   PRO A 686      48.214  51.434  34.857  1.00  6.980          N  
ATOM  10915  CA  PRO A 686      48.541  50.040  35.105  1.00  6.960          C  
ATOM  10916  C   PRO A 686      49.602  49.902  36.165  1.00  6.710          C  
ATOM  10917  O   PRO A 686      50.477  50.761  36.288  1.00  6.710          O  
ATOM  10918  CB  PRO A 686      49.079  49.553  33.756  1.00 10.440          C  
ATOM  10919  CG  PRO A 686      48.469  50.463  32.739  1.00 10.440          C  
ATOM  10920  CD  PRO A 686      48.357  51.807  33.416  1.00 10.440          C  
ATOM  10921  HA  PRO A 686      47.620  49.496  35.397  1.00  8.350          H  
ATOM  10922 1HB  PRO A 686      50.184  49.585  33.758  1.00 12.530          H  
ATOM  10923 2HB  PRO A 686      48.799  48.500  33.600  1.00 12.530          H  
ATOM  10924 1HG  PRO A 686      49.104  50.496  31.840  1.00 12.530          H  
ATOM  10925 2HG  PRO A 686      47.490  50.071  32.421  1.00 12.530          H  
ATOM  10926 1HD  PRO A 686      49.251  52.426  33.242  1.00 12.530          H  
ATOM  10927 2HD  PRO A 686      47.439  52.234  33.000  1.00 12.530          H  
ATOM  10928  N   GLN A 687      49.541  48.806  36.906  1.00  6.790          N  
ATOM  10929  CA  GLN A 687      50.491  48.519  37.968  1.00  6.830          C  
ATOM  10930  C   GLN A 687      51.913  48.257  37.474  1.00  7.200          C  
ATOM  10931  O   GLN A 687      52.866  48.285  38.261  1.00  7.480          O  
ATOM  10932  CB  GLN A 687      49.994  47.344  38.790  1.00  9.550          C  
ATOM  10933  CG  GLN A 687      50.040  45.956  38.111  1.00  9.550          C  
ATOM  10934  CD  GLN A 687      48.824  45.657  37.265  1.00  9.550          C  
ATOM  10935  OE1 GLN A 687      48.235  46.561  36.649  1.00  9.550          O  
ATOM  10936  NE2 GLN A 687      48.429  44.392  37.228  1.00  9.550          N  
ATOM  10937  H   GLN A 687      48.783  48.145  36.739  1.00  8.150          H  
ATOM  10938  HA  GLN A 687      50.525  49.382  38.617  1.00  8.200          H  
ATOM  10939 1HB  GLN A 687      50.576  47.312  39.655  1.00 11.460          H  
ATOM  10940 2HB  GLN A 687      48.967  47.533  39.102  1.00 11.460          H  
ATOM  10941 1HG  GLN A 687      50.923  45.865  37.490  1.00 11.460          H  
ATOM  10942 2HG  GLN A 687      50.080  45.205  38.893  1.00 11.460          H  
ATOM  10943 1HE2 GLN A 687      47.625  44.133  36.688  1.00 11.460          H  
ATOM  10944 2HE2 GLN A 687      48.926  43.693  37.743  1.00 11.460          H  
ATOM  10945  N   LYS A 688      52.050  47.978  36.179  1.00  7.490          N  
ATOM  10946  CA  LYS A 688      53.350  47.769  35.571  1.00  8.110          C  
ATOM  10947  C   LYS A 688      53.334  48.446  34.206  1.00  7.980          C  
ATOM  10948  O   LYS A 688      52.471  48.166  33.368  1.00  8.140          O  
ATOM  10949  CB  LYS A 688      53.706  46.278  35.533  1.00 11.110          C  
ATOM  10950  CG  LYS A 688      52.794  45.370  34.711  1.00 11.110          C  
ATOM  10951  CD  LYS A 688      53.218  43.903  34.912  1.00 11.110          C  
ATOM  10952  CE  LYS A 688      52.380  42.925  34.082  1.00 11.110          C  
ATOM  10953  NZ  LYS A 688      52.769  41.497  34.357  1.00 11.110          N  
ATOM  10954  H   LYS A 688      51.220  47.968  35.607  1.00  8.990          H  
ATOM  10955  HA  LYS A 688      54.092  48.259  36.179  1.00  9.730          H  
ATOM  10956 1HB  LYS A 688      54.717  46.170  35.134  1.00 13.330          H  
ATOM  10957 2HB  LYS A 688      53.725  45.895  36.554  1.00 13.330          H  
ATOM  10958 1HG  LYS A 688      51.758  45.505  35.022  1.00 13.330          H  
ATOM  10959 2HG  LYS A 688      52.877  45.620  33.654  1.00 13.330          H  
ATOM  10960 1HD  LYS A 688      54.268  43.785  34.636  1.00 13.330          H  
ATOM  10961 2HD  LYS A 688      53.114  43.637  35.965  1.00 13.330          H  
ATOM  10962 1HE  LYS A 688      51.326  43.059  34.323  1.00 13.330          H  
ATOM  10963 2HE  LYS A 688      52.531  43.135  33.024  1.00 13.330          H  
ATOM  10964 1HZ  LYS A 688      52.217  40.862  33.811  1.00 13.330          H  
ATOM  10965 2HZ  LYS A 688      53.761  41.329  34.147  1.00 13.330          H  
ATOM  10966 3HZ  LYS A 688      52.630  41.286  35.343  1.00 13.330          H  
ATOM  10967  N   ILE A 689      54.290  49.355  34.010  1.00  7.810          N  
ATOM  10968  CA  ILE A 689      54.349  50.195  32.809  1.00  7.940          C  
ATOM  10969  C   ILE A 689      55.679  50.202  32.080  1.00  8.290          C  
ATOM  10970  O   ILE A 689      56.692  50.541  32.671  1.00  8.450          O  
ATOM  10971  CB  ILE A 689      54.038  51.648  33.225  1.00 11.060          C  
ATOM  10972  CG1 ILE A 689      52.642  51.697  33.852  1.00 11.060          C  
ATOM  10973  CG2 ILE A 689      54.188  52.619  32.024  1.00 11.060          C  
ATOM  10974  CD1 ILE A 689      52.315  52.943  34.534  1.00 11.060          C  
ATOM  10975  H   ILE A 689      54.965  49.484  34.775  1.00  9.370          H  
ATOM  10976  HA  ILE A 689      53.583  49.847  32.117  1.00  9.530          H  
ATOM  10977  HB  ILE A 689      54.727  51.934  34.003  1.00 13.280          H  
ATOM  10978 1HG1 ILE A 689      51.899  51.506  33.084  1.00 13.280          H  
ATOM  10979 2HG1 ILE A 689      52.557  50.941  34.612  1.00 13.280          H  
ATOM  10980 1HG2 ILE A 689      53.982  53.632  32.328  1.00 13.280          H  
ATOM  10981 2HG2 ILE A 689      55.201  52.589  31.628  1.00 13.280          H  
ATOM  10982 3HG2 ILE A 689      53.491  52.334  31.237  1.00 13.280          H  
ATOM  10983 1HD1 ILE A 689      51.354  52.810  34.940  1.00 13.280          H  
ATOM  10984 2HD1 ILE A 689      53.024  53.109  35.338  1.00 13.280          H  
ATOM  10985 3HD1 ILE A 689      52.324  53.785  33.857  1.00 13.280          H  
ATOM  10986  N   GLU A 690      55.690  49.909  30.788  1.00  8.630          N  
ATOM  10987  CA  GLU A 690      56.953  49.983  30.054  1.00  9.140          C  
ATOM  10988  C   GLU A 690      57.226  51.438  29.687  1.00  9.300          C  
ATOM  10989  O   GLU A 690      56.316  52.146  29.250  1.00  9.740          O  
ATOM  10990  CB  GLU A 690      56.940  49.082  28.827  1.00 12.590          C  
ATOM  10991  CG  GLU A 690      58.284  48.987  28.127  1.00 12.590          C  
ATOM  10992  CD  GLU A 690      58.273  48.035  26.996  1.00 12.590          C  
ATOM  10993  OE1 GLU A 690      57.243  47.465  26.732  1.00 12.590          O  
ATOM  10994  OE2 GLU A 690      59.299  47.862  26.392  1.00 12.590          O  
ATOM  10995  H   GLU A 690      54.837  49.633  30.321  1.00 10.360          H  
ATOM  10996  HA  GLU A 690      57.764  49.665  30.696  1.00 10.970          H  
ATOM  10997 1HB  GLU A 690      56.641  48.076  29.120  1.00 15.110          H  
ATOM  10998 2HB  GLU A 690      56.209  49.452  28.110  1.00 15.110          H  
ATOM  10999 1HG  GLU A 690      58.559  49.971  27.745  1.00 15.110          H  
ATOM  11000 2HG  GLU A 690      59.043  48.685  28.851  1.00 15.110          H  
ATOM  11001  N   VAL A 691      58.468  51.881  29.874  1.00  9.130          N  
ATOM  11002  CA  VAL A 691      58.848  53.262  29.596  1.00  9.430          C  
ATOM  11003  C   VAL A 691      59.550  53.474  28.253  1.00  9.770          C  
ATOM  11004  O   VAL A 691      60.622  52.914  27.987  1.00  9.520          O  
ATOM  11005  CB  VAL A 691      59.784  53.762  30.711  1.00 13.080          C  
ATOM  11006  CG1 VAL A 691      60.230  55.205  30.446  1.00 13.080          C  
ATOM  11007  CG2 VAL A 691      59.095  53.663  32.027  1.00 13.080          C  
ATOM  11008  H   VAL A 691      59.157  51.225  30.258  1.00 10.960          H  
ATOM  11009  HA  VAL A 691      57.939  53.864  29.607  1.00 11.320          H  
ATOM  11010  HB  VAL A 691      60.664  53.133  30.730  1.00 15.700          H  
ATOM  11011 1HG1 VAL A 691      60.894  55.531  31.243  1.00 15.700          H  
ATOM  11012 2HG1 VAL A 691      60.751  55.276  29.508  1.00 15.700          H  
ATOM  11013 3HG1 VAL A 691      59.359  55.856  30.422  1.00 15.700          H  
ATOM  11014 1HG2 VAL A 691      59.773  54.000  32.809  1.00 15.700          H  
ATOM  11015 2HG2 VAL A 691      58.213  54.289  32.008  1.00 15.700          H  
ATOM  11016 3HG2 VAL A 691      58.805  52.624  32.214  1.00 15.700          H  
ATOM  11017  N   GLU A 692      58.999  54.366  27.433  1.00 10.500          N  
ATOM  11018  CA  GLU A 692      59.550  54.634  26.105  1.00 11.060          C  
ATOM  11019  C   GLU A 692      60.725  55.618  26.143  1.00 11.350          C  
ATOM  11020  O   GLU A 692      60.697  56.684  25.528  1.00 12.000          O  
ATOM  11021  CB  GLU A 692      58.451  55.162  25.176  1.00 15.260          C  
ATOM  11022  CG  GLU A 692      57.318  54.164  24.924  1.00 15.260          C  
ATOM  11023  CD  GLU A 692      56.238  54.681  23.994  1.00 15.260          C  
ATOM  11024  OE1 GLU A 692      56.308  55.819  23.593  1.00 15.260          O  
ATOM  11025  OE2 GLU A 692      55.344  53.930  23.691  1.00 15.260          O  
ATOM  11026  H   GLU A 692      58.144  54.828  27.718  1.00 12.600          H  
ATOM  11027  HA  GLU A 692      59.915  53.694  25.694  1.00 13.270          H  
ATOM  11028 1HB  GLU A 692      58.017  56.069  25.601  1.00 18.310          H  
ATOM  11029 2HB  GLU A 692      58.883  55.426  24.212  1.00 18.310          H  
ATOM  11030 1HG  GLU A 692      57.748  53.262  24.492  1.00 18.310          H  
ATOM  11031 2HG  GLU A 692      56.869  53.892  25.879  1.00 18.310          H  
ATOM  11032  N   SER A 693      61.755  55.216  26.883  1.00 10.960          N  
ATOM  11033  CA  SER A 693      63.017  55.926  27.039  1.00 11.280          C  
ATOM  11034  C   SER A 693      64.061  54.850  26.885  1.00 11.280          C  
ATOM  11035  O   SER A 693      65.274  55.098  26.877  1.00 10.850          O  
ATOM  11036  CB  SER A 693      63.136  56.633  28.373  1.00 15.660          C  
ATOM  11037  OG  SER A 693      62.152  57.622  28.533  1.00 15.660          O  
ATOM  11038  H   SER A 693      61.657  54.302  27.323  1.00 13.150          H  
ATOM  11039  HA  SER A 693      63.132  56.653  26.235  1.00 13.540          H  
ATOM  11040 1HB  SER A 693      63.050  55.923  29.147  1.00 18.800          H  
ATOM  11041 2HB  SER A 693      64.125  57.086  28.455  1.00 18.800          H  
ATOM  11042  HG  SER A 693      62.321  58.025  29.389  1.00 18.800          H  
ATOM  11043  N   CYS A 694      63.536  53.631  26.773  1.00 11.880          N  
ATOM  11044  CA  CYS A 694      64.305  52.423  26.554  1.00 12.280          C  
ATOM  11045  C   CYS A 694      64.746  52.413  25.093  1.00 12.660          C  
ATOM  11046  O   CYS A 694      63.910  52.538  24.197  1.00 12.930          O  
ATOM  11047  CB  CYS A 694      63.450  51.208  26.857  1.00 17.030          C  
ATOM  11048  SG  CYS A 694      64.282  49.713  26.626  1.00 17.030          S  
ATOM  11049  H   CYS A 694      62.518  53.546  26.863  1.00 14.260          H  
ATOM  11050  HA  CYS A 694      65.184  52.424  27.188  1.00 14.740          H  
ATOM  11051 1HB  CYS A 694      63.097  51.251  27.884  1.00 20.440          H  
ATOM  11052 2HB  CYS A 694      62.569  51.209  26.211  1.00 20.440          H  
ATOM  11053  HG  CYS A 694      65.301  49.968  27.448  1.00 20.440          H  
ATOM  11054  N   LYS A 695      66.047  52.305  24.842  1.00 12.770          N  
ATOM  11055  CA  LYS A 695      66.547  52.385  23.474  1.00 13.210          C  
ATOM  11056  C   LYS A 695      67.248  51.137  22.963  1.00 13.940          C  
ATOM  11057  O   LYS A 695      67.677  50.276  23.744  1.00 14.030          O  
ATOM  11058  CB  LYS A 695      67.502  53.575  23.336  1.00 18.320          C  
ATOM  11059  CG  LYS A 695      66.904  54.949  23.698  1.00 18.320          C  
ATOM  11060  CD  LYS A 695      65.782  55.398  22.749  1.00 18.320          C  
ATOM  11061  CE  LYS A 695      65.291  56.800  23.108  1.00 18.320          C  
ATOM  11062  NZ  LYS A 695      64.155  57.246  22.234  1.00 18.320          N  
ATOM  11063  H   LYS A 695      66.697  52.191  25.609  1.00 15.320          H  
ATOM  11064  HA  LYS A 695      65.699  52.546  22.814  1.00 15.850          H  
ATOM  11065 1HB  LYS A 695      68.339  53.418  24.002  1.00 21.980          H  
ATOM  11066 2HB  LYS A 695      67.899  53.620  22.321  1.00 21.980          H  
ATOM  11067 1HG  LYS A 695      66.508  54.906  24.706  1.00 21.980          H  
ATOM  11068 2HG  LYS A 695      67.696  55.694  23.682  1.00 21.980          H  
ATOM  11069 1HD  LYS A 695      66.141  55.389  21.721  1.00 21.980          H  
ATOM  11070 2HD  LYS A 695      64.933  54.720  22.831  1.00 21.980          H  
ATOM  11071 1HE  LYS A 695      64.959  56.799  24.148  1.00 21.980          H  
ATOM  11072 2HE  LYS A 695      66.116  57.504  23.002  1.00 21.980          H  
ATOM  11073 1HZ  LYS A 695      63.859  58.173  22.509  1.00 21.980          H  
ATOM  11074 2HZ  LYS A 695      64.452  57.261  21.268  1.00 21.980          H  
ATOM  11075 3HZ  LYS A 695      63.379  56.603  22.339  1.00 21.980          H  
ATOM  11076  N   GLN A 696      67.343  51.091  21.624  1.00 14.550          N  
ATOM  11077  CA  GLN A 696      68.094  50.106  20.853  1.00 15.320          C  
ATOM  11078  C   GLN A 696      69.425  50.791  20.534  1.00 15.440          C  
ATOM  11079  O   GLN A 696      69.522  51.553  19.565  1.00 15.570          O  
ATOM  11080  CB  GLN A 696      67.358  49.748  19.560  1.00 21.140          C  
ATOM  11081  CG  GLN A 696      65.940  49.241  19.751  1.00 21.140          C  
ATOM  11082  CD  GLN A 696      65.880  47.974  20.523  1.00 21.140          C  
ATOM  11083  OE1 GLN A 696      66.525  46.970  20.176  1.00 21.140          O  
ATOM  11084  NE2 GLN A 696      65.104  47.992  21.596  1.00 21.140          N  
ATOM  11085  H   GLN A 696      66.901  51.840  21.110  1.00 17.460          H  
ATOM  11086  HA  GLN A 696      68.286  49.216  21.457  1.00 18.380          H  
ATOM  11087 1HB  GLN A 696      67.333  50.608  18.895  1.00 25.370          H  
ATOM  11088 2HB  GLN A 696      67.905  48.960  19.063  1.00 25.370          H  
ATOM  11089 1HG  GLN A 696      65.365  49.990  20.293  1.00 25.370          H  
ATOM  11090 2HG  GLN A 696      65.496  49.064  18.772  1.00 25.370          H  
ATOM  11091 1HE2 GLN A 696      65.019  47.172  22.173  1.00 25.370          H  
ATOM  11092 2HE2 GLN A 696      64.607  48.824  21.848  1.00 25.370          H  
ATOM  11093  N   LEU A 697      70.398  50.594  21.407  1.00 15.430          N  
ATOM  11094  CA  LEU A 697      71.673  51.304  21.432  1.00 15.500          C  
ATOM  11095  C   LEU A 697      72.693  50.641  20.522  1.00 16.320          C  
ATOM  11096  O   LEU A 697      72.655  49.430  20.391  1.00 16.800          O  
ATOM  11097  CB  LEU A 697      72.177  51.171  22.859  1.00 21.670          C  
ATOM  11098  CG  LEU A 697      71.253  51.694  23.987  1.00 21.670          C  
ATOM  11099  CD1 LEU A 697      71.769  51.177  25.320  1.00 21.670          C  
ATOM  11100  CD2 LEU A 697      71.241  53.213  23.990  1.00 21.670          C  
ATOM  11101  H   LEU A 697      70.245  49.891  22.140  1.00 18.520          H  
ATOM  11102  HA  LEU A 697      71.523  52.337  21.124  1.00 18.600          H  
ATOM  11103 1HB  LEU A 697      72.374  50.135  23.053  1.00 26.010          H  
ATOM  11104 2HB  LEU A 697      73.093  51.715  22.905  1.00 26.010          H  
ATOM  11105  HG  LEU A 697      70.240  51.312  23.841  1.00 26.010          H  
ATOM  11106 1HD1 LEU A 697      71.120  51.516  26.112  1.00 26.010          H  
ATOM  11107 2HD1 LEU A 697      71.773  50.083  25.303  1.00 26.010          H  
ATOM  11108 3HD1 LEU A 697      72.755  51.534  25.487  1.00 26.010          H  
ATOM  11109 1HD2 LEU A 697      70.600  53.566  24.790  1.00 26.010          H  
ATOM  11110 2HD2 LEU A 697      72.255  53.586  24.150  1.00 26.010          H  
ATOM  11111 3HD2 LEU A 697      70.863  53.581  23.040  1.00 26.010          H  
ATOM  11112  N   THR A 698      73.627  51.360  19.919  1.00 16.530          N  
ATOM  11113  CA  THR A 698      74.612  50.607  19.147  1.00 17.300          C  
ATOM  11114  C   THR A 698      75.745  50.128  20.038  1.00 17.300          C  
ATOM  11115  O   THR A 698      76.021  50.763  21.049  1.00 16.820          O  
ATOM  11116  CB  THR A 698      75.180  51.439  17.996  1.00 23.910          C  
ATOM  11117  OG1 THR A 698      75.816  52.614  18.529  1.00 23.910          O  
ATOM  11118  CG2 THR A 698      74.069  51.815  17.045  1.00 23.910          C  
ATOM  11119  H   THR A 698      73.682  52.368  19.991  1.00 19.840          H  
ATOM  11120  HA  THR A 698      74.119  49.749  18.715  1.00 20.760          H  
ATOM  11121  HB  THR A 698      75.928  50.847  17.460  1.00 28.690          H  
ATOM  11122  HG1 THR A 698      76.610  52.346  19.024  1.00 28.690          H  
ATOM  11123 1HG2 THR A 698      74.474  52.399  16.221  1.00 28.690          H  
ATOM  11124 2HG2 THR A 698      73.616  50.908  16.657  1.00 28.690          H  
ATOM  11125 3HG2 THR A 698      73.318  52.399  17.569  1.00 28.690          H  
ATOM  11126  N   LEU A 699      76.476  49.109  19.582  1.00 17.910          N  
ATOM  11127  CA  LEU A 699      77.638  48.545  20.284  1.00 18.050          C  
ATOM  11128  C   LEU A 699      78.799  49.540  20.291  1.00 18.180          C  
ATOM  11129  O   LEU A 699      78.914  50.361  19.379  1.00 18.490          O  
ATOM  11130  CB  LEU A 699      78.139  47.256  19.588  1.00 25.210          C  
ATOM  11131  CG  LEU A 699      77.224  45.991  19.494  1.00 25.210          C  
ATOM  11132  CD1 LEU A 699      77.973  44.918  18.693  1.00 25.210          C  
ATOM  11133  CD2 LEU A 699      76.861  45.471  20.830  1.00 25.210          C  
ATOM  11134  H   LEU A 699      76.131  48.651  18.739  1.00 21.490          H  
ATOM  11135  HA  LEU A 699      77.358  48.335  21.314  1.00 21.660          H  
ATOM  11136 1HB  LEU A 699      78.315  47.530  18.572  1.00 30.260          H  
ATOM  11137 2HB  LEU A 699      79.091  46.965  20.033  1.00 30.260          H  
ATOM  11138  HG  LEU A 699      76.327  46.247  18.966  1.00 30.260          H  
ATOM  11139 1HD1 LEU A 699      77.364  44.035  18.587  1.00 30.260          H  
ATOM  11140 2HD1 LEU A 699      78.221  45.300  17.698  1.00 30.260          H  
ATOM  11141 3HD1 LEU A 699      78.886  44.654  19.221  1.00 30.260          H  
ATOM  11142 1HD2 LEU A 699      76.219  44.599  20.718  1.00 30.260          H  
ATOM  11143 2HD2 LEU A 699      77.718  45.188  21.352  1.00 30.260          H  
ATOM  11144 3HD2 LEU A 699      76.353  46.234  21.376  1.00 30.260          H  
ATOM  11145  N   SER A 700      79.646  49.483  21.324  1.00 17.930          N  
ATOM  11146  CA  SER A 700      80.830  50.359  21.400  1.00 18.070          C  
ATOM  11147  C   SER A 700      81.947  49.853  20.498  1.00 18.840          C  
ATOM  11148  O   SER A 700      81.942  48.702  20.084  1.00 19.180          O  
ATOM  11149  CB  SER A 700      81.378  50.442  22.811  1.00 25.240          C  
ATOM  11150  OG  SER A 700      81.981  49.236  23.204  1.00 25.240          O  
ATOM  11151  H   SER A 700      79.472  48.787  22.057  1.00 21.520          H  
ATOM  11152  HA  SER A 700      80.540  51.359  21.073  1.00 21.680          H  
ATOM  11153 1HB  SER A 700      82.105  51.249  22.880  1.00 30.290          H  
ATOM  11154 2HB  SER A 700      80.579  50.678  23.495  1.00 30.290          H  
ATOM  11155  HG  SER A 700      82.138  49.332  24.172  1.00 30.290          H  
ATOM  11156  N   GLY A 701      82.980  50.664  20.254  1.00 19.140          N  
ATOM  11157  CA  GLY A 701      84.089  50.218  19.396  1.00 19.870          C  
ATOM  11158  C   GLY A 701      84.677  48.858  19.797  1.00 20.000          C  
ATOM  11159  O   GLY A 701      84.749  47.934  18.976  1.00 20.520          O  
ATOM  11160  H   GLY A 701      82.976  51.605  20.623  1.00 22.970          H  
ATOM  11161 1HA  GLY A 701      83.735  50.163  18.366  1.00 23.840          H  
ATOM  11162 2HA  GLY A 701      84.879  50.969  19.413  1.00 23.840          H  
ATOM  11163  N   VAL A 702      85.087  48.728  21.061  1.00 19.560          N  
ATOM  11164  CA  VAL A 702      85.692  47.481  21.521  1.00 19.730          C  
ATOM  11165  C   VAL A 702      84.690  46.351  21.419  1.00 19.810          C  
ATOM  11166  O   VAL A 702      85.031  45.235  21.017  1.00 20.330          O  
ATOM  11167  CB  VAL A 702      86.160  47.581  22.995  1.00 27.550          C  
ATOM  11168  CG1 VAL A 702      86.627  46.181  23.509  1.00 27.550          C  
ATOM  11169  CG2 VAL A 702      87.279  48.600  23.110  1.00 27.550          C  
ATOM  11170  H   VAL A 702      84.976  49.512  21.688  1.00 23.470          H  
ATOM  11171  HA  VAL A 702      86.549  47.250  20.885  1.00 23.680          H  
ATOM  11172  HB  VAL A 702      85.320  47.896  23.616  1.00 33.060          H  
ATOM  11173 1HG1 VAL A 702      86.945  46.267  24.549  1.00 33.060          H  
ATOM  11174 2HG1 VAL A 702      85.826  45.456  23.446  1.00 33.060          H  
ATOM  11175 3HG1 VAL A 702      87.467  45.834  22.903  1.00 33.060          H  
ATOM  11176 1HG2 VAL A 702      87.597  48.676  24.153  1.00 33.060          H  
ATOM  11177 2HG2 VAL A 702      88.122  48.284  22.494  1.00 33.060          H  
ATOM  11178 3HG2 VAL A 702      86.929  49.571  22.769  1.00 33.060          H  
ATOM  11179  N   GLN A 703      83.467  46.630  21.843  1.00 19.320          N  
ATOM  11180  CA  GLN A 703      82.412  45.655  21.852  1.00 19.370          C  
ATOM  11181  C   GLN A 703      82.085  45.131  20.455  1.00 20.010          C  
ATOM  11182  O   GLN A 703      81.899  43.924  20.295  1.00 20.410          O  
ATOM  11183  CB  GLN A 703      81.226  46.296  22.505  1.00 27.100          C  
ATOM  11184  CG  GLN A 703      80.157  45.447  22.781  1.00 27.100          C  
ATOM  11185  CD  GLN A 703      79.070  46.199  23.499  1.00 27.100          C  
ATOM  11186  OE1 GLN A 703      78.770  47.390  23.239  1.00 27.100          O  
ATOM  11187  NE2 GLN A 703      78.476  45.501  24.440  1.00 27.100          N  
ATOM  11188  H   GLN A 703      83.249  47.571  22.174  1.00 23.180          H  
ATOM  11189  HA  GLN A 703      82.729  44.805  22.448  1.00 23.240          H  
ATOM  11190 1HB  GLN A 703      81.532  46.767  23.420  1.00 32.520          H  
ATOM  11191 2HB  GLN A 703      80.861  47.070  21.851  1.00 32.520          H  
ATOM  11192 1HG  GLN A 703      79.795  45.008  21.867  1.00 32.520          H  
ATOM  11193 2HG  GLN A 703      80.513  44.668  23.451  1.00 32.520          H  
ATOM  11194 1HE2 GLN A 703      77.709  45.840  25.005  1.00 32.520          H  
ATOM  11195 2HE2 GLN A 703      78.781  44.554  24.644  1.00 32.520          H  
ATOM  11196  N   LYS A 704      82.043  46.011  19.442  1.00 20.150          N  
ATOM  11197  CA  LYS A 704      81.778  45.589  18.071  1.00 20.800          C  
ATOM  11198  C   LYS A 704      82.843  44.624  17.621  1.00 21.500          C  
ATOM  11199  O   LYS A 704      82.548  43.587  17.017  1.00 22.030          O  
ATOM  11200  CB  LYS A 704      81.809  46.761  17.082  1.00 28.860          C  
ATOM  11201  CG  LYS A 704      80.676  47.735  17.142  1.00 28.860          C  
ATOM  11202  CD  LYS A 704      80.859  48.838  16.121  1.00 28.860          C  
ATOM  11203  CE  LYS A 704      79.767  49.876  16.219  1.00 28.860          C  
ATOM  11204  NZ  LYS A 704      79.911  50.930  15.187  1.00 28.860          N  
ATOM  11205  H   LYS A 704      82.163  47.001  19.647  1.00 24.180          H  
ATOM  11206  HA  LYS A 704      80.817  45.087  18.026  1.00 24.960          H  
ATOM  11207 1HB  LYS A 704      82.726  47.331  17.242  1.00 34.630          H  
ATOM  11208 2HB  LYS A 704      81.843  46.368  16.067  1.00 34.630          H  
ATOM  11209 1HG  LYS A 704      79.761  47.204  16.897  1.00 34.630          H  
ATOM  11210 2HG  LYS A 704      80.589  48.161  18.127  1.00 34.630          H  
ATOM  11211 1HD  LYS A 704      81.826  49.315  16.271  1.00 34.630          H  
ATOM  11212 2HD  LYS A 704      80.830  48.401  15.121  1.00 34.630          H  
ATOM  11213 1HE  LYS A 704      78.794  49.392  16.111  1.00 34.630          H  
ATOM  11214 2HE  LYS A 704      79.824  50.345  17.181  1.00 34.630          H  
ATOM  11215 1HZ  LYS A 704      79.170  51.608  15.295  1.00 34.630          H  
ATOM  11216 2HZ  LYS A 704      80.802  51.386  15.293  1.00 34.630          H  
ATOM  11217 3HZ  LYS A 704      79.851  50.502  14.273  1.00 34.630          H  
ATOM  11218  N   GLN A 705      84.099  44.959  17.932  1.00 21.520          N  
ATOM  11219  CA  GLN A 705      85.213  44.131  17.519  1.00 22.180          C  
ATOM  11220  C   GLN A 705      85.160  42.760  18.171  1.00 22.330          C  
ATOM  11221  O   GLN A 705      85.311  41.743  17.484  1.00 22.990          O  
ATOM  11222  CB  GLN A 705      86.525  44.825  17.886  1.00 30.790          C  
ATOM  11223  CG  GLN A 705      86.814  46.076  17.077  1.00 30.790          C  
ATOM  11224  CD  GLN A 705      88.016  46.835  17.603  1.00 30.790          C  
ATOM  11225  OE1 GLN A 705      88.516  46.537  18.693  1.00 30.790          O  
ATOM  11226  NE2 GLN A 705      88.478  47.817  16.844  1.00 30.790          N  
ATOM  11227  H   GLN A 705      84.268  45.854  18.409  1.00 25.820          H  
ATOM  11228  HA  GLN A 705      85.164  44.000  16.440  1.00 26.620          H  
ATOM  11229 1HB  GLN A 705      86.494  45.111  18.935  1.00 36.950          H  
ATOM  11230 2HB  GLN A 705      87.354  44.133  17.760  1.00 36.950          H  
ATOM  11231 1HG  GLN A 705      87.014  45.786  16.049  1.00 36.950          H  
ATOM  11232 2HG  GLN A 705      85.948  46.732  17.114  1.00 36.950          H  
ATOM  11233 1HE2 GLN A 705      89.266  48.354  17.146  1.00 36.950          H  
ATOM  11234 2HE2 GLN A 705      88.039  48.026  15.970  1.00 36.950          H  
ATOM  11235  N   LEU A 706      84.871  42.707  19.476  1.00 21.760          N  
ATOM  11236  CA  LEU A 706      84.811  41.415  20.133  1.00 21.920          C  
ATOM  11237  C   LEU A 706      83.649  40.594  19.635  1.00 22.170          C  
ATOM  11238  O   LEU A 706      83.790  39.382  19.441  1.00 22.730          O  
ATOM  11239  CB  LEU A 706      84.613  41.550  21.645  1.00 30.620          C  
ATOM  11240  CG  LEU A 706      85.721  42.126  22.497  1.00 30.620          C  
ATOM  11241  CD1 LEU A 706      85.151  42.292  23.880  1.00 30.620          C  
ATOM  11242  CD2 LEU A 706      86.937  41.212  22.526  1.00 30.620          C  
ATOM  11243  H   LEU A 706      84.755  43.576  20.010  1.00 26.110          H  
ATOM  11244  HA  LEU A 706      85.727  40.874  19.918  1.00 26.300          H  
ATOM  11245 1HB  LEU A 706      83.739  42.180  21.800  1.00 36.750          H  
ATOM  11246 2HB  LEU A 706      84.397  40.570  22.040  1.00 36.750          H  
ATOM  11247  HG  LEU A 706      86.004  43.106  22.115  1.00 36.750          H  
ATOM  11248 1HD1 LEU A 706      85.882  42.740  24.538  1.00 36.750          H  
ATOM  11249 2HD1 LEU A 706      84.294  42.925  23.810  1.00 36.750          H  
ATOM  11250 3HD1 LEU A 706      84.851  41.327  24.280  1.00 36.750          H  
ATOM  11251 1HD2 LEU A 706      87.702  41.649  23.162  1.00 36.750          H  
ATOM  11252 2HD2 LEU A 706      86.651  40.234  22.918  1.00 36.750          H  
ATOM  11253 3HD2 LEU A 706      87.338  41.096  21.524  1.00 36.750          H  
ATOM  11254  N   TYR A 707      82.494  41.239  19.434  1.00 21.800          N  
ATOM  11255  CA  TYR A 707      81.293  40.536  19.037  1.00 22.010          C  
ATOM  11256  C   TYR A 707      81.507  39.865  17.693  1.00 22.840          C  
ATOM  11257  O   TYR A 707      81.312  38.656  17.549  1.00 23.320          O  
ATOM  11258  CB  TYR A 707      80.104  41.507  18.945  1.00 30.730          C  
ATOM  11259  CG  TYR A 707      78.808  40.810  18.710  1.00 30.730          C  
ATOM  11260  CD1 TYR A 707      78.083  40.410  19.815  1.00 30.730          C  
ATOM  11261  CD2 TYR A 707      78.356  40.516  17.433  1.00 30.730          C  
ATOM  11262  CE1 TYR A 707      76.922  39.724  19.645  1.00 30.730          C  
ATOM  11263  CE2 TYR A 707      77.191  39.814  17.278  1.00 30.730          C  
ATOM  11264  CZ  TYR A 707      76.488  39.411  18.373  1.00 30.730          C  
ATOM  11265  OH  TYR A 707      75.328  38.701  18.211  1.00 30.730          O  
ATOM  11266  H   TYR A 707      82.429  42.247  19.613  1.00 26.160          H  
ATOM  11267  HA  TYR A 707      81.072  39.763  19.769  1.00 26.410          H  
ATOM  11268 1HB  TYR A 707      80.023  42.085  19.864  1.00 36.880          H  
ATOM  11269 2HB  TYR A 707      80.270  42.216  18.134  1.00 36.880          H  
ATOM  11270  HD1 TYR A 707      78.441  40.638  20.823  1.00 36.880          H  
ATOM  11271  HD2 TYR A 707      78.928  40.827  16.559  1.00 36.880          H  
ATOM  11272  HE1 TYR A 707      76.355  39.411  20.511  1.00 36.880          H  
ATOM  11273  HE2 TYR A 707      76.829  39.566  16.294  1.00 36.880          H  
ATOM  11274  HH  TYR A 707      75.046  38.748  17.278  1.00 36.880          H  
ATOM  11275  N   LEU A 708      81.944  40.649  16.704  1.00 23.070          N  
ATOM  11276  CA  LEU A 708      82.124  40.140  15.357  1.00 23.840          C  
ATOM  11277  C   LEU A 708      83.251  39.114  15.275  1.00 24.430          C  
ATOM  11278  O   LEU A 708      83.102  38.083  14.602  1.00 25.050          O  
ATOM  11279  CB  LEU A 708      82.374  41.313  14.402  1.00 33.070          C  
ATOM  11280  CG  LEU A 708      82.554  40.989  12.891  1.00 33.070          C  
ATOM  11281  CD1 LEU A 708      81.304  40.284  12.338  1.00 33.070          C  
ATOM  11282  CD2 LEU A 708      82.798  42.303  12.148  1.00 33.070          C  
ATOM  11283  H   LEU A 708      82.120  41.644  16.886  1.00 27.680          H  
ATOM  11284  HA  LEU A 708      81.196  39.649  15.077  1.00 28.610          H  
ATOM  11285 1HB  LEU A 708      81.538  42.006  14.498  1.00 39.680          H  
ATOM  11286 2HB  LEU A 708      83.274  41.833  14.742  1.00 39.680          H  
ATOM  11287  HG  LEU A 708      83.411  40.327  12.752  1.00 39.680          H  
ATOM  11288 1HD1 LEU A 708      81.446  40.076  11.279  1.00 39.680          H  
ATOM  11289 2HD1 LEU A 708      81.140  39.342  12.859  1.00 39.680          H  
ATOM  11290 3HD1 LEU A 708      80.438  40.930  12.466  1.00 39.680          H  
ATOM  11291 1HD2 LEU A 708      82.937  42.103  11.083  1.00 39.680          H  
ATOM  11292 2HD2 LEU A 708      81.940  42.968  12.282  1.00 39.680          H  
ATOM  11293 3HD2 LEU A 708      83.693  42.781  12.547  1.00 39.680          H  
ATOM  11294  N   SER A 709      84.379  39.384  15.950  1.00 24.280          N  
ATOM  11295  CA  SER A 709      85.503  38.465  15.960  1.00 24.850          C  
ATOM  11296  C   SER A 709      85.076  37.140  16.560  1.00 25.040          C  
ATOM  11297  O   SER A 709      85.317  36.081  15.975  1.00 25.720          O  
ATOM  11298  CB  SER A 709      86.652  39.046  16.757  1.00 34.560          C  
ATOM  11299  OG  SER A 709      87.745  38.171  16.783  1.00 34.560          O  
ATOM  11300  H   SER A 709      84.487  40.262  16.464  1.00 29.140          H  
ATOM  11301  HA  SER A 709      85.829  38.297  14.934  1.00 29.820          H  
ATOM  11302 1HB  SER A 709      86.952  39.997  16.321  1.00 41.470          H  
ATOM  11303 2HB  SER A 709      86.318  39.246  17.776  1.00 41.470          H  
ATOM  11304  HG  SER A 709      88.434  38.631  17.265  1.00 41.470          H  
ATOM  11305  N   SER A 710      84.354  37.183  17.689  1.00 24.490          N  
ATOM  11306  CA  SER A 710      83.912  35.966  18.342  1.00 24.670          C  
ATOM  11307  C   SER A 710      83.051  35.150  17.403  1.00 25.110          C  
ATOM  11308  O   SER A 710      83.249  33.938  17.283  1.00 25.700          O  
ATOM  11309  CB  SER A 710      83.131  36.300  19.599  1.00 34.470          C  
ATOM  11310  OG  SER A 710      83.957  36.911  20.546  1.00 34.470          O  
ATOM  11311  H   SER A 710      84.152  38.074  18.144  1.00 29.390          H  
ATOM  11312  HA  SER A 710      84.788  35.380  18.614  1.00 29.600          H  
ATOM  11313 1HB  SER A 710      82.306  36.968  19.351  1.00 41.360          H  
ATOM  11314 2HB  SER A 710      82.703  35.389  20.014  1.00 41.360          H  
ATOM  11315  HG  SER A 710      84.044  37.842  20.251  1.00 41.360          H  
ATOM  11316  N   VAL A 711      82.165  35.800  16.649  1.00 24.890          N  
ATOM  11317  CA  VAL A 711      81.347  35.028  15.738  1.00 25.360          C  
ATOM  11318  C   VAL A 711      82.229  34.322  14.719  1.00 26.170          C  
ATOM  11319  O   VAL A 711      82.075  33.121  14.500  1.00 26.730          O  
ATOM  11320  CB  VAL A 711      80.320  35.932  15.006  1.00 35.320          C  
ATOM  11321  CG1 VAL A 711      79.604  35.162  13.912  1.00 35.320          C  
ATOM  11322  CG2 VAL A 711      79.322  36.449  15.989  1.00 35.320          C  
ATOM  11323  H   VAL A 711      82.017  36.807  16.791  1.00 29.870          H  
ATOM  11324  HA  VAL A 711      80.816  34.275  16.301  1.00 30.430          H  
ATOM  11325  HB  VAL A 711      80.844  36.769  14.541  1.00 42.380          H  
ATOM  11326 1HG1 VAL A 711      78.890  35.819  13.412  1.00 42.380          H  
ATOM  11327 2HG1 VAL A 711      80.319  34.798  13.178  1.00 42.380          H  
ATOM  11328 3HG1 VAL A 711      79.073  34.319  14.349  1.00 42.380          H  
ATOM  11329 1HG2 VAL A 711      78.625  37.081  15.500  1.00 42.380          H  
ATOM  11330 2HG2 VAL A 711      78.802  35.617  16.447  1.00 42.380          H  
ATOM  11331 3HG2 VAL A 711      79.831  37.012  16.729  1.00 42.380          H  
ATOM  11332  N   ALA A 712      83.157  35.048  14.099  1.00 26.270          N  
ATOM  11333  CA  ALA A 712      84.010  34.433  13.088  1.00 27.070          C  
ATOM  11334  C   ALA A 712      84.874  33.286  13.631  1.00 27.580          C  
ATOM  11335  O   ALA A 712      85.038  32.246  12.972  1.00 28.300          O  
ATOM  11336  CB  ALA A 712      84.917  35.492  12.496  1.00 37.580          C  
ATOM  11337  H   ALA A 712      83.242  36.048  14.323  1.00 31.520          H  
ATOM  11338  HA  ALA A 712      83.363  34.029  12.310  1.00 32.480          H  
ATOM  11339 1HB  ALA A 712      85.532  35.051  11.715  1.00 45.090          H  
ATOM  11340 2HB  ALA A 712      84.310  36.295  12.079  1.00 45.090          H  
ATOM  11341 3HB  ALA A 712      85.558  35.892  13.286  1.00 45.090          H  
ATOM  11342  N   ASN A 713      85.413  33.466  14.837  1.00 27.250          N  
ATOM  11343  CA  ASN A 713      86.310  32.485  15.425  1.00 27.760          C  
ATOM  11344  C   ASN A 713      85.599  31.213  15.839  1.00 28.070          C  
ATOM  11345  O   ASN A 713      86.099  30.105  15.601  1.00 28.650          O  
ATOM  11346  CB  ASN A 713      87.005  33.096  16.620  1.00 38.660          C  
ATOM  11347  CG  ASN A 713      88.038  34.117  16.235  1.00 38.660          C  
ATOM  11348  OD1 ASN A 713      88.543  34.140  15.106  1.00 38.660          O  
ATOM  11349  ND2 ASN A 713      88.371  34.969  17.163  1.00 38.660          N  
ATOM  11350  H   ASN A 713      85.251  34.357  15.319  1.00 32.700          H  
ATOM  11351  HA  ASN A 713      87.054  32.213  14.677  1.00 33.310          H  
ATOM  11352 1HB  ASN A 713      86.256  33.586  17.248  1.00 46.390          H  
ATOM  11353 2HB  ASN A 713      87.472  32.314  17.215  1.00 46.390          H  
ATOM  11354 1HD2 ASN A 713      89.058  35.671  16.970  1.00 46.390          H  
ATOM  11355 2HD2 ASN A 713      87.945  34.924  18.065  1.00 46.390          H  
ATOM  11356  N   TRP A 714      84.427  31.358  16.430  1.00 27.730          N  
ATOM  11357  CA  TRP A 714      83.672  30.212  16.870  1.00 28.060          C  
ATOM  11358  C   TRP A 714      83.054  29.473  15.700  1.00 28.580          C  
ATOM  11359  O   TRP A 714      82.883  28.256  15.781  1.00 29.130          O  
ATOM  11360  CB  TRP A 714      82.648  30.646  17.856  1.00 39.150          C  
ATOM  11361  CG  TRP A 714      83.199  30.871  19.265  1.00 39.150          C  
ATOM  11362  CD1 TRP A 714      83.656  32.036  19.809  1.00 39.150          C  
ATOM  11363  CD2 TRP A 714      83.277  29.898  20.319  1.00 39.150          C  
ATOM  11364  NE1 TRP A 714      84.032  31.843  21.098  1.00 39.150          N  
ATOM  11365  CE2 TRP A 714      83.798  30.551  21.439  1.00 39.150          C  
ATOM  11366  CE3 TRP A 714      82.951  28.558  20.410  1.00 39.150          C  
ATOM  11367  CZ2 TRP A 714      84.001  29.901  22.634  1.00 39.150          C  
ATOM  11368  CZ3 TRP A 714      83.154  27.907  21.613  1.00 39.150          C  
ATOM  11369  CH2 TRP A 714      83.664  28.561  22.695  1.00 39.150          C  
ATOM  11370  H   TRP A 714      84.068  32.301  16.612  1.00 33.280          H  
ATOM  11371  HA  TRP A 714      84.354  29.536  17.384  1.00 33.670          H  
ATOM  11372 1HB  TRP A 714      82.232  31.558  17.490  1.00 46.980          H  
ATOM  11373 2HB  TRP A 714      81.866  29.901  17.885  1.00 46.980          H  
ATOM  11374  HD1 TRP A 714      83.727  32.973  19.304  1.00 46.980          H  
ATOM  11375  HE1 TRP A 714      84.419  32.559  21.698  1.00 46.980          H  
ATOM  11376  HE3 TRP A 714      82.544  28.027  19.553  1.00 46.980          H  
ATOM  11377  HZ2 TRP A 714      84.406  30.408  23.505  1.00 46.980          H  
ATOM  11378  HZ3 TRP A 714      82.896  26.857  21.678  1.00 46.980          H  
ATOM  11379  HH2 TRP A 714      83.808  28.014  23.624  1.00 46.980          H  
ATOM  11380  N   GLN A 715      82.708  30.178  14.611  1.00 28.460          N  
ATOM  11381  CA  GLN A 715      82.195  29.473  13.448  1.00 29.040          C  
ATOM  11382  C   GLN A 715      83.302  28.575  12.898  1.00 29.690          C  
ATOM  11383  O   GLN A 715      83.029  27.438  12.495  1.00 30.310          O  
ATOM  11384  CB  GLN A 715      81.685  30.438  12.384  1.00 40.420          C  
ATOM  11385  CG  GLN A 715      80.383  31.155  12.738  1.00 40.420          C  
ATOM  11386  CD  GLN A 715      80.046  32.209  11.703  1.00 40.420          C  
ATOM  11387  OE1 GLN A 715      80.879  32.521  10.847  1.00 40.420          O  
ATOM  11388  NE2 GLN A 715      78.842  32.766  11.763  1.00 40.420          N  
ATOM  11389  H   GLN A 715      82.776  31.202  14.595  1.00 34.150          H  
ATOM  11390  HA  GLN A 715      81.365  28.840  13.756  1.00 34.850          H  
ATOM  11391 1HB  GLN A 715      82.446  31.202  12.211  1.00 48.510          H  
ATOM  11392 2HB  GLN A 715      81.537  29.903  11.448  1.00 48.510          H  
ATOM  11393 1HG  GLN A 715      79.583  30.415  12.735  1.00 48.510          H  
ATOM  11394 2HG  GLN A 715      80.447  31.609  13.715  1.00 48.510          H  
ATOM  11395 1HE2 GLN A 715      78.585  33.469  11.099  1.00 48.510          H  
ATOM  11396 2HE2 GLN A 715      78.190  32.514  12.478  1.00 48.510          H  
ATOM  11397  N   GLN A 716      84.559  29.056  12.905  1.00 29.610          N  
ATOM  11398  CA  GLN A 716      85.646  28.197  12.451  1.00 30.300          C  
ATOM  11399  C   GLN A 716      85.813  27.007  13.398  1.00 30.670          C  
ATOM  11400  O   GLN A 716      86.019  25.878  12.945  1.00 31.390          O  
ATOM  11401  CB  GLN A 716      86.966  28.961  12.358  1.00 42.140          C  
ATOM  11402  CG  GLN A 716      88.122  28.149  11.741  1.00 42.140          C  
ATOM  11403  CD  GLN A 716      87.849  27.770  10.298  1.00 42.140          C  
ATOM  11404  OE1 GLN A 716      87.416  28.613   9.510  1.00 42.140          O  
ATOM  11405  NE2 GLN A 716      88.112  26.525   9.938  1.00 42.140          N  
ATOM  11406  H   GLN A 716      84.737  30.037  13.161  1.00 35.530          H  
ATOM  11407  HA  GLN A 716      85.392  27.822  11.463  1.00 36.360          H  
ATOM  11408 1HB  GLN A 716      86.821  29.872  11.774  1.00 50.570          H  
ATOM  11409 2HB  GLN A 716      87.270  29.270  13.360  1.00 50.570          H  
ATOM  11410 1HG  GLN A 716      89.029  28.744  11.773  1.00 50.570          H  
ATOM  11411 2HG  GLN A 716      88.261  27.231  12.311  1.00 50.570          H  
ATOM  11412 1HE2 GLN A 716      87.958  26.233   8.992  1.00 50.570          H  
ATOM  11413 2HE2 GLN A 716      88.472  25.875  10.608  1.00 50.570          H  
ATOM  11414  N   GLN A 717      85.659  27.222  14.711  1.00 30.240          N  
ATOM  11415  CA  GLN A 717      85.800  26.087  15.615  1.00 30.660          C  
ATOM  11416  C   GLN A 717      84.767  25.019  15.289  1.00 31.070          C  
ATOM  11417  O   GLN A 717      85.092  23.837  15.277  1.00 31.730          O  
ATOM  11418  CB  GLN A 717      85.597  26.470  17.086  1.00 42.760          C  
ATOM  11419  CG  GLN A 717      86.668  27.320  17.720  1.00 42.760          C  
ATOM  11420  CD  GLN A 717      86.312  27.643  19.168  1.00 42.760          C  
ATOM  11421  OE1 GLN A 717      85.737  26.782  19.849  1.00 42.760          O  
ATOM  11422  NE2 GLN A 717      86.637  28.840  19.629  1.00 42.760          N  
ATOM  11423  H   GLN A 717      85.531  28.178  15.062  1.00 36.290          H  
ATOM  11424  HA  GLN A 717      86.793  25.659  15.488  1.00 36.790          H  
ATOM  11425 1HB  GLN A 717      84.657  27.005  17.188  1.00 51.310          H  
ATOM  11426 2HB  GLN A 717      85.510  25.561  17.673  1.00 51.310          H  
ATOM  11427 1HG  GLN A 717      87.611  26.777  17.702  1.00 51.310          H  
ATOM  11428 2HG  GLN A 717      86.759  28.250  17.169  1.00 51.310          H  
ATOM  11429 1HE2 GLN A 717      86.416  29.096  20.574  1.00 51.310          H  
ATOM  11430 2HE2 GLN A 717      87.106  29.496  19.039  1.00 51.310          H  
ATOM  11431  N   GLN A 718      83.530  25.436  14.985  1.00 30.730          N  
ATOM  11432  CA  GLN A 718      82.461  24.498  14.638  1.00 31.140          C  
ATOM  11433  C   GLN A 718      82.789  23.752  13.342  1.00 31.850          C  
ATOM  11434  O   GLN A 718      82.630  22.534  13.250  1.00 32.460          O  
ATOM  11435  CB  GLN A 718      81.143  25.248  14.483  1.00 43.430          C  
ATOM  11436  CG  GLN A 718      80.583  25.786  15.773  1.00 43.430          C  
ATOM  11437  CD  GLN A 718      79.425  26.700  15.528  1.00 43.430          C  
ATOM  11438  OE1 GLN A 718      78.406  26.282  14.969  1.00 43.430          O  
ATOM  11439  NE2 GLN A 718      79.574  27.959  15.922  1.00 43.430          N  
ATOM  11440  H   GLN A 718      83.328  26.439  15.058  1.00 36.880          H  
ATOM  11441  HA  GLN A 718      82.354  23.779  15.442  1.00 37.370          H  
ATOM  11442 1HB  GLN A 718      81.285  26.091  13.810  1.00 52.120          H  
ATOM  11443 2HB  GLN A 718      80.399  24.594  14.035  1.00 52.120          H  
ATOM  11444 1HG  GLN A 718      80.226  24.944  16.369  1.00 52.120          H  
ATOM  11445 2HG  GLN A 718      81.350  26.328  16.318  1.00 52.120          H  
ATOM  11446 1HE2 GLN A 718      78.829  28.616  15.778  1.00 52.120          H  
ATOM  11447 2HE2 GLN A 718      80.431  28.242  16.367  1.00 52.120          H  
ATOM  11448  N   ALA A 719      83.348  24.474  12.366  1.00 31.820          N  
ATOM  11449  CA  ALA A 719      83.728  23.902  11.077  1.00 32.540          C  
ATOM  11450  C   ALA A 719      84.732  22.764  11.242  1.00 33.170          C  
ATOM  11451  O   ALA A 719      84.714  21.792  10.484  1.00 33.910          O  
ATOM  11452  CB  ALA A 719      84.331  24.976  10.185  1.00 45.270          C  
ATOM  11453  H   ALA A 719      83.429  25.488  12.495  1.00 38.180          H  
ATOM  11454  HA  ALA A 719      82.831  23.505  10.608  1.00 39.050          H  
ATOM  11455 1HB  ALA A 719      84.584  24.548   9.218  1.00 54.320          H  
ATOM  11456 2HB  ALA A 719      83.610  25.782  10.052  1.00 54.320          H  
ATOM  11457 3HB  ALA A 719      85.228  25.368  10.649  1.00 54.320          H  
ATOM  11458  N   LEU A 720      85.592  22.879  12.249  1.00 32.920          N  
ATOM  11459  CA  LEU A 720      86.634  21.905  12.532  1.00 33.520          C  
ATOM  11460  C   LEU A 720      86.192  20.727  13.416  1.00 33.890          C  
ATOM  11461  O   LEU A 720      87.023  19.890  13.779  1.00 34.250          O  
ATOM  11462  CB  LEU A 720      87.794  22.641  13.218  1.00 46.690          C  
ATOM  11463  CG  LEU A 720      88.494  23.755  12.374  1.00 46.690          C  
ATOM  11464  CD1 LEU A 720      89.474  24.505  13.259  1.00 46.690          C  
ATOM  11465  CD2 LEU A 720      89.225  23.154  11.175  1.00 46.690          C  
ATOM  11466  H   LEU A 720      85.574  23.741  12.808  1.00 39.500          H  
ATOM  11467  HA  LEU A 720      86.963  21.486  11.589  1.00 40.220          H  
ATOM  11468 1HB  LEU A 720      87.404  23.107  14.126  1.00 56.030          H  
ATOM  11469 2HB  LEU A 720      88.549  21.910  13.503  1.00 56.030          H  
ATOM  11470  HG  LEU A 720      87.751  24.450  12.022  1.00 56.030          H  
ATOM  11471 1HD1 LEU A 720      89.952  25.298  12.686  1.00 56.030          H  
ATOM  11472 2HD1 LEU A 720      88.935  24.943  14.101  1.00 56.030          H  
ATOM  11473 3HD1 LEU A 720      90.230  23.818  13.629  1.00 56.030          H  
ATOM  11474 1HD2 LEU A 720      89.705  23.950  10.608  1.00 56.030          H  
ATOM  11475 2HD2 LEU A 720      89.983  22.453  11.525  1.00 56.030          H  
ATOM  11476 3HD2 LEU A 720      88.527  22.636  10.526  1.00 56.030          H  
ATOM  11477  N   ARG A 721      84.913  20.666  13.800  1.00 33.850          N  
ATOM  11478  CA  ARG A 721      84.444  19.573  14.654  1.00 34.210          C  
ATOM  11479  C   ARG A 721      83.981  18.386  13.818  1.00 34.450          C  
ATOM  11480  O   ARG A 721      83.643  18.534  12.645  1.00 34.610          O  
ATOM  11481  CB  ARG A 721      83.282  19.995  15.530  1.00 47.750          C  
ATOM  11482  CG  ARG A 721      83.530  21.176  16.428  1.00 47.750          C  
ATOM  11483  CD  ARG A 721      84.700  21.054  17.320  1.00 47.750          C  
ATOM  11484  NE  ARG A 721      84.723  22.146  18.279  1.00 47.750          N  
ATOM  11485  CZ  ARG A 721      85.686  22.369  19.193  1.00 47.750          C  
ATOM  11486  NH1 ARG A 721      86.723  21.555  19.281  1.00 47.750          N  
ATOM  11487  NH2 ARG A 721      85.588  23.417  20.002  1.00 47.750          N  
ATOM  11488  H   ARG A 721      84.248  21.378  13.484  1.00 40.620          H  
ATOM  11489  HA  ARG A 721      85.263  19.241  15.287  1.00 41.050          H  
ATOM  11490 1HB  ARG A 721      82.439  20.262  14.895  1.00 57.300          H  
ATOM  11491 2HB  ARG A 721      82.974  19.163  16.127  1.00 57.300          H  
ATOM  11492 1HG  ARG A 721      83.701  22.008  15.798  1.00 57.300          H  
ATOM  11493 2HG  ARG A 721      82.654  21.365  17.040  1.00 57.300          H  
ATOM  11494 1HD  ARG A 721      84.708  20.112  17.852  1.00 57.300          H  
ATOM  11495 2HD  ARG A 721      85.599  21.134  16.709  1.00 57.300          H  
ATOM  11496  HE  ARG A 721      83.950  22.798  18.249  1.00 57.300          H  
ATOM  11497 1HH1 ARG A 721      86.798  20.762  18.660  1.00 57.300          H  
ATOM  11498 2HH1 ARG A 721      87.446  21.725  19.967  1.00 57.300          H  
ATOM  11499 1HH2 ARG A 721      84.791  24.038  19.928  1.00 57.300          H  
ATOM  11500 2HH2 ARG A 721      86.304  23.604  20.689  1.00 57.300          H  
ATOM  11501  N   GLU A 722      83.972  17.195  14.422  1.00 34.530          N  
ATOM  11502  CA  GLU A 722      83.484  16.013  13.723  1.00 34.840          C  
ATOM  11503  C   GLU A 722      82.130  15.532  14.245  1.00 34.690          C  
ATOM  11504  O   GLU A 722      81.323  14.990  13.486  1.00 34.820          O  
ATOM  11505  CB  GLU A 722      84.499  14.873  13.841  1.00 48.650          C  
ATOM  11506  CG  GLU A 722      85.846  15.139  13.167  1.00 48.650          C  
ATOM  11507  CD  GLU A 722      86.812  13.984  13.321  1.00 48.650          C  
ATOM  11508  OE1 GLU A 722      86.481  13.054  14.017  1.00 48.650          O  
ATOM  11509  OE2 GLU A 722      87.872  14.032  12.738  1.00 48.650          O  
ATOM  11510  H   GLU A 722      84.263  17.112  15.396  1.00 41.440          H  
ATOM  11511  HA  GLU A 722      83.366  16.260  12.669  1.00 41.810          H  
ATOM  11512 1HB  GLU A 722      84.685  14.664  14.895  1.00 58.380          H  
ATOM  11513 2HB  GLU A 722      84.078  13.970  13.399  1.00 58.380          H  
ATOM  11514 1HG  GLU A 722      85.677  15.327  12.109  1.00 58.380          H  
ATOM  11515 2HG  GLU A 722      86.284  16.038  13.601  1.00 58.380          H  
ATOM  11516  N   GLY A 723      81.900  15.687  15.546  1.00 34.430          N  
ATOM  11517  CA  GLY A 723      80.676  15.188  16.158  1.00 34.380          C  
ATOM  11518  C   GLY A 723      79.568  16.229  16.201  1.00 33.850          C  
ATOM  11519  O   GLY A 723      79.832  17.438  16.209  1.00 33.250          O  
ATOM  11520  H   GLY A 723      82.595  16.154  16.125  1.00 41.320          H  
ATOM  11521 1HA  GLY A 723      80.331  14.312  15.609  1.00 41.260          H  
ATOM  11522 2HA  GLY A 723      80.900  14.855  17.171  1.00 41.260          H  
ATOM  11523  N   MET A 724      78.326  15.753  16.311  1.00 34.100          N  
ATOM  11524  CA  MET A 724      77.167  16.626  16.462  1.00 33.640          C  
ATOM  11525  C   MET A 724      77.244  17.393  17.765  1.00 33.100          C  
ATOM  11526  O   MET A 724      76.986  18.600  17.812  1.00 32.510          O  
ATOM  11527  CB  MET A 724      75.882  15.802  16.407  1.00 47.280          C  
ATOM  11528  CG  MET A 724      74.573  16.603  16.579  1.00 47.280          C  
ATOM  11529  SD  MET A 724      74.108  16.908  18.329  1.00 47.280          S  
ATOM  11530  CE  MET A 724      73.593  15.291  18.909  1.00 47.280          C  
ATOM  11531  H   MET A 724      78.187  14.750  16.289  1.00 40.920          H  
ATOM  11532  HA  MET A 724      77.166  17.349  15.646  1.00 40.370          H  
ATOM  11533 1HB  MET A 724      75.825  15.299  15.444  1.00 56.740          H  
ATOM  11534 2HB  MET A 724      75.922  15.031  17.166  1.00 56.740          H  
ATOM  11535 1HG  MET A 724      74.680  17.570  16.085  1.00 56.740          H  
ATOM  11536 2HG  MET A 724      73.758  16.067  16.097  1.00 56.740          H  
ATOM  11537 1HE  MET A 724      73.293  15.362  19.955  1.00 56.740          H  
ATOM  11538 2HE  MET A 724      72.749  14.942  18.313  1.00 56.740          H  
ATOM  11539 3HE  MET A 724      74.409  14.587  18.822  1.00 56.740          H  
ATOM  11540  N   GLN A 725      77.616  16.678  18.825  1.00 33.340          N  
ATOM  11541  CA  GLN A 725      77.692  17.243  20.154  1.00 32.940          C  
ATOM  11542  C   GLN A 725      78.782  18.293  20.224  1.00 32.040          C  
ATOM  11543  O   GLN A 725      78.642  19.294  20.938  1.00 31.560          O  
ATOM  11544  CB  GLN A 725      77.951  16.138  21.178  1.00 46.280          C  
ATOM  11545  CG  GLN A 725      76.808  15.133  21.300  1.00 46.280          C  
ATOM  11546  CD  GLN A 725      76.886  14.000  20.264  1.00 46.280          C  
ATOM  11547  OE1 GLN A 725      77.555  14.110  19.218  1.00 46.280          O  
ATOM  11548  NE2 GLN A 725      76.197  12.908  20.552  1.00 46.280          N  
ATOM  11549  H   GLN A 725      77.822  15.691  18.689  1.00 40.010          H  
ATOM  11550  HA  GLN A 725      76.740  17.721  20.382  1.00 39.530          H  
ATOM  11551 1HB  GLN A 725      78.857  15.597  20.910  1.00 55.530          H  
ATOM  11552 2HB  GLN A 725      78.114  16.584  22.159  1.00 55.530          H  
ATOM  11553 1HG  GLN A 725      76.831  14.691  22.295  1.00 55.530          H  
ATOM  11554 2HG  GLN A 725      75.867  15.664  21.148  1.00 55.530          H  
ATOM  11555 1HE2 GLN A 725      76.202  12.128  19.924  1.00 55.530          H  
ATOM  11556 2HE2 GLN A 725      75.671  12.856  21.402  1.00 55.530          H  
ATOM  11557  N   GLN A 726      79.865  18.064  19.480  1.00 31.890          N  
ATOM  11558  CA  GLN A 726      80.976  18.994  19.447  1.00 31.150          C  
ATOM  11559  C   GLN A 726      80.564  20.280  18.735  1.00 30.580          C  
ATOM  11560  O   GLN A 726      80.877  21.380  19.203  1.00 29.900          O  
ATOM  11561  CB  GLN A 726      82.157  18.385  18.712  1.00 43.910          C  
ATOM  11562  CG  GLN A 726      82.858  17.232  19.383  1.00 43.910          C  
ATOM  11563  CD  GLN A 726      83.981  16.675  18.479  1.00 43.910          C  
ATOM  11564  OE1 GLN A 726      83.935  16.847  17.232  1.00 43.910          O  
ATOM  11565  NE2 GLN A 726      84.969  16.024  19.082  1.00 43.910          N  
ATOM  11566  H   GLN A 726      79.906  17.210  18.941  1.00 38.270          H  
ATOM  11567  HA  GLN A 726      81.265  19.238  20.468  1.00 37.380          H  
ATOM  11568 1HB  GLN A 726      81.821  18.044  17.742  1.00 52.690          H  
ATOM  11569 2HB  GLN A 726      82.880  19.145  18.561  1.00 52.690          H  
ATOM  11570 1HG  GLN A 726      83.301  17.582  20.314  1.00 52.690          H  
ATOM  11571 2HG  GLN A 726      82.137  16.438  19.582  1.00 52.690          H  
ATOM  11572 1HE2 GLN A 726      85.722  15.639  18.542  1.00 52.690          H  
ATOM  11573 2HE2 GLN A 726      84.968  15.911  20.081  1.00 52.690          H  
ATOM  11574  N   ALA A 727      79.858  20.143  17.599  1.00 30.910          N  
ATOM  11575  CA  ALA A 727      79.380  21.301  16.854  1.00 30.480          C  
ATOM  11576  C   ALA A 727      78.406  22.098  17.709  1.00 29.810          C  
ATOM  11577  O   ALA A 727      78.462  23.332  17.742  1.00 29.120          O  
ATOM  11578  CB  ALA A 727      78.716  20.856  15.569  1.00 42.840          C  
ATOM  11579  H   ALA A 727      79.681  19.205  17.222  1.00 37.090          H  
ATOM  11580  HA  ALA A 727      80.231  21.937  16.617  1.00 36.580          H  
ATOM  11581 1HB  ALA A 727      78.375  21.726  15.012  1.00 51.410          H  
ATOM  11582 2HB  ALA A 727      79.435  20.294  14.970  1.00 51.410          H  
ATOM  11583 3HB  ALA A 727      77.865  20.215  15.806  1.00 51.410          H  
ATOM  11584  N   GLY A 728      77.553  21.368  18.444  1.00 30.050          N  
ATOM  11585  CA  GLY A 728      76.568  21.924  19.354  1.00 29.530          C  
ATOM  11586  C   GLY A 728      77.266  22.737  20.422  1.00 28.960          C  
ATOM  11587  O   GLY A 728      76.924  23.899  20.648  1.00 28.330          O  
ATOM  11588  H   GLY A 728      77.551  20.352  18.326  1.00 36.060          H  
ATOM  11589 1HA  GLY A 728      75.857  22.545  18.805  1.00 35.440          H  
ATOM  11590 2HA  GLY A 728      76.008  21.108  19.813  1.00 35.440          H  
ATOM  11591  N   THR A 729      78.268  22.130  21.063  1.00 29.240          N  
ATOM  11592  CA  THR A 729      79.036  22.766  22.118  1.00 28.710          C  
ATOM  11593  C   THR A 729      79.657  24.048  21.594  1.00 28.170          C  
ATOM  11594  O   THR A 729      79.636  25.071  22.283  1.00 27.450          O  
ATOM  11595  CB  THR A 729      80.135  21.820  22.646  1.00 40.410          C  
ATOM  11596  OG1 THR A 729      79.523  20.635  23.185  1.00 40.410          O  
ATOM  11597  CG2 THR A 729      80.944  22.512  23.746  1.00 40.410          C  
ATOM  11598  H   THR A 729      78.483  21.160  20.834  1.00 35.090          H  
ATOM  11599  HA  THR A 729      78.365  23.016  22.938  1.00 34.450          H  
ATOM  11600  HB  THR A 729      80.797  21.538  21.830  1.00 48.490          H  
ATOM  11601  HG1 THR A 729      79.134  20.107  22.451  1.00 48.490          H  
ATOM  11602 1HG2 THR A 729      81.707  21.828  24.111  1.00 48.490          H  
ATOM  11603 2HG2 THR A 729      81.425  23.409  23.356  1.00 48.490          H  
ATOM  11604 3HG2 THR A 729      80.281  22.787  24.565  1.00 48.490          H  
ATOM  11605  N   GLY A 730      80.228  23.986  20.387  1.00 28.550          N  
ATOM  11606  CA  GLY A 730      80.839  25.131  19.741  1.00 28.170          C  
ATOM  11607  C   GLY A 730      79.845  26.285  19.624  1.00 27.490          C  
ATOM  11608  O   GLY A 730      80.129  27.407  20.058  1.00 26.880          O  
ATOM  11609  H   GLY A 730      80.257  23.083  19.903  1.00 34.260          H  
ATOM  11610 1HA  GLY A 730      81.713  25.443  20.304  1.00 33.800          H  
ATOM  11611 2HA  GLY A 730      81.179  24.836  18.748  1.00 33.800          H  
ATOM  11612  N   MET A 731      78.674  26.027  19.042  1.00 27.600          N  
ATOM  11613  CA  MET A 731      77.709  27.104  18.896  1.00 27.010          C  
ATOM  11614  C   MET A 731      77.174  27.604  20.236  1.00 26.240          C  
ATOM  11615  O   MET A 731      76.985  28.810  20.400  1.00 25.550          O  
ATOM  11616  CB  MET A 731      76.554  26.689  18.002  1.00 38.050          C  
ATOM  11617  CG  MET A 731      75.625  27.847  17.644  1.00 38.050          C  
ATOM  11618  SD  MET A 731      76.397  29.100  16.652  1.00 38.050          S  
ATOM  11619  CE  MET A 731      75.704  30.504  17.432  1.00 38.050          C  
ATOM  11620  H   MET A 731      78.481  25.080  18.687  1.00 33.120          H  
ATOM  11621  HA  MET A 731      78.219  27.940  18.425  1.00 32.410          H  
ATOM  11622 1HB  MET A 731      76.933  26.252  17.086  1.00 45.660          H  
ATOM  11623 2HB  MET A 731      75.976  25.912  18.507  1.00 45.660          H  
ATOM  11624 1HG  MET A 731      74.810  27.456  17.065  1.00 45.660          H  
ATOM  11625 2HG  MET A 731      75.210  28.308  18.542  1.00 45.660          H  
ATOM  11626 1HE  MET A 731      76.050  31.399  16.942  1.00 45.660          H  
ATOM  11627 2HE  MET A 731      74.617  30.440  17.374  1.00 45.660          H  
ATOM  11628 3HE  MET A 731      76.024  30.519  18.468  1.00 45.660          H  
ATOM  11629  N   LEU A 732      76.922  26.709  21.194  1.00 26.390          N  
ATOM  11630  CA  LEU A 732      76.409  27.149  22.484  1.00 25.690          C  
ATOM  11631  C   LEU A 732      77.460  28.006  23.197  1.00 25.240          C  
ATOM  11632  O   LEU A 732      77.113  29.000  23.850  1.00 24.480          O  
ATOM  11633  CB  LEU A 732      75.996  25.939  23.331  1.00 36.250          C  
ATOM  11634  CG  LEU A 732      74.735  25.120  22.827  1.00 36.250          C  
ATOM  11635  CD1 LEU A 732      74.610  23.857  23.662  1.00 36.250          C  
ATOM  11636  CD2 LEU A 732      73.443  25.963  22.923  1.00 36.250          C  
ATOM  11637  H   LEU A 732      77.064  25.710  21.014  1.00 31.670          H  
ATOM  11638  HA  LEU A 732      75.542  27.776  22.313  1.00 30.830          H  
ATOM  11639 1HB  LEU A 732      76.840  25.247  23.350  1.00 43.500          H  
ATOM  11640 2HB  LEU A 732      75.803  26.270  24.349  1.00 43.500          H  
ATOM  11641  HG  LEU A 732      74.886  24.825  21.790  1.00 43.500          H  
ATOM  11642 1HD1 LEU A 732      73.760  23.272  23.307  1.00 43.500          H  
ATOM  11643 2HD1 LEU A 732      75.523  23.266  23.562  1.00 43.500          H  
ATOM  11644 3HD1 LEU A 732      74.459  24.119  24.707  1.00 43.500          H  
ATOM  11645 1HD2 LEU A 732      72.600  25.365  22.571  1.00 43.500          H  
ATOM  11646 2HD2 LEU A 732      73.270  26.258  23.958  1.00 43.500          H  
ATOM  11647 3HD2 LEU A 732      73.525  26.839  22.306  1.00 43.500          H  
ATOM  11648  N   GLY A 733      78.742  27.629  23.050  1.00 25.710          N  
ATOM  11649  CA  GLY A 733      79.876  28.350  23.607  1.00 25.370          C  
ATOM  11650  C   GLY A 733      79.868  29.774  23.072  1.00 24.770          C  
ATOM  11651  O   GLY A 733      79.975  30.736  23.843  1.00 24.050          O  
ATOM  11652  H   GLY A 733      78.949  26.759  22.555  1.00 30.850          H  
ATOM  11653 1HA  GLY A 733      79.821  28.351  24.694  1.00 30.440          H  
ATOM  11654 2HA  GLY A 733      80.795  27.841  23.319  1.00 30.440          H  
ATOM  11655  N   LEU A 734      79.703  29.901  21.749  1.00 25.080          N  
ATOM  11656  CA  LEU A 734      79.615  31.205  21.120  1.00 24.630          C  
ATOM  11657  C   LEU A 734      78.444  31.998  21.648  1.00 23.850          C  
ATOM  11658  O   LEU A 734      78.601  33.164  22.005  1.00 23.210          O  
ATOM  11659  CB  LEU A 734      79.467  31.082  19.601  1.00 34.660          C  
ATOM  11660  CG  LEU A 734      79.240  32.419  18.807  1.00 34.660          C  
ATOM  11661  CD1 LEU A 734      80.380  33.407  19.047  1.00 34.660          C  
ATOM  11662  CD2 LEU A 734      79.136  32.108  17.300  1.00 34.660          C  
ATOM  11663  H   LEU A 734      79.677  29.056  21.170  1.00 30.100          H  
ATOM  11664  HA  LEU A 734      80.537  31.736  21.345  1.00 29.560          H  
ATOM  11665 1HB  LEU A 734      80.310  30.584  19.231  1.00 41.590          H  
ATOM  11666 2HB  LEU A 734      78.605  30.450  19.404  1.00 41.590          H  
ATOM  11667  HG  LEU A 734      78.314  32.869  19.141  1.00 41.590          H  
ATOM  11668 1HD1 LEU A 734      80.185  34.294  18.494  1.00 41.590          H  
ATOM  11669 2HD1 LEU A 734      80.458  33.659  20.102  1.00 41.590          H  
ATOM  11670 3HD1 LEU A 734      81.288  33.009  18.728  1.00 41.590          H  
ATOM  11671 1HD2 LEU A 734      78.944  33.024  16.747  1.00 41.590          H  
ATOM  11672 2HD2 LEU A 734      80.049  31.661  16.936  1.00 41.590          H  
ATOM  11673 3HD2 LEU A 734      78.334  31.425  17.134  1.00 41.590          H  
ATOM  11674  N   LEU A 735      77.264  31.388  21.752  1.00 23.920          N  
ATOM  11675  CA  LEU A 735      76.124  32.171  22.192  1.00 23.220          C  
ATOM  11676  C   LEU A 735      76.375  32.755  23.570  1.00 22.500          C  
ATOM  11677  O   LEU A 735      76.068  33.929  23.810  1.00 21.800          O  
ATOM  11678  CB  LEU A 735      74.854  31.308  22.251  1.00 32.790          C  
ATOM  11679  CG  LEU A 735      74.289  30.786  20.910  1.00 32.790          C  
ATOM  11680  CD1 LEU A 735      73.056  29.919  21.178  1.00 32.790          C  
ATOM  11681  CD2 LEU A 735      73.999  31.919  20.019  1.00 32.790          C  
ATOM  11682  H   LEU A 735      77.157  30.413  21.453  1.00 28.700          H  
ATOM  11683  HA  LEU A 735      75.994  33.007  21.518  1.00 27.860          H  
ATOM  11684 1HB  LEU A 735      75.083  30.432  22.860  1.00 39.350          H  
ATOM  11685 2HB  LEU A 735      74.077  31.864  22.753  1.00 39.350          H  
ATOM  11686  HG  LEU A 735      74.997  30.142  20.442  1.00 39.350          H  
ATOM  11687 1HD1 LEU A 735      72.669  29.531  20.234  1.00 39.350          H  
ATOM  11688 2HD1 LEU A 735      73.330  29.096  21.822  1.00 39.350          H  
ATOM  11689 3HD1 LEU A 735      72.297  30.515  21.660  1.00 39.350          H  
ATOM  11690 1HD2 LEU A 735      73.577  31.539  19.095  1.00 39.350          H  
ATOM  11691 2HD2 LEU A 735      73.311  32.553  20.500  1.00 39.350          H  
ATOM  11692 3HD2 LEU A 735      74.886  32.485  19.787  1.00 39.350          H  
ATOM  11693  N   HIS A 736      77.001  31.973  24.448  1.00 22.680          N  
ATOM  11694  CA  HIS A 736      77.331  32.456  25.771  1.00 22.070          C  
ATOM  11695  C   HIS A 736      78.259  33.662  25.653  1.00 21.730          C  
ATOM  11696  O   HIS A 736      77.997  34.706  26.253  1.00 20.970          O  
ATOM  11697  CB  HIS A 736      77.989  31.356  26.606  1.00 31.140          C  
ATOM  11698  CG  HIS A 736      78.328  31.771  27.998  1.00 31.140          C  
ATOM  11699  ND1 HIS A 736      77.370  31.923  28.984  1.00 31.140          N  
ATOM  11700  CD2 HIS A 736      79.512  32.060  28.574  1.00 31.140          C  
ATOM  11701  CE1 HIS A 736      77.960  32.296  30.106  1.00 31.140          C  
ATOM  11702  NE2 HIS A 736      79.256  32.380  29.886  1.00 31.140          N  
ATOM  11703  H   HIS A 736      77.194  30.996  24.195  1.00 27.220          H  
ATOM  11704  HA  HIS A 736      76.426  32.779  26.283  1.00 26.480          H  
ATOM  11705 1HB  HIS A 736      77.327  30.491  26.652  1.00 37.370          H  
ATOM  11706 2HB  HIS A 736      78.903  31.030  26.119  1.00 37.370          H  
ATOM  11707  HD1 HIS A 736      76.450  31.527  28.959  1.00 37.370          H  
ATOM  11708  HD2 HIS A 736      80.534  32.075  28.192  1.00 37.370          H  
ATOM  11709  HE1 HIS A 736      77.376  32.473  31.008  1.00 37.370          H  
ATOM  11710  N   ARG A 737      79.335  33.536  24.866  1.00 22.290          N  
ATOM  11711  CA  ARG A 737      80.275  34.641  24.728  1.00 22.040          C  
ATOM  11712  C   ARG A 737      79.646  35.895  24.131  1.00 21.480          C  
ATOM  11713  O   ARG A 737      79.964  37.003  24.566  1.00 20.880          O  
ATOM  11714  CB  ARG A 737      81.463  34.233  23.869  1.00 30.960          C  
ATOM  11715  CG  ARG A 737      82.396  33.178  24.477  1.00 30.960          C  
ATOM  11716  CD  ARG A 737      83.168  33.711  25.624  1.00 30.960          C  
ATOM  11717  NE  ARG A 737      84.153  32.769  26.109  1.00 30.960          N  
ATOM  11718  CZ  ARG A 737      84.901  32.941  27.220  1.00 30.960          C  
ATOM  11719  NH1 ARG A 737      84.766  34.025  27.959  1.00 30.960          N  
ATOM  11720  NH2 ARG A 737      85.776  32.011  27.568  1.00 30.960          N  
ATOM  11721  H   ARG A 737      79.504  32.640  24.390  1.00 26.750          H  
ATOM  11722  HA  ARG A 737      80.628  34.897  25.718  1.00 26.450          H  
ATOM  11723 1HB  ARG A 737      81.092  33.827  22.926  1.00 37.150          H  
ATOM  11724 2HB  ARG A 737      82.059  35.113  23.631  1.00 37.150          H  
ATOM  11725 1HG  ARG A 737      81.802  32.338  24.834  1.00 37.150          H  
ATOM  11726 2HG  ARG A 737      83.091  32.827  23.720  1.00 37.150          H  
ATOM  11727 1HD  ARG A 737      83.673  34.633  25.335  1.00 37.150          H  
ATOM  11728 2HD  ARG A 737      82.490  33.900  26.432  1.00 37.150          H  
ATOM  11729  HE  ARG A 737      84.289  31.918  25.577  1.00 37.150          H  
ATOM  11730 1HH1 ARG A 737      84.099  34.733  27.705  1.00 37.150          H  
ATOM  11731 2HH1 ARG A 737      85.330  34.149  28.790  1.00 37.150          H  
ATOM  11732 1HH2 ARG A 737      85.883  31.179  27.004  1.00 37.150          H  
ATOM  11733 2HH2 ARG A 737      86.340  32.129  28.398  1.00 37.150          H  
ATOM  11734  N   LEU A 738      78.754  35.747  23.152  1.00 21.700          N  
ATOM  11735  CA  LEU A 738      78.145  36.916  22.528  1.00 21.280          C  
ATOM  11736  C   LEU A 738      77.303  37.677  23.533  1.00 20.390          C  
ATOM  11737  O   LEU A 738      77.315  38.917  23.557  1.00 19.840          O  
ATOM  11738  CB  LEU A 738      77.275  36.493  21.346  1.00 29.960          C  
ATOM  11739  CG  LEU A 738      78.013  35.874  20.150  1.00 29.960          C  
ATOM  11740  CD1 LEU A 738      76.959  35.439  19.109  1.00 29.960          C  
ATOM  11741  CD2 LEU A 738      79.085  36.827  19.572  1.00 29.960          C  
ATOM  11742  H   LEU A 738      78.552  34.804  22.810  1.00 26.040          H  
ATOM  11743  HA  LEU A 738      78.928  37.585  22.198  1.00 25.540          H  
ATOM  11744 1HB  LEU A 738      76.565  35.740  21.709  1.00 35.950          H  
ATOM  11745 2HB  LEU A 738      76.719  37.325  21.004  1.00 35.950          H  
ATOM  11746  HG  LEU A 738      78.509  34.998  20.486  1.00 35.950          H  
ATOM  11747 1HD1 LEU A 738      77.450  34.954  18.277  1.00 35.950          H  
ATOM  11748 2HD1 LEU A 738      76.254  34.742  19.567  1.00 35.950          H  
ATOM  11749 3HD1 LEU A 738      76.417  36.312  18.752  1.00 35.950          H  
ATOM  11750 1HD2 LEU A 738      79.585  36.350  18.779  1.00 35.950          H  
ATOM  11751 2HD2 LEU A 738      78.644  37.711  19.204  1.00 35.950          H  
ATOM  11752 3HD2 LEU A 738      79.825  37.082  20.318  1.00 35.950          H  
ATOM  11753  N   LYS A 739      76.606  36.936  24.392  1.00 20.260          N  
ATOM  11754  CA  LYS A 739      75.800  37.527  25.444  1.00 19.450          C  
ATOM  11755  C   LYS A 739      76.668  38.339  26.394  1.00 18.960          C  
ATOM  11756  O   LYS A 739      76.323  39.474  26.757  1.00 18.280          O  
ATOM  11757  CB  LYS A 739      75.105  36.443  26.251  1.00 27.550          C  
ATOM  11758  CG  LYS A 739      74.163  36.954  27.309  1.00 27.550          C  
ATOM  11759  CD  LYS A 739      73.472  35.810  27.990  1.00 27.550          C  
ATOM  11760  CE  LYS A 739      72.442  36.305  28.956  1.00 27.550          C  
ATOM  11761  NZ  LYS A 739      71.741  35.205  29.595  1.00 27.550          N  
ATOM  11762  H   LYS A 739      76.593  35.917  24.257  1.00 24.310          H  
ATOM  11763  HA  LYS A 739      75.063  38.189  24.994  1.00 23.340          H  
ATOM  11764 1HB  LYS A 739      74.594  35.764  25.585  1.00 33.060          H  
ATOM  11765 2HB  LYS A 739      75.855  35.856  26.768  1.00 33.060          H  
ATOM  11766 1HG  LYS A 739      74.724  37.516  28.059  1.00 33.060          H  
ATOM  11767 2HG  LYS A 739      73.425  37.618  26.860  1.00 33.060          H  
ATOM  11768 1HD  LYS A 739      72.992  35.171  27.249  1.00 33.060          H  
ATOM  11769 2HD  LYS A 739      74.209  35.217  28.532  1.00 33.060          H  
ATOM  11770 1HE  LYS A 739      72.909  36.924  29.723  1.00 33.060          H  
ATOM  11771 2HE  LYS A 739      71.717  36.906  28.406  1.00 33.060          H  
ATOM  11772 1HZ  LYS A 739      71.015  35.586  30.223  1.00 33.060          H  
ATOM  11773 2HZ  LYS A 739      71.294  34.637  28.905  1.00 33.060          H  
ATOM  11774 3HZ  LYS A 739      72.373  34.636  30.131  1.00 33.060          H  
ATOM  11775  N   LEU A 740      77.811  37.754  26.787  1.00 19.360          N  
ATOM  11776  CA  LEU A 740      78.709  38.403  27.724  1.00 18.980          C  
ATOM  11777  C   LEU A 740      79.248  39.702  27.121  1.00 18.770          C  
ATOM  11778  O   LEU A 740      79.298  40.737  27.792  1.00 18.150          O  
ATOM  11779  CB  LEU A 740      79.927  37.510  28.000  1.00 26.720          C  
ATOM  11780  CG  LEU A 740      79.739  36.121  28.696  1.00 26.720          C  
ATOM  11781  CD1 LEU A 740      81.101  35.457  28.771  1.00 26.720          C  
ATOM  11782  CD2 LEU A 740      79.076  36.211  30.004  1.00 26.720          C  
ATOM  11783  H   LEU A 740      78.002  36.797  26.467  1.00 23.230          H  
ATOM  11784  HA  LEU A 740      78.173  38.638  28.638  1.00 22.780          H  
ATOM  11785 1HB  LEU A 740      80.369  37.293  27.038  1.00 32.070          H  
ATOM  11786 2HB  LEU A 740      80.637  38.079  28.553  1.00 32.070          H  
ATOM  11787  HG  LEU A 740      79.132  35.514  28.079  1.00 32.070          H  
ATOM  11788 1HD1 LEU A 740      81.005  34.467  29.199  1.00 32.070          H  
ATOM  11789 2HD1 LEU A 740      81.506  35.386  27.789  1.00 32.070          H  
ATOM  11790 3HD1 LEU A 740      81.767  36.048  29.390  1.00 32.070          H  
ATOM  11791 1HD2 LEU A 740      78.961  35.209  30.412  1.00 32.070          H  
ATOM  11792 2HD2 LEU A 740      79.644  36.792  30.686  1.00 32.070          H  
ATOM  11793 3HD2 LEU A 740      78.101  36.650  29.864  1.00 32.070          H  
ATOM  11794  N   ILE A 741      79.582  39.656  25.819  1.00 19.290          N  
ATOM  11795  CA  ILE A 741      80.119  40.811  25.105  1.00 19.190          C  
ATOM  11796  C   ILE A 741      79.096  41.912  25.043  1.00 18.500          C  
ATOM  11797  O   ILE A 741      79.449  43.076  25.239  1.00 18.080          O  
ATOM  11798  CB  ILE A 741      80.559  40.439  23.671  1.00 26.910          C  
ATOM  11799  CG1 ILE A 741      81.767  39.531  23.777  1.00 26.910          C  
ATOM  11800  CG2 ILE A 741      80.897  41.735  22.860  1.00 26.910          C  
ATOM  11801  CD1 ILE A 741      82.139  38.794  22.520  1.00 26.910          C  
ATOM  11802  H   ILE A 741      79.524  38.754  25.339  1.00 23.150          H  
ATOM  11803  HA  ILE A 741      80.984  41.180  25.644  1.00 23.030          H  
ATOM  11804  HB  ILE A 741      79.770  39.884  23.169  1.00 32.290          H  
ATOM  11805 1HG1 ILE A 741      82.620  40.126  24.090  1.00 32.290          H  
ATOM  11806 2HG1 ILE A 741      81.560  38.820  24.530  1.00 32.290          H  
ATOM  11807 1HG2 ILE A 741      81.219  41.477  21.873  1.00 32.290          H  
ATOM  11808 2HG2 ILE A 741      80.020  42.370  22.774  1.00 32.290          H  
ATOM  11809 3HG2 ILE A 741      81.693  42.287  23.362  1.00 32.290          H  
ATOM  11810 1HD1 ILE A 741      83.010  38.170  22.719  1.00 32.290          H  
ATOM  11811 2HD1 ILE A 741      81.311  38.163  22.205  1.00 32.290          H  
ATOM  11812 3HD1 ILE A 741      82.367  39.476  21.751  1.00 32.290          H  
ATOM  11813  N   CYS A 742      77.844  41.579  24.724  1.00 18.430          N  
ATOM  11814  CA  CYS A 742      76.811  42.593  24.657  1.00 17.830          C  
ATOM  11815  C   CYS A 742      76.645  43.275  26.018  1.00 17.020          C  
ATOM  11816  O   CYS A 742      76.662  44.508  26.104  1.00 16.490          O  
ATOM  11817  CB  CYS A 742      75.478  41.985  24.223  1.00 25.200          C  
ATOM  11818  SG  CYS A 742      75.439  41.462  22.479  1.00 25.200          S  
ATOM  11819  H   CYS A 742      77.626  40.602  24.509  1.00 22.120          H  
ATOM  11820  HA  CYS A 742      77.095  43.325  23.910  1.00 21.400          H  
ATOM  11821 1HB  CYS A 742      75.262  41.107  24.841  1.00 30.240          H  
ATOM  11822 2HB  CYS A 742      74.675  42.703  24.390  1.00 30.240          H  
ATOM  11823  HG  CYS A 742      76.369  40.485  22.618  1.00 30.240          H  
ATOM  11824  N   ALA A 743      76.643  42.494  27.114  1.00 16.970          N  
ATOM  11825  CA  ALA A 743      76.473  43.104  28.431  1.00 16.280          C  
ATOM  11826  C   ALA A 743      77.565  44.152  28.690  1.00 16.090          C  
ATOM  11827  O   ALA A 743      77.283  45.244  29.195  1.00 15.470          O  
ATOM  11828  CB  ALA A 743      76.485  42.033  29.494  1.00 23.070          C  
ATOM  11829  H   ALA A 743      76.668  41.472  27.016  1.00 20.360          H  
ATOM  11830  HA  ALA A 743      75.510  43.600  28.450  1.00 19.540          H  
ATOM  11831 1HB  ALA A 743      76.324  42.498  30.432  1.00 27.680          H  
ATOM  11832 2HB  ALA A 743      75.691  41.315  29.294  1.00 27.680          H  
ATOM  11833 3HB  ALA A 743      77.449  41.519  29.489  1.00 27.680          H  
ATOM  11834  N   HIS A 744      78.813  43.817  28.357  1.00 16.680          N  
ATOM  11835  CA  HIS A 744      79.915  44.776  28.385  1.00 16.630          C  
ATOM  11836  C   HIS A 744      81.132  44.055  27.814  1.00 17.450          C  
ATOM  11837  O   HIS A 744      81.455  42.964  28.292  1.00 17.850          O  
ATOM  11838  CB  HIS A 744      80.248  45.293  29.801  1.00 23.300          C  
ATOM  11839  CG  HIS A 744      81.118  46.560  29.803  1.00 23.300          C  
ATOM  11840  ND1 HIS A 744      82.449  46.554  29.500  1.00 23.300          N  
ATOM  11841  CD2 HIS A 744      80.809  47.847  30.080  1.00 23.300          C  
ATOM  11842  CE1 HIS A 744      82.921  47.794  29.572  1.00 23.300          C  
ATOM  11843  NE2 HIS A 744      81.948  48.590  29.922  1.00 23.300          N  
ATOM  11844  H   HIS A 744      78.984  42.861  28.023  1.00 20.020          H  
ATOM  11845  HA  HIS A 744      79.657  45.622  27.758  1.00 19.960          H  
ATOM  11846 1HB  HIS A 744      79.348  45.502  30.348  1.00 27.960          H  
ATOM  11847 2HB  HIS A 744      80.778  44.526  30.349  1.00 27.960          H  
ATOM  11848  HD2 HIS A 744      79.832  48.224  30.366  1.00 27.960          H  
ATOM  11849  HE1 HIS A 744      83.948  48.094  29.378  1.00 27.960          H  
ATOM  11850  HE2 HIS A 744      82.028  49.620  30.056  1.00 27.960          H  
ATOM  11851  N   PRO A 745      81.964  44.648  26.939  1.00 17.740          N  
ATOM  11852  CA  PRO A 745      83.128  43.967  26.418  1.00 18.510          C  
ATOM  11853  C   PRO A 745      84.083  43.480  27.514  1.00 18.700          C  
ATOM  11854  O   PRO A 745      84.683  42.409  27.352  1.00 19.370          O  
ATOM  11855  CB  PRO A 745      83.775  45.059  25.544  1.00 27.770          C  
ATOM  11856  CG  PRO A 745      83.188  46.360  26.009  1.00 27.770          C  
ATOM  11857  CD  PRO A 745      81.767  46.005  26.408  1.00 27.770          C  
ATOM  11858  HA  PRO A 745      82.788  43.123  25.801  1.00 22.210          H  
ATOM  11859 1HB  PRO A 745      84.867  45.026  25.664  1.00 33.320          H  
ATOM  11860 2HB  PRO A 745      83.562  44.888  24.505  1.00 33.320          H  
ATOM  11861 1HG  PRO A 745      83.774  46.771  26.838  1.00 33.320          H  
ATOM  11862 2HG  PRO A 745      83.223  47.113  25.205  1.00 33.320          H  
ATOM  11863 1HD  PRO A 745      81.424  46.731  27.119  1.00 33.320          H  
ATOM  11864 2HD  PRO A 745      81.113  45.964  25.551  1.00 33.320          H  
ATOM  11865  N   ALA A 746      84.098  44.175  28.677  1.00 18.170          N  
ATOM  11866  CA  ALA A 746      84.928  43.891  29.858  1.00 18.380          C  
ATOM  11867  C   ALA A 746      84.853  42.460  30.346  1.00 18.710          C  
ATOM  11868  O   ALA A 746      85.767  41.973  31.020  1.00 19.090          O  
ATOM  11869  CB  ALA A 746      84.516  44.769  31.015  1.00 25.650          C  
ATOM  11870  H   ALA A 746      83.544  45.033  28.773  1.00 21.800          H  
ATOM  11871  HA  ALA A 746      85.957  44.117  29.598  1.00 22.060          H  
ATOM  11872 1HB  ALA A 746      85.130  44.570  31.857  1.00 30.780          H  
ATOM  11873 2HB  ALA A 746      84.619  45.802  30.742  1.00 30.780          H  
ATOM  11874 3HB  ALA A 746      83.489  44.540  31.265  1.00 30.780          H  
ATOM  11875  N   ILE A 747      83.695  41.852  30.140  1.00 18.610          N  
ATOM  11876  CA  ILE A 747      83.375  40.524  30.611  1.00 18.970          C  
ATOM  11877  C   ILE A 747      84.204  39.451  29.896  1.00 19.830          C  
ATOM  11878  O   ILE A 747      84.568  38.443  30.501  1.00 20.320          O  
ATOM  11879  CB  ILE A 747      81.862  40.277  30.495  1.00 26.410          C  
ATOM  11880  CG1 ILE A 747      81.067  41.353  31.328  1.00 26.410          C  
ATOM  11881  CG2 ILE A 747      81.516  38.904  30.996  1.00 26.410          C  
ATOM  11882  CD1 ILE A 747      81.356  41.452  32.830  1.00 26.410          C  
ATOM  11883  H   ILE A 747      83.005  42.337  29.551  1.00 22.330          H  
ATOM  11884  HA  ILE A 747      83.647  40.465  31.664  1.00 22.760          H  
ATOM  11885  HB  ILE A 747      81.551  40.380  29.449  1.00 31.700          H  
ATOM  11886 1HG1 ILE A 747      81.282  42.320  30.891  1.00 31.700          H  
ATOM  11887 2HG1 ILE A 747      80.004  41.151  31.202  1.00 31.700          H  
ATOM  11888 1HG2 ILE A 747      80.449  38.786  30.904  1.00 31.700          H  
ATOM  11889 2HG2 ILE A 747      82.028  38.152  30.412  1.00 31.700          H  
ATOM  11890 3HG2 ILE A 747      81.809  38.791  32.032  1.00 31.700          H  
ATOM  11891 1HD1 ILE A 747      80.754  42.235  33.228  1.00 31.700          H  
ATOM  11892 2HD1 ILE A 747      81.116  40.522  33.335  1.00 31.700          H  
ATOM  11893 3HD1 ILE A 747      82.397  41.700  33.005  1.00 31.700          H  
ATOM  11894  N   VAL A 748      84.404  39.607  28.583  1.00 20.030          N  
ATOM  11895  CA  VAL A 748      85.185  38.645  27.808  1.00 20.810          C  
ATOM  11896  C   VAL A 748      86.623  39.141  27.749  1.00 21.090          C  
ATOM  11897  O   VAL A 748      87.568  38.361  27.869  1.00 21.700          O  
ATOM  11898  CB  VAL A 748      84.572  38.392  26.416  1.00 28.820          C  
ATOM  11899  CG1 VAL A 748      85.469  37.489  25.576  1.00 28.820          C  
ATOM  11900  CG2 VAL A 748      83.236  37.708  26.628  1.00 28.820          C  
ATOM  11901  H   VAL A 748      84.105  40.477  28.145  1.00 24.040          H  
ATOM  11902  HA  VAL A 748      85.183  37.693  28.335  1.00 24.970          H  
ATOM  11903  HB  VAL A 748      84.441  39.336  25.884  1.00 34.590          H  
ATOM  11904 1HG1 VAL A 748      84.998  37.313  24.607  1.00 34.590          H  
ATOM  11905 2HG1 VAL A 748      86.438  37.966  25.420  1.00 34.590          H  
ATOM  11906 3HG1 VAL A 748      85.614  36.537  26.089  1.00 34.590          H  
ATOM  11907 1HG2 VAL A 748      82.772  37.487  25.684  1.00 34.590          H  
ATOM  11908 2HG2 VAL A 748      83.395  36.784  27.162  1.00 34.590          H  
ATOM  11909 3HG2 VAL A 748      82.597  38.365  27.212  1.00 34.590          H  
ATOM  11910  N   ASN A 749      86.777  40.436  27.501  1.00 20.660          N  
ATOM  11911  CA  ASN A 749      88.060  41.106  27.482  1.00 20.870          C  
ATOM  11912  C   ASN A 749      88.264  41.588  28.925  1.00 20.300          C  
ATOM  11913  O   ASN A 749      87.739  42.637  29.271  1.00 19.830          O  
ATOM  11914  CB  ASN A 749      88.047  42.265  26.502  1.00 29.130          C  
ATOM  11915  CG  ASN A 749      89.337  42.963  26.433  1.00 29.130          C  
ATOM  11916  OD1 ASN A 749      90.378  42.386  26.765  1.00 29.130          O  
ATOM  11917  ND2 ASN A 749      89.299  44.209  26.053  1.00 29.130          N  
ATOM  11918  H   ASN A 749      85.949  41.017  27.374  1.00 24.790          H  
ATOM  11919  HA  ASN A 749      88.829  40.400  27.192  1.00 25.040          H  
ATOM  11920 1HB  ASN A 749      87.806  41.887  25.521  1.00 34.960          H  
ATOM  11921 2HB  ASN A 749      87.269  42.976  26.786  1.00 34.960          H  
ATOM  11922 1HD2 ASN A 749      90.141  44.782  26.077  1.00 34.960          H  
ATOM  11923 2HD2 ASN A 749      88.429  44.635  25.823  1.00 34.960          H  
ATOM  11924  N   PRO A 750      89.102  40.945  29.763  1.00 20.390          N  
ATOM  11925  CA  PRO A 750      89.182  41.151  31.209  1.00 19.900          C  
ATOM  11926  C   PRO A 750      89.703  42.524  31.635  1.00 19.630          C  
ATOM  11927  O   PRO A 750      90.849  42.674  32.067  1.00 19.510          O  
ATOM  11928  CB  PRO A 750      90.135  40.028  31.641  1.00 29.850          C  
ATOM  11929  CG  PRO A 750      91.040  39.826  30.454  1.00 29.850          C  
ATOM  11930  CD  PRO A 750      90.132  40.024  29.239  1.00 29.850          C  
ATOM  11931  HA  PRO A 750      88.177  40.989  31.633  1.00 23.880          H  
ATOM  11932 1HB  PRO A 750      90.677  40.320  32.555  1.00 35.820          H  
ATOM  11933 2HB  PRO A 750      89.551  39.129  31.889  1.00 35.820          H  
ATOM  11934 1HG  PRO A 750      91.871  40.553  30.490  1.00 35.820          H  
ATOM  11935 2HG  PRO A 750      91.492  38.823  30.487  1.00 35.820          H  
ATOM  11936 1HD  PRO A 750      90.711  40.494  28.434  1.00 35.820          H  
ATOM  11937 2HD  PRO A 750      89.685  39.067  28.938  1.00 35.820          H  
ATOM  11938  N   GLU A 751      88.829  43.509  31.477  1.00 19.610          N  
ATOM  11939  CA  GLU A 751      89.083  44.917  31.778  1.00 19.430          C  
ATOM  11940  C   GLU A 751      88.044  45.403  32.813  1.00 18.660          C  
ATOM  11941  O   GLU A 751      87.098  44.679  33.086  1.00 18.550          O  
ATOM  11942  CB  GLU A 751      89.027  45.774  30.495  1.00 27.270          C  
ATOM  11943  CG  GLU A 751      90.112  45.445  29.445  1.00 27.270          C  
ATOM  11944  CD  GLU A 751      90.120  46.409  28.230  1.00 27.270          C  
ATOM  11945  OE1 GLU A 751      89.355  47.348  28.227  1.00 27.270          O  
ATOM  11946  OE2 GLU A 751      90.869  46.167  27.294  1.00 27.270          O  
ATOM  11947  H   GLU A 751      87.915  43.225  31.095  1.00 23.530          H  
ATOM  11948  HA  GLU A 751      90.083  44.984  32.184  1.00 23.320          H  
ATOM  11949 1HB  GLU A 751      88.064  45.611  30.010  1.00 32.730          H  
ATOM  11950 2HB  GLU A 751      89.087  46.828  30.736  1.00 32.730          H  
ATOM  11951 1HG  GLU A 751      91.088  45.472  29.927  1.00 32.730          H  
ATOM  11952 2HG  GLU A 751      89.947  44.426  29.093  1.00 32.730          H  
ATOM  11953  N   PRO A 752      88.293  46.502  33.554  1.00 18.230          N  
ATOM  11954  CA  PRO A 752      87.320  47.160  34.428  1.00 17.570          C  
ATOM  11955  C   PRO A 752      86.162  47.687  33.578  1.00 17.120          C  
ATOM  11956  O   PRO A 752      86.347  48.000  32.397  1.00 16.760          O  
ATOM  11957  CB  PRO A 752      88.124  48.331  35.011  1.00 26.360          C  
ATOM  11958  CG  PRO A 752      89.575  47.903  34.900  1.00 26.360          C  
ATOM  11959  CD  PRO A 752      89.654  47.068  33.635  1.00 26.360          C  
ATOM  11960  HA  PRO A 752      86.969  46.475  35.203  1.00 21.080          H  
ATOM  11961 1HB  PRO A 752      87.879  49.256  34.490  1.00 31.630          H  
ATOM  11962 2HB  PRO A 752      87.818  48.478  36.063  1.00 31.630          H  
ATOM  11963 1HG  PRO A 752      90.220  48.796  34.854  1.00 31.630          H  
ATOM  11964 2HG  PRO A 752      89.873  47.344  35.798  1.00 31.630          H  
ATOM  11965 1HD  PRO A 752      89.875  47.687  32.759  1.00 31.630          H  
ATOM  11966 2HD  PRO A 752      90.410  46.297  33.811  1.00 31.630          H  
ATOM  11967  N   ARG A 753      84.960  47.791  34.144  1.00 17.180          N  
ATOM  11968  CA  ARG A 753      83.902  48.306  33.282  1.00 16.830          C  
ATOM  11969  C   ARG A 753      83.799  49.808  33.268  1.00 16.370          C  
ATOM  11970  O   ARG A 753      83.148  50.420  34.118  1.00 16.360          O  
ATOM  11971  CB  ARG A 753      82.532  47.804  33.653  1.00 23.700          C  
ATOM  11972  CG  ARG A 753      82.279  46.366  33.403  1.00 23.700          C  
ATOM  11973  CD  ARG A 753      80.916  46.001  33.805  1.00 23.700          C  
ATOM  11974  NE  ARG A 753      79.954  46.578  32.962  1.00 23.700          N  
ATOM  11975  CZ  ARG A 753      78.653  46.602  33.193  1.00 23.700          C  
ATOM  11976  NH1 ARG A 753      78.172  46.090  34.268  1.00 23.700          N  
ATOM  11977  NH2 ARG A 753      77.848  47.128  32.329  1.00 23.700          N  
ATOM  11978  H   ARG A 753      84.804  47.533  35.131  1.00 20.620          H  
ATOM  11979  HA  ARG A 753      84.105  47.974  32.268  1.00 20.200          H  
ATOM  11980 1HB  ARG A 753      82.328  48.036  34.688  1.00 28.440          H  
ATOM  11981 2HB  ARG A 753      81.815  48.352  33.061  1.00 28.440          H  
ATOM  11982 1HG  ARG A 753      82.359  46.191  32.354  1.00 28.440          H  
ATOM  11983 2HG  ARG A 753      83.006  45.751  33.924  1.00 28.440          H  
ATOM  11984 1HD  ARG A 753      80.805  44.918  33.780  1.00 28.440          H  
ATOM  11985 2HD  ARG A 753      80.715  46.370  34.795  1.00 28.440          H  
ATOM  11986  HE  ARG A 753      80.282  46.989  32.112  1.00 28.440          H  
ATOM  11987 1HH1 ARG A 753      78.786  45.651  34.956  1.00 28.440          H  
ATOM  11988 2HH1 ARG A 753      77.170  46.089  34.413  1.00 28.440          H  
ATOM  11989 1HH2 ARG A 753      78.201  47.523  31.471  1.00 28.440          H  
ATOM  11990 2HH2 ARG A 753      76.860  47.133  32.513  1.00 28.440          H  
ATOM  11991  N   PHE A 754      84.366  50.384  32.237  1.00 16.040          N  
ATOM  11992  CA  PHE A 754      84.321  51.822  32.057  1.00 15.640          C  
ATOM  11993  C   PHE A 754      83.036  52.152  31.305  1.00 15.160          C  
ATOM  11994  O   PHE A 754      82.702  51.456  30.344  1.00 15.150          O  
ATOM  11995  CB  PHE A 754      85.527  52.293  31.245  1.00 22.060          C  
ATOM  11996  CG  PHE A 754      86.828  52.154  31.968  1.00 22.060          C  
ATOM  11997  CD1 PHE A 754      87.624  51.037  31.774  1.00 22.060          C  
ATOM  11998  CD2 PHE A 754      87.268  53.134  32.843  1.00 22.060          C  
ATOM  11999  CE1 PHE A 754      88.821  50.902  32.429  1.00 22.060          C  
ATOM  12000  CE2 PHE A 754      88.471  52.996  33.505  1.00 22.060          C  
ATOM  12001  CZ  PHE A 754      89.247  51.875  33.296  1.00 22.060          C  
ATOM  12002  H   PHE A 754      84.929  49.780  31.636  1.00 19.250          H  
ATOM  12003  HA  PHE A 754      84.309  52.311  33.032  1.00 18.770          H  
ATOM  12004 1HB  PHE A 754      85.588  51.725  30.321  1.00 26.470          H  
ATOM  12005 2HB  PHE A 754      85.398  53.342  30.976  1.00 26.470          H  
ATOM  12006  HD1 PHE A 754      87.299  50.248  31.093  1.00 26.470          H  
ATOM  12007  HD2 PHE A 754      86.657  54.022  33.007  1.00 26.470          H  
ATOM  12008  HE1 PHE A 754      89.427  50.017  32.260  1.00 26.470          H  
ATOM  12009  HE2 PHE A 754      88.810  53.772  34.194  1.00 26.470          H  
ATOM  12010  HZ  PHE A 754      90.197  51.764  33.817  1.00 26.470          H  
ATOM  12011  N   ARG A 755      82.338  53.241  31.675  1.00 14.840          N  
ATOM  12012  CA  ARG A 755      81.123  53.615  30.929  1.00 14.430          C  
ATOM  12013  C   ARG A 755      81.470  53.982  29.491  1.00 14.590          C  
ATOM  12014  O   ARG A 755      80.710  53.733  28.553  1.00 14.450          O  
ATOM  12015  CB  ARG A 755      80.367  54.752  31.612  1.00 20.370          C  
ATOM  12016  CG  ARG A 755      81.068  56.118  31.619  1.00 20.370          C  
ATOM  12017  CD  ARG A 755      80.332  57.132  32.441  1.00 20.370          C  
ATOM  12018  NE  ARG A 755      79.062  57.525  31.822  1.00 20.370          N  
ATOM  12019  CZ  ARG A 755      78.122  58.327  32.389  1.00 20.370          C  
ATOM  12020  NH1 ARG A 755      78.272  58.825  33.611  1.00 20.370          N  
ATOM  12021  NH2 ARG A 755      77.032  58.623  31.702  1.00 20.370          N  
ATOM  12022  H   ARG A 755      82.636  53.776  32.478  1.00 17.810          H  
ATOM  12023  HA  ARG A 755      80.465  52.762  30.898  1.00 17.320          H  
ATOM  12024 1HB  ARG A 755      79.402  54.878  31.119  1.00 24.440          H  
ATOM  12025 2HB  ARG A 755      80.164  54.476  32.646  1.00 24.440          H  
ATOM  12026 1HG  ARG A 755      82.079  56.025  32.007  1.00 24.440          H  
ATOM  12027 2HG  ARG A 755      81.107  56.508  30.597  1.00 24.440          H  
ATOM  12028 1HD  ARG A 755      80.121  56.711  33.423  1.00 24.440          H  
ATOM  12029 2HD  ARG A 755      80.951  58.021  32.551  1.00 24.440          H  
ATOM  12030  HE  ARG A 755      78.874  57.178  30.870  1.00 24.440          H  
ATOM  12031 1HH1 ARG A 755      79.093  58.614  34.182  1.00 24.440          H  
ATOM  12032 2HH1 ARG A 755      77.559  59.421  34.002  1.00 24.440          H  
ATOM  12033 1HH2 ARG A 755      76.915  58.258  30.764  1.00 24.440          H  
ATOM  12034 2HH2 ARG A 755      76.323  59.218  32.102  1.00 24.440          H  
ATOM  12035  N   ASP A 756      82.693  54.455  29.299  1.00 14.970          N  
ATOM  12036  CA  ASP A 756      83.208  54.842  28.001  1.00 15.310          C  
ATOM  12037  C   ASP A 756      83.213  53.683  27.008  1.00 15.620          C  
ATOM  12038  O   ASP A 756      83.237  53.904  25.796  1.00 15.910          O  
ATOM  12039  CB  ASP A 756      84.638  55.356  28.152  1.00 21.300          C  
ATOM  12040  CG  ASP A 756      84.735  56.696  28.879  1.00 21.300          C  
ATOM  12041  OD1 ASP A 756      83.739  57.362  29.041  1.00 21.300          O  
ATOM  12042  OD2 ASP A 756      85.817  57.024  29.288  1.00 21.300          O  
ATOM  12043  H   ASP A 756      83.262  54.667  30.106  1.00 17.960          H  
ATOM  12044  HA  ASP A 756      82.578  55.638  27.605  1.00 18.370          H  
ATOM  12045 1HB  ASP A 756      85.230  54.618  28.691  1.00 25.560          H  
ATOM  12046 2HB  ASP A 756      85.083  55.464  27.163  1.00 25.560          H  
ATOM  12047  N   ASN A 757      83.262  52.441  27.510  1.00 15.630          N  
ATOM  12048  CA  ASN A 757      83.316  51.287  26.639  1.00 16.000          C  
ATOM  12049  C   ASN A 757      81.974  50.578  26.452  1.00 15.850          C  
ATOM  12050  O   ASN A 757      81.948  49.497  25.858  1.00 16.250          O  
ATOM  12051  CB  ASN A 757      84.384  50.314  27.108  1.00 22.250          C  
ATOM  12052  CG  ASN A 757      85.785  50.831  26.885  1.00 22.250          C  
ATOM  12053  OD1 ASN A 757      86.057  51.531  25.901  1.00 22.250          O  
ATOM  12054  ND2 ASN A 757      86.693  50.479  27.761  1.00 22.250          N  
ATOM  12055  H   ASN A 757      83.188  52.285  28.515  1.00 18.760          H  
ATOM  12056  HA  ASN A 757      83.612  51.635  25.651  1.00 19.200          H  
ATOM  12057 1HB  ASN A 757      84.250  50.147  28.175  1.00 26.700          H  
ATOM  12058 2HB  ASN A 757      84.269  49.357  26.604  1.00 26.700          H  
ATOM  12059 1HD2 ASN A 757      87.642  50.782  27.643  1.00 26.700          H  
ATOM  12060 2HD2 ASN A 757      86.460  49.885  28.529  1.00 26.700          H  
ATOM  12061  N   SER A 758      80.861  51.152  26.929  1.00 15.420          N  
ATOM  12062  CA  SER A 758      79.572  50.497  26.697  1.00 15.280          C  
ATOM  12063  C   SER A 758      78.353  51.406  26.735  1.00 14.910          C  
ATOM  12064  O   SER A 758      78.048  52.008  27.777  1.00 14.540          O  
ATOM  12065  CB  SER A 758      79.286  49.402  27.670  1.00 21.450          C  
ATOM  12066  OG  SER A 758      77.967  48.911  27.463  1.00 21.450          O  
ATOM  12067  H   SER A 758      80.911  52.046  27.432  1.00 18.500          H  
ATOM  12068  HA  SER A 758      79.683  50.037  25.728  1.00 18.340          H  
ATOM  12069 1HB  SER A 758      79.998  48.605  27.527  1.00 25.740          H  
ATOM  12070 2HB  SER A 758      79.385  49.789  28.678  1.00 25.740          H  
ATOM  12071  HG  SER A 758      77.896  48.069  27.941  1.00 25.740          H  
ATOM  12072  N   PRO A 759      77.503  51.348  25.694  1.00 15.050          N  
ATOM  12073  CA  PRO A 759      76.306  52.130  25.529  1.00 14.620          C  
ATOM  12074  C   PRO A 759      75.297  51.844  26.614  1.00 13.980          C  
ATOM  12075  O   PRO A 759      74.431  52.677  26.883  1.00 13.450          O  
ATOM  12076  CB  PRO A 759      75.756  51.610  24.211  1.00 21.930          C  
ATOM  12077  CG  PRO A 759      76.318  50.215  24.095  1.00 21.930          C  
ATOM  12078  CD  PRO A 759      77.658  50.303  24.644  1.00 21.930          C  
ATOM  12079  HA  PRO A 759      76.559  53.199  25.476  1.00 17.540          H  
ATOM  12080 1HB  PRO A 759      74.698  51.603  24.273  1.00 26.320          H  
ATOM  12081 2HB  PRO A 759      76.038  52.264  23.371  1.00 26.320          H  
ATOM  12082 1HG  PRO A 759      75.695  49.524  24.661  1.00 26.320          H  
ATOM  12083 2HG  PRO A 759      76.321  49.836  23.094  1.00 26.320          H  
ATOM  12084 1HD  PRO A 759      77.868  49.296  25.028  1.00 26.320          H  
ATOM  12085 2HD  PRO A 759      78.349  50.619  23.860  1.00 26.320          H  
ATOM  12086  N   LYS A 760      75.424  50.669  27.248  1.00 14.050          N  
ATOM  12087  CA  LYS A 760      74.483  50.248  28.253  1.00 13.500          C  
ATOM  12088  C   LYS A 760      74.723  50.997  29.536  1.00 12.890          C  
ATOM  12089  O   LYS A 760      73.768  51.271  30.260  1.00 12.280          O  
ATOM  12090  CB  LYS A 760      74.579  48.753  28.495  1.00 19.120          C  
ATOM  12091  CG  LYS A 760      74.106  47.872  27.337  1.00 19.120          C  
ATOM  12092  CD  LYS A 760      74.337  46.372  27.656  1.00 19.120          C  
ATOM  12093  CE  LYS A 760      73.280  45.787  28.608  1.00 19.120          C  
ATOM  12094  NZ  LYS A 760      72.025  45.478  27.925  1.00 19.120          N  
ATOM  12095  H   LYS A 760      76.197  50.044  27.029  1.00 16.860          H  
ATOM  12096  HA  LYS A 760      73.476  50.482  27.909  1.00 16.200          H  
ATOM  12097 1HB  LYS A 760      75.607  48.485  28.733  1.00 22.940          H  
ATOM  12098 2HB  LYS A 760      73.983  48.522  29.344  1.00 22.940          H  
ATOM  12099 1HG  LYS A 760      73.051  48.058  27.130  1.00 22.940          H  
ATOM  12100 2HG  LYS A 760      74.681  48.135  26.458  1.00 22.940          H  
ATOM  12101 1HD  LYS A 760      74.330  45.792  26.729  1.00 22.940          H  
ATOM  12102 2HD  LYS A 760      75.309  46.258  28.111  1.00 22.940          H  
ATOM  12103 1HE  LYS A 760      73.653  44.888  29.089  1.00 22.940          H  
ATOM  12104 2HE  LYS A 760      73.059  46.518  29.370  1.00 22.940          H  
ATOM  12105 1HZ  LYS A 760      71.392  45.144  28.649  1.00 22.940          H  
ATOM  12106 2HZ  LYS A 760      71.670  46.308  27.501  1.00 22.940          H  
ATOM  12107 3HZ  LYS A 760      72.142  44.729  27.203  1.00 22.940          H  
ATOM  12108  N   LEU A 761      75.987  51.310  29.847  1.00 13.100          N  
ATOM  12109  CA  LEU A 761      76.255  52.061  31.056  1.00 12.630          C  
ATOM  12110  C   LEU A 761      75.939  53.498  30.779  1.00 12.330          C  
ATOM  12111  O   LEU A 761      75.374  54.183  31.623  1.00 11.780          O  
ATOM  12112  CB  LEU A 761      77.690  51.904  31.562  1.00 17.870          C  
ATOM  12113  CG  LEU A 761      78.082  50.538  32.179  1.00 17.870          C  
ATOM  12114  CD1 LEU A 761      79.602  50.511  32.452  1.00 17.870          C  
ATOM  12115  CD2 LEU A 761      77.311  50.328  33.522  1.00 17.870          C  
ATOM  12116  H   LEU A 761      76.746  51.114  29.191  1.00 15.720          H  
ATOM  12117  HA  LEU A 761      75.580  51.725  31.830  1.00 15.160          H  
ATOM  12118 1HB  LEU A 761      78.338  52.061  30.704  1.00 21.440          H  
ATOM  12119 2HB  LEU A 761      77.893  52.684  32.294  1.00 21.440          H  
ATOM  12120  HG  LEU A 761      77.842  49.742  31.486  1.00 21.440          H  
ATOM  12121 1HD1 LEU A 761      79.870  49.562  32.887  1.00 21.440          H  
ATOM  12122 2HD1 LEU A 761      80.147  50.637  31.521  1.00 21.440          H  
ATOM  12123 3HD1 LEU A 761      79.876  51.308  33.143  1.00 21.440          H  
ATOM  12124 1HD2 LEU A 761      77.599  49.381  33.964  1.00 21.440          H  
ATOM  12125 2HD2 LEU A 761      77.559  51.133  34.216  1.00 21.440          H  
ATOM  12126 3HD2 LEU A 761      76.240  50.319  33.358  1.00 21.440          H  
ATOM  12127  N   ASN A 762      76.222  53.976  29.573  1.00 12.750          N  
ATOM  12128  CA  ASN A 762      75.870  55.365  29.347  1.00 12.590          C  
ATOM  12129  C   ASN A 762      74.347  55.537  29.448  1.00 12.070          C  
ATOM  12130  O   ASN A 762      73.872  56.467  30.113  1.00 11.670          O  
ATOM  12131  CB  ASN A 762      76.409  55.848  28.023  1.00 17.690          C  
ATOM  12132  CG  ASN A 762      77.901  56.133  28.050  1.00 17.690          C  
ATOM  12133  OD1 ASN A 762      78.515  56.460  29.085  1.00 17.690          O  
ATOM  12134  ND2 ASN A 762      78.505  56.006  26.903  1.00 17.690          N  
ATOM  12135  H   ASN A 762      76.705  53.396  28.873  1.00 15.300          H  
ATOM  12136  HA  ASN A 762      76.317  55.966  30.140  1.00 15.110          H  
ATOM  12137 1HB  ASN A 762      76.215  55.087  27.264  1.00 21.230          H  
ATOM  12138 2HB  ASN A 762      75.881  56.751  27.723  1.00 21.230          H  
ATOM  12139 1HD2 ASN A 762      79.494  56.164  26.840  1.00 21.230          H  
ATOM  12140 2HD2 ASN A 762      77.990  55.744  26.088  1.00 21.230          H  
ATOM  12141  N   TRP A 763      73.580  54.606  28.851  1.00 12.120          N  
ATOM  12142  CA  TRP A 763      72.127  54.636  28.931  1.00 11.690          C  
ATOM  12143  C   TRP A 763      71.655  54.461  30.368  1.00 11.030          C  
ATOM  12144  O   TRP A 763      70.833  55.243  30.846  1.00 10.550          O  
ATOM  12145  CB  TRP A 763      71.508  53.555  28.036  1.00 16.540          C  
ATOM  12146  CG  TRP A 763      69.990  53.475  28.103  1.00 16.540          C  
ATOM  12147  CD1 TRP A 763      69.067  54.161  27.353  1.00 16.540          C  
ATOM  12148  CD2 TRP A 763      69.231  52.666  29.020  1.00 16.540          C  
ATOM  12149  NE1 TRP A 763      67.794  53.826  27.754  1.00 16.540          N  
ATOM  12150  CE2 TRP A 763      67.884  52.912  28.775  1.00 16.540          C  
ATOM  12151  CE3 TRP A 763      69.582  51.780  30.023  1.00 16.540          C  
ATOM  12152  CZ2 TRP A 763      66.895  52.296  29.514  1.00 16.540          C  
ATOM  12153  CZ3 TRP A 763      68.614  51.205  30.760  1.00 16.540          C  
ATOM  12154  CH2 TRP A 763      67.303  51.444  30.527  1.00 16.540          C  
ATOM  12155  H   TRP A 763      74.013  53.870  28.285  1.00 14.540          H  
ATOM  12156  HA  TRP A 763      71.788  55.607  28.575  1.00 14.030          H  
ATOM  12157 1HB  TRP A 763      71.798  53.745  27.007  1.00 19.850          H  
ATOM  12158 2HB  TRP A 763      71.920  52.586  28.309  1.00 19.850          H  
ATOM  12159  HD1 TRP A 763      69.303  54.879  26.571  1.00 19.850          H  
ATOM  12160  HE1 TRP A 763      66.904  54.231  27.367  1.00 19.850          H  
ATOM  12161  HE3 TRP A 763      70.621  51.559  30.232  1.00 19.850          H  
ATOM  12162  HZ2 TRP A 763      65.857  52.490  29.340  1.00 19.850          H  
ATOM  12163  HZ3 TRP A 763      68.931  50.543  31.538  1.00 19.850          H  
ATOM  12164  HH2 TRP A 763      66.580  50.960  31.150  1.00 19.850          H  
ATOM  12165  N   LEU A 764      72.183  53.456  31.080  1.00 11.080          N  
ATOM  12166  CA  LEU A 764      71.760  53.186  32.440  1.00 10.580          C  
ATOM  12167  C   LEU A 764      71.989  54.347  33.348  1.00 10.280          C  
ATOM  12168  O   LEU A 764      71.109  54.706  34.122  1.00  9.790          O  
ATOM  12169  CB  LEU A 764      72.538  52.010  33.036  1.00 15.010          C  
ATOM  12170  CG  LEU A 764      72.280  51.689  34.537  1.00 15.010          C  
ATOM  12171  CD1 LEU A 764      70.866  51.264  34.753  1.00 15.010          C  
ATOM  12172  CD2 LEU A 764      73.219  50.644  34.983  1.00 15.010          C  
ATOM  12173  H   LEU A 764      72.869  52.828  30.662  1.00 13.300          H  
ATOM  12174  HA  LEU A 764      70.696  52.967  32.422  1.00 12.700          H  
ATOM  12175 1HB  LEU A 764      72.295  51.130  32.458  1.00 18.010          H  
ATOM  12176 2HB  LEU A 764      73.596  52.213  32.919  1.00 18.010          H  
ATOM  12177  HG  LEU A 764      72.456  52.580  35.125  1.00 18.010          H  
ATOM  12178 1HD1 LEU A 764      70.704  51.060  35.806  1.00 18.010          H  
ATOM  12179 2HD1 LEU A 764      70.207  52.058  34.446  1.00 18.010          H  
ATOM  12180 3HD1 LEU A 764      70.670  50.372  34.178  1.00 18.010          H  
ATOM  12181 1HD2 LEU A 764      73.041  50.456  36.021  1.00 18.010          H  
ATOM  12182 2HD2 LEU A 764      73.060  49.742  34.423  1.00 18.010          H  
ATOM  12183 3HD2 LEU A 764      74.243  50.990  34.842  1.00 18.010          H  
ATOM  12184  N   LEU A 765      73.187  54.901  33.304  1.00 10.640          N  
ATOM  12185  CA  LEU A 765      73.527  55.972  34.189  1.00 10.530          C  
ATOM  12186  C   LEU A 765      72.637  57.184  33.868  1.00 10.270          C  
ATOM  12187  O   LEU A 765      72.157  57.847  34.785  1.00 10.000          O  
ATOM  12188  CB  LEU A 765      75.038  56.215  34.064  1.00 14.790          C  
ATOM  12189  CG  LEU A 765      75.979  54.969  34.572  1.00 14.790          C  
ATOM  12190  CD1 LEU A 765      77.417  55.247  34.187  1.00 14.790          C  
ATOM  12191  CD2 LEU A 765      75.865  54.734  36.090  1.00 14.790          C  
ATOM  12192  H   LEU A 765      73.888  54.570  32.638  1.00 12.770          H  
ATOM  12193  HA  LEU A 765      73.304  55.664  35.205  1.00 12.640          H  
ATOM  12194 1HB  LEU A 765      75.267  56.395  33.009  1.00 17.740          H  
ATOM  12195 2HB  LEU A 765      75.306  57.101  34.633  1.00 17.740          H  
ATOM  12196  HG  LEU A 765      75.672  54.059  34.063  1.00 17.740          H  
ATOM  12197 1HD1 LEU A 765      78.044  54.411  34.491  1.00 17.740          H  
ATOM  12198 2HD1 LEU A 765      77.476  55.369  33.106  1.00 17.740          H  
ATOM  12199 3HD1 LEU A 765      77.750  56.146  34.671  1.00 17.740          H  
ATOM  12200 1HD2 LEU A 765      76.505  53.898  36.375  1.00 17.740          H  
ATOM  12201 2HD2 LEU A 765      76.172  55.622  36.624  1.00 17.740          H  
ATOM  12202 3HD2 LEU A 765      74.849  54.491  36.340  1.00 17.740          H  
ATOM  12203  N   LYS A 766      72.342  57.453  32.581  1.00 10.450          N  
ATOM  12204  CA  LYS A 766      71.432  58.553  32.258  1.00 10.320          C  
ATOM  12205  C   LYS A 766      70.055  58.321  32.892  1.00  9.750          C  
ATOM  12206  O   LYS A 766      69.494  59.227  33.516  1.00  9.540          O  
ATOM  12207  CB  LYS A 766      71.264  58.704  30.744  1.00 14.500          C  
ATOM  12208  CG  LYS A 766      70.351  59.867  30.303  1.00 14.500          C  
ATOM  12209  CD  LYS A 766      70.247  59.933  28.772  1.00 14.500          C  
ATOM  12210  CE  LYS A 766      69.469  61.167  28.280  1.00 14.500          C  
ATOM  12211  NZ  LYS A 766      68.016  61.146  28.684  1.00 14.500          N  
ATOM  12212  H   LYS A 766      72.782  56.935  31.811  1.00 12.540          H  
ATOM  12213  HA  LYS A 766      71.843  59.476  32.665  1.00 12.380          H  
ATOM  12214 1HB  LYS A 766      72.243  58.840  30.284  1.00 17.400          H  
ATOM  12215 2HB  LYS A 766      70.847  57.782  30.338  1.00 17.400          H  
ATOM  12216 1HG  LYS A 766      69.351  59.727  30.726  1.00 17.400          H  
ATOM  12217 2HG  LYS A 766      70.757  60.806  30.680  1.00 17.400          H  
ATOM  12218 1HD  LYS A 766      71.251  59.957  28.343  1.00 17.400          H  
ATOM  12219 2HD  LYS A 766      69.744  59.034  28.413  1.00 17.400          H  
ATOM  12220 1HE  LYS A 766      69.933  62.064  28.686  1.00 17.400          H  
ATOM  12221 2HE  LYS A 766      69.527  61.199  27.194  1.00 17.400          H  
ATOM  12222 1HZ  LYS A 766      67.550  61.967  28.339  1.00 17.400          H  
ATOM  12223 2HZ  LYS A 766      67.556  60.331  28.316  1.00 17.400          H  
ATOM  12224 3HZ  LYS A 766      67.920  61.139  29.712  1.00 17.400          H  
ATOM  12225  N   ILE A 767      69.518  57.105  32.741  1.00  9.570          N  
ATOM  12226  CA  ILE A 767      68.212  56.764  33.294  1.00  9.060          C  
ATOM  12227  C   ILE A 767      68.197  56.842  34.813  1.00  8.760          C  
ATOM  12228  O   ILE A 767      67.240  57.365  35.386  1.00  8.450          O  
ATOM  12229  CB  ILE A 767      67.756  55.364  32.822  1.00 12.890          C  
ATOM  12230  CG1 ILE A 767      67.520  55.326  31.297  1.00 12.890          C  
ATOM  12231  CG2 ILE A 767      66.527  54.874  33.568  1.00 12.890          C  
ATOM  12232  CD1 ILE A 767      66.435  56.223  30.705  1.00 12.890          C  
ATOM  12233  H   ILE A 767      70.037  56.404  32.199  1.00 11.480          H  
ATOM  12234  HA  ILE A 767      67.494  57.500  32.937  1.00 10.870          H  
ATOM  12235  HB  ILE A 767      68.572  54.659  33.012  1.00 15.470          H  
ATOM  12236 1HG1 ILE A 767      68.446  55.567  30.797  1.00 15.470          H  
ATOM  12237 2HG1 ILE A 767      67.262  54.340  31.074  1.00 15.470          H  
ATOM  12238 1HG2 ILE A 767      66.271  53.876  33.216  1.00 15.470          H  
ATOM  12239 2HG2 ILE A 767      66.741  54.832  34.617  1.00 15.470          H  
ATOM  12240 3HG2 ILE A 767      65.689  55.546  33.401  1.00 15.470          H  
ATOM  12241 1HD1 ILE A 767      66.393  56.044  29.627  1.00 15.470          H  
ATOM  12242 2HD1 ILE A 767      65.468  55.990  31.139  1.00 15.470          H  
ATOM  12243 3HD1 ILE A 767      66.664  57.273  30.879  1.00 15.470          H  
ATOM  12244  N   LEU A 768      69.226  56.306  35.476  1.00  8.980          N  
ATOM  12245  CA  LEU A 768      69.262  56.361  36.927  1.00  8.870          C  
ATOM  12246  C   LEU A 768      69.314  57.812  37.385  1.00  8.910          C  
ATOM  12247  O   LEU A 768      68.673  58.169  38.382  1.00  8.750          O  
ATOM  12248  CB  LEU A 768      70.483  55.608  37.481  1.00 12.460          C  
ATOM  12249  CG  LEU A 768      70.525  54.052  37.355  1.00 12.460          C  
ATOM  12250  CD1 LEU A 768      71.901  53.560  37.823  1.00 12.460          C  
ATOM  12251  CD2 LEU A 768      69.432  53.427  38.162  1.00 12.460          C  
ATOM  12252  H   LEU A 768      69.981  55.850  34.962  1.00 10.780          H  
ATOM  12253  HA  LEU A 768      68.348  55.925  37.313  1.00 10.640          H  
ATOM  12254 1HB  LEU A 768      71.335  55.963  36.927  1.00 14.950          H  
ATOM  12255 2HB  LEU A 768      70.616  55.876  38.520  1.00 14.950          H  
ATOM  12256  HG  LEU A 768      70.400  53.768  36.318  1.00 14.950          H  
ATOM  12257 1HD1 LEU A 768      71.960  52.480  37.726  1.00 14.950          H  
ATOM  12258 2HD1 LEU A 768      72.666  54.011  37.208  1.00 14.950          H  
ATOM  12259 3HD1 LEU A 768      72.058  53.836  38.861  1.00 14.950          H  
ATOM  12260 1HD2 LEU A 768      69.481  52.352  38.061  1.00 14.950          H  
ATOM  12261 2HD2 LEU A 768      69.541  53.701  39.207  1.00 14.950          H  
ATOM  12262 3HD2 LEU A 768      68.477  53.769  37.795  1.00 14.950          H  
ATOM  12263  N   ALA A 769      70.065  58.659  36.661  1.00  9.250          N  
ATOM  12264  CA  ALA A 769      70.143  60.064  37.009  1.00  9.460          C  
ATOM  12265  C   ALA A 769      68.782  60.722  36.924  1.00  9.210          C  
ATOM  12266  O   ALA A 769      68.394  61.425  37.849  1.00  9.280          O  
ATOM  12267  CB  ALA A 769      71.098  60.792  36.080  1.00 13.160          C  
ATOM  12268  H   ALA A 769      70.629  58.309  35.880  1.00 11.100          H  
ATOM  12269  HA  ALA A 769      70.496  60.140  38.035  1.00 11.350          H  
ATOM  12270 1HB  ALA A 769      71.157  61.833  36.369  1.00 15.790          H  
ATOM  12271 2HB  ALA A 769      72.082  60.349  36.122  1.00 15.790          H  
ATOM  12272 3HB  ALA A 769      70.731  60.721  35.063  1.00 15.790          H  
ATOM  12273  N   GLU A 770      68.013  60.439  35.864  1.00  9.020          N  
ATOM  12274  CA  GLU A 770      66.685  61.032  35.718  1.00  8.870          C  
ATOM  12275  C   GLU A 770      65.746  60.592  36.838  1.00  8.450          C  
ATOM  12276  O   GLU A 770      64.971  61.391  37.379  1.00  8.500          O  
ATOM  12277  CB  GLU A 770      66.084  60.649  34.364  1.00 12.480          C  
ATOM  12278  CG  GLU A 770      66.764  61.302  33.164  1.00 12.480          C  
ATOM  12279  CD  GLU A 770      66.240  60.807  31.841  1.00 12.480          C  
ATOM  12280  OE1 GLU A 770      65.446  59.898  31.837  1.00 12.480          O  
ATOM  12281  OE2 GLU A 770      66.644  61.347  30.822  1.00 12.480          O  
ATOM  12282  H   GLU A 770      68.400  59.862  35.108  1.00 10.820          H  
ATOM  12283  HA  GLU A 770      66.787  62.114  35.758  1.00 10.640          H  
ATOM  12284 1HB  GLU A 770      66.152  59.566  34.236  1.00 14.970          H  
ATOM  12285 2HB  GLU A 770      65.028  60.916  34.344  1.00 14.970          H  
ATOM  12286 1HG  GLU A 770      66.610  62.378  33.221  1.00 14.970          H  
ATOM  12287 2HG  GLU A 770      67.833  61.119  33.219  1.00 14.970          H  
ATOM  12288  N   ILE A 771      65.845  59.324  37.221  1.00  8.150          N  
ATOM  12289  CA  ILE A 771      64.991  58.798  38.268  1.00  7.840          C  
ATOM  12290  C   ILE A 771      65.312  59.515  39.595  1.00  8.170          C  
ATOM  12291  O   ILE A 771      64.398  59.944  40.313  1.00  8.170          O  
ATOM  12292  CB  ILE A 771      65.162  57.257  38.353  1.00 11.100          C  
ATOM  12293  CG1 ILE A 771      64.570  56.625  37.034  1.00 11.100          C  
ATOM  12294  CG2 ILE A 771      64.436  56.710  39.560  1.00 11.100          C  
ATOM  12295  CD1 ILE A 771      64.911  55.162  36.805  1.00 11.100          C  
ATOM  12296  H   ILE A 771      66.481  58.704  36.707  1.00  9.780          H  
ATOM  12297  HA  ILE A 771      63.959  59.001  38.014  1.00  9.410          H  
ATOM  12298  HB  ILE A 771      66.220  57.009  38.407  1.00 13.320          H  
ATOM  12299 1HG1 ILE A 771      63.489  56.725  37.051  1.00 13.320          H  
ATOM  12300 2HG1 ILE A 771      64.946  57.190  36.188  1.00 13.320          H  
ATOM  12301 1HG2 ILE A 771      64.530  55.666  39.616  1.00 13.320          H  
ATOM  12302 2HG2 ILE A 771      64.844  57.144  40.473  1.00 13.320          H  
ATOM  12303 3HG2 ILE A 771      63.398  56.953  39.459  1.00 13.320          H  
ATOM  12304 1HD1 ILE A 771      64.469  54.836  35.870  1.00 13.320          H  
ATOM  12305 2HD1 ILE A 771      65.990  55.045  36.761  1.00 13.320          H  
ATOM  12306 3HD1 ILE A 771      64.522  54.569  37.593  1.00 13.320          H  
ATOM  12307  N   LYS A 772      66.592  59.674  39.920  1.00  8.550          N  
ATOM  12308  CA  LYS A 772      66.945  60.370  41.149  1.00  9.010          C  
ATOM  12309  C   LYS A 772      66.653  61.883  41.077  1.00  9.310          C  
ATOM  12310  O   LYS A 772      66.144  62.475  42.033  1.00  9.600          O  
ATOM  12311  CB  LYS A 772      68.424  60.146  41.472  1.00 12.430          C  
ATOM  12312  CG  LYS A 772      68.917  60.745  42.812  1.00 12.430          C  
ATOM  12313  CD  LYS A 772      68.278  60.023  44.014  1.00 12.430          C  
ATOM  12314  CE  LYS A 772      68.849  60.490  45.342  1.00 12.430          C  
ATOM  12315  NZ  LYS A 772      68.169  59.813  46.493  1.00 12.430          N  
ATOM  12316  H   LYS A 772      67.326  59.276  39.319  1.00 10.260          H  
ATOM  12317  HA  LYS A 772      66.338  59.950  41.948  1.00 10.810          H  
ATOM  12318 1HB  LYS A 772      68.614  59.081  41.488  1.00 14.920          H  
ATOM  12319 2HB  LYS A 772      69.032  60.569  40.664  1.00 14.920          H  
ATOM  12320 1HG  LYS A 772      69.998  60.659  42.867  1.00 14.920          H  
ATOM  12321 2HG  LYS A 772      68.661  61.803  42.857  1.00 14.920          H  
ATOM  12322 1HD  LYS A 772      67.207  60.223  44.034  1.00 14.920          H  
ATOM  12323 2HD  LYS A 772      68.427  58.947  43.919  1.00 14.920          H  
ATOM  12324 1HE  LYS A 772      69.913  60.263  45.377  1.00 14.920          H  
ATOM  12325 2HE  LYS A 772      68.712  61.567  45.434  1.00 14.920          H  
ATOM  12326 1HZ  LYS A 772      68.564  60.140  47.365  1.00 14.920          H  
ATOM  12327 2HZ  LYS A 772      67.178  60.024  46.472  1.00 14.920          H  
ATOM  12328 3HZ  LYS A 772      68.294  58.810  46.425  1.00 14.920          H  
ATOM  12329  N   HIS A 773      66.957  62.515  39.941  1.00  9.360          N  
ATOM  12330  CA  HIS A 773      66.815  63.959  39.770  1.00  9.800          C  
ATOM  12331  C   HIS A 773      65.368  64.412  39.836  1.00  9.640          C  
ATOM  12332  O   HIS A 773      65.078  65.510  40.312  1.00 10.030          O  
ATOM  12333  CB  HIS A 773      67.419  64.423  38.438  1.00 13.540          C  
ATOM  12334  CG  HIS A 773      68.924  64.333  38.370  1.00 13.540          C  
ATOM  12335  ND1 HIS A 773      69.635  64.658  37.232  1.00 13.540          N  
ATOM  12336  CD2 HIS A 773      69.843  63.926  39.282  1.00 13.540          C  
ATOM  12337  CE1 HIS A 773      70.925  64.474  37.454  1.00 13.540          C  
ATOM  12338  NE2 HIS A 773      71.080  64.026  38.685  1.00 13.540          N  
ATOM  12339  H   HIS A 773      67.362  61.987  39.173  1.00 11.230          H  
ATOM  12340  HA  HIS A 773      67.351  64.466  40.569  1.00 11.760          H  
ATOM  12341 1HB  HIS A 773      67.008  63.814  37.631  1.00 16.250          H  
ATOM  12342 2HB  HIS A 773      67.130  65.454  38.249  1.00 16.250          H  
ATOM  12343  HD1 HIS A 773      69.246  64.822  36.327  1.00 16.250          H  
ATOM  12344  HD2 HIS A 773      69.759  63.566  40.309  1.00 16.250          H  
ATOM  12345  HE1 HIS A 773      71.655  64.680  36.672  1.00 16.250          H  
ATOM  12346  N   THR A 774      64.449  63.551  39.407  1.00  9.160          N  
ATOM  12347  CA  THR A 774      63.031  63.874  39.413  1.00  9.050          C  
ATOM  12348  C   THR A 774      62.333  63.418  40.703  1.00  9.090          C  
ATOM  12349  O   THR A 774      61.098  63.401  40.761  1.00  9.230          O  
ATOM  12350  CB  THR A 774      62.303  63.306  38.176  1.00 12.710          C  
ATOM  12351  OG1 THR A 774      62.413  61.868  38.137  1.00 12.710          O  
ATOM  12352  CG2 THR A 774      62.873  63.902  36.883  1.00 12.710          C  
ATOM  12353  H   THR A 774      64.746  62.673  38.977  1.00 10.990          H  
ATOM  12354  HA  THR A 774      62.936  64.958  39.364  1.00 10.860          H  
ATOM  12355  HB  THR A 774      61.251  63.569  38.242  1.00 15.260          H  
ATOM  12356  HG1 THR A 774      63.350  61.614  37.959  1.00 15.260          H  
ATOM  12357 1HG2 THR A 774      62.332  63.501  36.028  1.00 15.260          H  
ATOM  12358 2HG2 THR A 774      62.766  64.985  36.907  1.00 15.260          H  
ATOM  12359 3HG2 THR A 774      63.927  63.646  36.795  1.00 15.260          H  
ATOM  12360  N   SER A 775      63.134  63.094  41.735  1.00  9.170          N  
ATOM  12361  CA  SER A 775      62.718  62.693  43.078  1.00  9.390          C  
ATOM  12362  C   SER A 775      61.945  61.385  43.228  1.00  8.950          C  
ATOM  12363  O   SER A 775      60.955  61.324  43.960  1.00  8.870          O  
ATOM  12364  CB  SER A 775      61.900  63.803  43.739  1.00 13.060          C  
ATOM  12365  OG  SER A 775      62.635  65.001  43.867  1.00 13.060          O  
ATOM  12366  H   SER A 775      64.147  63.104  41.599  1.00 11.000          H  
ATOM  12367  HA  SER A 775      63.636  62.581  43.658  1.00 11.270          H  
ATOM  12368 1HB  SER A 775      60.993  63.990  43.170  1.00 15.670          H  
ATOM  12369 2HB  SER A 775      61.591  63.471  44.728  1.00 15.670          H  
ATOM  12370  HG  SER A 775      62.083  65.594  44.378  1.00 15.670          H  
ATOM  12371  N   LYS A 776      62.412  60.322  42.584  1.00  8.860          N  
ATOM  12372  CA  LYS A 776      61.807  59.008  42.756  1.00  8.620          C  
ATOM  12373  C   LYS A 776      62.581  58.338  43.898  1.00  8.090          C  
ATOM  12374  O   LYS A 776      63.574  58.903  44.364  1.00  8.220          O  
ATOM  12375  CB  LYS A 776      61.874  58.230  41.469  1.00 12.160          C  
ATOM  12376  CG  LYS A 776      61.212  58.916  40.250  1.00 12.160          C  
ATOM  12377  CD  LYS A 776      59.691  59.028  40.387  1.00 12.160          C  
ATOM  12378  CE  LYS A 776      59.032  59.502  39.075  1.00 12.160          C  
ATOM  12379  NZ  LYS A 776      59.380  60.910  38.746  1.00 12.160          N  
ATOM  12380  H   LYS A 776      63.211  60.404  41.946  1.00 10.630          H  
ATOM  12381  HA  LYS A 776      60.769  59.114  43.071  1.00 10.340          H  
ATOM  12382 1HB  LYS A 776      62.897  58.102  41.260  1.00 14.600          H  
ATOM  12383 2HB  LYS A 776      61.434  57.252  41.592  1.00 14.600          H  
ATOM  12384 1HG  LYS A 776      61.629  59.927  40.167  1.00 14.600          H  
ATOM  12385 2HG  LYS A 776      61.471  58.387  39.346  1.00 14.600          H  
ATOM  12386 1HD  LYS A 776      59.273  58.059  40.672  1.00 14.600          H  
ATOM  12387 2HD  LYS A 776      59.458  59.754  41.168  1.00 14.600          H  
ATOM  12388 1HE  LYS A 776      59.362  58.862  38.259  1.00 14.600          H  
ATOM  12389 2HE  LYS A 776      57.950  59.420  39.171  1.00 14.600          H  
ATOM  12390 1HZ  LYS A 776      58.931  61.182  37.884  1.00 14.600          H  
ATOM  12391 2HZ  LYS A 776      59.055  61.513  39.500  1.00 14.600          H  
ATOM  12392 3HZ  LYS A 776      60.405  60.991  38.636  1.00 14.600          H  
ATOM  12393  N   ASP A 777      62.137  57.172  44.376  1.00  7.790          N  
ATOM  12394  CA  ASP A 777      62.772  56.552  45.530  1.00  7.430          C  
ATOM  12395  C   ASP A 777      63.844  55.490  45.225  1.00  7.570          C  
ATOM  12396  O   ASP A 777      64.934  55.545  45.800  1.00  7.930          O  
ATOM  12397  CB  ASP A 777      61.678  55.790  46.297  1.00 10.550          C  
ATOM  12398  CG  ASP A 777      60.505  56.639  46.793  1.00 10.550          C  
ATOM  12399  OD1 ASP A 777      60.674  57.507  47.613  1.00 10.550          O  
ATOM  12400  OD2 ASP A 777      59.399  56.409  46.273  1.00 10.550          O  
ATOM  12401  H   ASP A 777      61.355  56.700  43.952  1.00  9.350          H  
ATOM  12402  HA  ASP A 777      63.214  57.335  46.146  1.00  8.920          H  
ATOM  12403 1HB  ASP A 777      61.287  54.988  45.674  1.00 12.660          H  
ATOM  12404 2HB  ASP A 777      62.132  55.310  47.161  1.00 12.660          H  
ATOM  12405  N   LYS A 778      63.530  54.520  44.340  1.00  7.440          N  
ATOM  12406  CA  LYS A 778      64.434  53.370  44.109  1.00  7.790          C  
ATOM  12407  C   LYS A 778      64.339  52.679  42.735  1.00  7.610          C  
ATOM  12408  O   LYS A 778      63.247  52.516  42.145  1.00  7.240          O  
ATOM  12409  CB  LYS A 778      64.203  52.268  45.163  1.00 10.770          C  
ATOM  12410  CG  LYS A 778      64.452  52.667  46.624  1.00 10.770          C  
ATOM  12411  CD  LYS A 778      64.331  51.506  47.574  1.00 10.770          C  
ATOM  12412  CE  LYS A 778      64.228  52.005  49.020  1.00 10.770          C  
ATOM  12413  NZ  LYS A 778      65.498  52.602  49.529  1.00 10.770          N  
ATOM  12414  H   LYS A 778      62.640  54.598  43.859  1.00  8.930          H  
ATOM  12415  HA  LYS A 778      65.455  53.735  44.211  1.00  9.350          H  
ATOM  12416 1HB  LYS A 778      63.182  51.919  45.087  1.00 12.920          H  
ATOM  12417 2HB  LYS A 778      64.855  51.420  44.940  1.00 12.920          H  
ATOM  12418 1HG  LYS A 778      65.449  53.103  46.708  1.00 12.920          H  
ATOM  12419 2HG  LYS A 778      63.721  53.396  46.933  1.00 12.920          H  
ATOM  12420 1HD  LYS A 778      63.466  50.906  47.321  1.00 12.920          H  
ATOM  12421 2HD  LYS A 778      65.225  50.886  47.486  1.00 12.920          H  
ATOM  12422 1HE  LYS A 778      63.449  52.763  49.066  1.00 12.920          H  
ATOM  12423 2HE  LYS A 778      63.947  51.183  49.663  1.00 12.920          H  
ATOM  12424 1HZ  LYS A 778      65.350  52.918  50.488  1.00 12.920          H  
ATOM  12425 2HZ  LYS A 778      66.236  51.895  49.507  1.00 12.920          H  
ATOM  12426 3HZ  LYS A 778      65.784  53.387  48.966  1.00 12.920          H  
ATOM  12427  N   VAL A 779      65.489  52.155  42.298  1.00  7.990          N  
ATOM  12428  CA  VAL A 779      65.565  51.376  41.068  1.00  8.040          C  
ATOM  12429  C   VAL A 779      66.124  49.975  41.274  1.00  8.600          C  
ATOM  12430  O   VAL A 779      67.198  49.805  41.854  1.00  9.080          O  
ATOM  12431  CB  VAL A 779      66.463  52.069  40.035  1.00 11.240          C  
ATOM  12432  CG1 VAL A 779      66.514  51.236  38.733  1.00 11.240          C  
ATOM  12433  CG2 VAL A 779      65.960  53.425  39.807  1.00 11.240          C  
ATOM  12434  H   VAL A 779      66.341  52.347  42.839  1.00  9.590          H  
ATOM  12435  HA  VAL A 779      64.563  51.288  40.658  1.00  9.650          H  
ATOM  12436  HB  VAL A 779      67.476  52.128  40.415  1.00 13.480          H  
ATOM  12437 1HG1 VAL A 779      67.140  51.729  38.025  1.00 13.480          H  
ATOM  12438 2HG1 VAL A 779      66.917  50.248  38.914  1.00 13.480          H  
ATOM  12439 3HG1 VAL A 779      65.509  51.142  38.320  1.00 13.480          H  
ATOM  12440 1HG2 VAL A 779      66.579  53.939  39.087  1.00 13.480          H  
ATOM  12441 2HG2 VAL A 779      64.959  53.355  39.448  1.00 13.480          H  
ATOM  12442 3HG2 VAL A 779      65.971  53.982  40.740  1.00 13.480          H  
ATOM  12443  N   ILE A 780      65.411  48.984  40.756  1.00  8.640          N  
ATOM  12444  CA  ILE A 780      65.898  47.618  40.802  1.00  9.290          C  
ATOM  12445  C   ILE A 780      66.563  47.336  39.473  1.00  9.570          C  
ATOM  12446  O   ILE A 780      65.991  47.636  38.432  1.00  9.330          O  
ATOM  12447  CB  ILE A 780      64.803  46.547  40.935  1.00 12.750          C  
ATOM  12448  CG1 ILE A 780      63.966  46.703  42.200  1.00 12.750          C  
ATOM  12449  CG2 ILE A 780      65.479  45.178  40.934  1.00 12.750          C  
ATOM  12450  CD1 ILE A 780      62.702  45.798  42.196  1.00 12.750          C  
ATOM  12451  H   ILE A 780      64.522  49.208  40.295  1.00 10.370          H  
ATOM  12452  HA  ILE A 780      66.628  47.514  41.594  1.00 11.150          H  
ATOM  12453  HB  ILE A 780      64.146  46.608  40.102  1.00 15.300          H  
ATOM  12454 1HG1 ILE A 780      64.571  46.465  43.073  1.00 15.300          H  
ATOM  12455 2HG1 ILE A 780      63.648  47.744  42.275  1.00 15.300          H  
ATOM  12456 1HG2 ILE A 780      64.745  44.431  41.004  1.00 15.300          H  
ATOM  12457 2HG2 ILE A 780      66.037  44.994  40.028  1.00 15.300          H  
ATOM  12458 3HG2 ILE A 780      66.156  45.111  41.790  1.00 15.300          H  
ATOM  12459 1HD1 ILE A 780      62.137  45.966  43.080  1.00 15.300          H  
ATOM  12460 2HD1 ILE A 780      62.082  46.042  41.347  1.00 15.300          H  
ATOM  12461 3HD1 ILE A 780      62.958  44.747  42.153  1.00 15.300          H  
ATOM  12462  N   ILE A 781      67.773  46.826  39.489  1.00 10.150          N  
ATOM  12463  CA  ILE A 781      68.430  46.486  38.247  1.00 10.550          C  
ATOM  12464  C   ILE A 781      68.580  44.972  38.233  1.00 11.250          C  
ATOM  12465  O   ILE A 781      69.007  44.379  39.228  1.00 11.630          O  
ATOM  12466  CB  ILE A 781      69.805  47.160  38.099  1.00 14.610          C  
ATOM  12467  CG1 ILE A 781      69.650  48.697  38.189  1.00 14.610          C  
ATOM  12468  CG2 ILE A 781      70.410  46.777  36.746  1.00 14.610          C  
ATOM  12469  CD1 ILE A 781      70.952  49.431  38.264  1.00 14.610          C  
ATOM  12470  H   ILE A 781      68.222  46.643  40.386  1.00 12.180          H  
ATOM  12471  HA  ILE A 781      67.807  46.775  37.405  1.00 12.660          H  
ATOM  12472  HB  ILE A 781      70.447  46.839  38.884  1.00 17.530          H  
ATOM  12473 1HG1 ILE A 781      69.085  49.063  37.340  1.00 17.530          H  
ATOM  12474 2HG1 ILE A 781      69.092  48.927  39.097  1.00 17.530          H  
ATOM  12475 1HG2 ILE A 781      71.371  47.230  36.602  1.00 17.530          H  
ATOM  12476 2HG2 ILE A 781      70.529  45.697  36.675  1.00 17.530          H  
ATOM  12477 3HG2 ILE A 781      69.726  47.122  35.972  1.00 17.530          H  
ATOM  12478 1HD1 ILE A 781      70.762  50.488  38.365  1.00 17.530          H  
ATOM  12479 2HD1 ILE A 781      71.504  49.076  39.124  1.00 17.530          H  
ATOM  12480 3HD1 ILE A 781      71.537  49.264  37.379  1.00 17.530          H  
ATOM  12481  N   PHE A 782      68.131  44.342  37.155  1.00 11.500          N  
ATOM  12482  CA  PHE A 782      68.238  42.895  37.049  1.00 12.270          C  
ATOM  12483  C   PHE A 782      69.272  42.450  36.044  1.00 12.900          C  
ATOM  12484  O   PHE A 782      69.296  42.920  34.894  1.00 12.870          O  
ATOM  12485  CB  PHE A 782      66.919  42.218  36.699  1.00 16.870          C  
ATOM  12486  CG  PHE A 782      65.892  42.203  37.781  1.00 16.870          C  
ATOM  12487  CD1 PHE A 782      64.846  43.049  37.779  1.00 16.870          C  
ATOM  12488  CD2 PHE A 782      65.991  41.307  38.796  1.00 16.870          C  
ATOM  12489  CE1 PHE A 782      63.878  42.974  38.788  1.00 16.870          C  
ATOM  12490  CE2 PHE A 782      65.063  41.223  39.777  1.00 16.870          C  
ATOM  12491  CZ  PHE A 782      63.996  42.055  39.775  1.00 16.870          C  
ATOM  12492  H   PHE A 782      67.761  44.905  36.391  1.00 13.800          H  
ATOM  12493  HA  PHE A 782      68.538  42.515  38.016  1.00 14.720          H  
ATOM  12494 1HB  PHE A 782      66.484  42.705  35.833  1.00 20.240          H  
ATOM  12495 2HB  PHE A 782      67.124  41.189  36.411  1.00 20.240          H  
ATOM  12496  HD1 PHE A 782      64.770  43.759  36.968  1.00 20.240          H  
ATOM  12497  HD2 PHE A 782      66.836  40.637  38.818  1.00 20.240          H  
ATOM  12498  HE1 PHE A 782      63.016  43.635  38.795  1.00 20.240          H  
ATOM  12499  HE2 PHE A 782      65.187  40.480  40.562  1.00 20.240          H  
ATOM  12500  HZ  PHE A 782      63.241  41.990  40.557  1.00 20.240          H  
ATOM  12501  N   THR A 783      70.082  41.503  36.486  1.00 13.540          N  
ATOM  12502  CA  THR A 783      71.116  40.918  35.659  1.00 14.220          C  
ATOM  12503  C   THR A 783      71.137  39.393  35.728  1.00 15.070          C  
ATOM  12504  O   THR A 783      70.620  38.780  36.665  1.00 15.210          O  
ATOM  12505  CB  THR A 783      72.506  41.400  36.092  1.00 19.640          C  
ATOM  12506  OG1 THR A 783      72.740  40.929  37.414  1.00 19.640          O  
ATOM  12507  CG2 THR A 783      72.610  42.934  36.070  1.00 19.640          C  
ATOM  12508  H   THR A 783      69.980  41.211  37.466  1.00 16.250          H  
ATOM  12509  HA  THR A 783      70.938  41.222  34.636  1.00 17.060          H  
ATOM  12510  HB  THR A 783      73.254  40.978  35.424  1.00 23.560          H  
ATOM  12511  HG1 THR A 783      72.783  39.960  37.427  1.00 23.560          H  
ATOM  12512 1HG2 THR A 783      73.609  43.226  36.387  1.00 23.560          H  
ATOM  12513 2HG2 THR A 783      72.426  43.294  35.063  1.00 23.560          H  
ATOM  12514 3HG2 THR A 783      71.879  43.366  36.748  1.00 23.560          H  
ATOM  12515  N   GLU A 784      71.810  38.776  34.770  1.00 15.670          N  
ATOM  12516  CA  GLU A 784      72.036  37.333  34.827  1.00 16.540          C  
ATOM  12517  C   GLU A 784      73.503  36.978  35.161  1.00 17.010          C  
ATOM  12518  O   GLU A 784      73.785  35.883  35.650  1.00 17.640          O  
ATOM  12519  CB  GLU A 784      71.543  36.652  33.546  1.00 22.810          C  
ATOM  12520  CG  GLU A 784      71.507  35.103  33.625  1.00 22.810          C  
ATOM  12521  CD  GLU A 784      70.687  34.464  32.500  1.00 22.810          C  
ATOM  12522  OE1 GLU A 784      70.215  35.194  31.646  1.00 22.810          O  
ATOM  12523  OE2 GLU A 784      70.513  33.267  32.499  1.00 22.810          O  
ATOM  12524  H   GLU A 784      72.110  39.329  33.972  1.00 18.800          H  
ATOM  12525  HA  GLU A 784      71.426  36.930  35.633  1.00 19.850          H  
ATOM  12526 1HB  GLU A 784      70.535  37.001  33.317  1.00 27.370          H  
ATOM  12527 2HB  GLU A 784      72.188  36.935  32.712  1.00 27.370          H  
ATOM  12528 1HG  GLU A 784      72.530  34.724  33.574  1.00 27.370          H  
ATOM  12529 2HG  GLU A 784      71.092  34.811  34.588  1.00 27.370          H  
ATOM  12530  N   LEU A 785      74.432  37.883  34.846  1.00 16.750          N  
ATOM  12531  CA  LEU A 785      75.868  37.636  34.969  1.00 17.200          C  
ATOM  12532  C   LEU A 785      76.534  38.197  36.249  1.00 16.880          C  
ATOM  12533  O   LEU A 785      76.661  39.411  36.424  1.00 16.250          O  
ATOM  12534  CB  LEU A 785      76.539  38.290  33.759  1.00 23.900          C  
ATOM  12535  CG  LEU A 785      76.018  37.897  32.351  1.00 23.900          C  
ATOM  12536  CD1 LEU A 785      76.787  38.733  31.312  1.00 23.900          C  
ATOM  12537  CD2 LEU A 785      76.166  36.387  32.114  1.00 23.900          C  
ATOM  12538  H   LEU A 785      74.127  38.765  34.476  1.00 20.100          H  
ATOM  12539  HA  LEU A 785      76.028  36.560  34.958  1.00 20.640          H  
ATOM  12540 1HB  LEU A 785      76.365  39.337  33.844  1.00 28.680          H  
ATOM  12541 2HB  LEU A 785      77.612  38.105  33.796  1.00 28.680          H  
ATOM  12542  HG  LEU A 785      74.964  38.159  32.265  1.00 28.680          H  
ATOM  12543 1HD1 LEU A 785      76.420  38.497  30.311  1.00 28.680          H  
ATOM  12544 2HD1 LEU A 785      76.637  39.781  31.505  1.00 28.680          H  
ATOM  12545 3HD1 LEU A 785      77.848  38.514  31.373  1.00 28.680          H  
ATOM  12546 1HD2 LEU A 785      75.797  36.140  31.119  1.00 28.680          H  
ATOM  12547 2HD2 LEU A 785      77.212  36.103  32.193  1.00 28.680          H  
ATOM  12548 3HD2 LEU A 785      75.588  35.834  32.852  1.00 28.680          H  
ATOM  12549  N   ARG A 786      77.054  37.303  37.092  1.00 17.390          N  
ATOM  12550  CA  ARG A 786      77.719  37.645  38.367  1.00 17.220          C  
ATOM  12551  C   ARG A 786      78.831  38.702  38.245  1.00 17.060          C  
ATOM  12552  O   ARG A 786      78.959  39.618  39.069  1.00 16.630          O  
ATOM  12553  CB  ARG A 786      78.358  36.397  38.965  1.00 24.180          C  
ATOM  12554  CG  ARG A 786      79.058  36.597  40.318  1.00 24.180          C  
ATOM  12555  CD  ARG A 786      79.898  35.431  40.688  1.00 24.180          C  
ATOM  12556  NE  ARG A 786      81.074  35.312  39.809  1.00 24.180          N  
ATOM  12557  CZ  ARG A 786      81.874  34.243  39.687  1.00 24.180          C  
ATOM  12558  NH1 ARG A 786      81.668  33.127  40.373  1.00 24.180          N  
ATOM  12559  NH2 ARG A 786      82.882  34.360  38.851  1.00 24.180          N  
ATOM  12560  H   ARG A 786      76.921  36.326  36.865  1.00 20.870          H  
ATOM  12561  HA  ARG A 786      76.958  38.020  39.052  1.00 20.660          H  
ATOM  12562 1HB  ARG A 786      77.594  35.636  39.106  1.00 29.010          H  
ATOM  12563 2HB  ARG A 786      79.094  35.998  38.267  1.00 29.010          H  
ATOM  12564 1HG  ARG A 786      79.724  37.456  40.278  1.00 29.010          H  
ATOM  12565 2HG  ARG A 786      78.312  36.754  41.096  1.00 29.010          H  
ATOM  12566 1HD  ARG A 786      80.246  35.548  41.714  1.00 29.010          H  
ATOM  12567 2HD  ARG A 786      79.306  34.521  40.601  1.00 29.010          H  
ATOM  12568  HE  ARG A 786      81.344  36.123  39.220  1.00 29.010          H  
ATOM  12569 1HH1 ARG A 786      80.890  33.058  41.012  1.00 29.010          H  
ATOM  12570 2HH1 ARG A 786      82.292  32.340  40.259  1.00 29.010          H  
ATOM  12571 1HH2 ARG A 786      82.985  35.268  38.350  1.00 29.010          H  
ATOM  12572 2HH2 ARG A 786      83.530  33.605  38.701  1.00 29.010          H  
ATOM  12573  N   ASP A 787      79.657  38.559  37.218  1.00 17.450          N  
ATOM  12574  CA  ASP A 787      80.813  39.426  37.041  1.00 17.370          C  
ATOM  12575  C   ASP A 787      80.406  40.785  36.497  1.00 16.630          C  
ATOM  12576  O   ASP A 787      81.178  41.755  36.529  1.00 16.390          O  
ATOM  12577  CB  ASP A 787      81.784  38.763  36.072  1.00 24.350          C  
ATOM  12578  CG  ASP A 787      82.415  37.445  36.621  1.00 24.350          C  
ATOM  12579  OD1 ASP A 787      82.498  37.222  37.836  1.00 24.350          O  
ATOM  12580  OD2 ASP A 787      82.797  36.660  35.802  1.00 24.350          O  
ATOM  12581  H   ASP A 787      79.496  37.802  36.568  1.00 20.940          H  
ATOM  12582  HA  ASP A 787      81.293  39.570  38.004  1.00 20.840          H  
ATOM  12583 1HB  ASP A 787      81.259  38.537  35.143  1.00 29.220          H  
ATOM  12584 2HB  ASP A 787      82.584  39.463  35.823  1.00 29.220          H  
ATOM  12585  N   LEU A 788      79.178  40.866  35.995  1.00 16.300          N  
ATOM  12586  CA  LEU A 788      78.688  42.091  35.440  1.00 15.630          C  
ATOM  12587  C   LEU A 788      78.268  42.897  36.640  1.00 15.040          C  
ATOM  12588  O   LEU A 788      78.617  44.068  36.737  1.00 14.590          O  
ATOM  12589  CB  LEU A 788      77.483  41.829  34.547  1.00 22.150          C  
ATOM  12590  CG  LEU A 788      76.924  42.949  33.710  1.00 22.150          C  
ATOM  12591  CD1 LEU A 788      77.942  43.353  32.619  1.00 22.150          C  
ATOM  12592  CD2 LEU A 788      75.669  42.508  33.147  1.00 22.150          C  
ATOM  12593  H   LEU A 788      78.542  40.073  36.041  1.00 19.560          H  
ATOM  12594  HA  LEU A 788      79.479  42.617  34.931  1.00 18.760          H  
ATOM  12595 1HB  LEU A 788      77.772  41.047  33.860  1.00 26.580          H  
ATOM  12596 2HB  LEU A 788      76.673  41.466  35.165  1.00 26.580          H  
ATOM  12597  HG  LEU A 788      76.735  43.812  34.334  1.00 26.580          H  
ATOM  12598 1HD1 LEU A 788      77.529  44.157  32.012  1.00 26.580          H  
ATOM  12599 2HD1 LEU A 788      78.860  43.680  33.055  1.00 26.580          H  
ATOM  12600 3HD1 LEU A 788      78.144  42.500  31.980  1.00 26.580          H  
ATOM  12601 1HD2 LEU A 788      75.244  43.293  32.546  1.00 26.580          H  
ATOM  12602 2HD2 LEU A 788      75.839  41.638  32.537  1.00 26.580          H  
ATOM  12603 3HD2 LEU A 788      74.987  42.254  33.955  1.00 26.580          H  
ATOM  12604  N   GLN A 789      77.574  42.236  37.588  1.00 15.100          N  
ATOM  12605  CA  GLN A 789      77.059  42.878  38.799  1.00 14.600          C  
ATOM  12606  C   GLN A 789      78.175  43.482  39.640  1.00 14.710          C  
ATOM  12607  O   GLN A 789      78.009  44.551  40.237  1.00 14.240          O  
ATOM  12608  CB  GLN A 789      76.338  41.872  39.679  1.00 20.640          C  
ATOM  12609  CG  GLN A 789      75.051  41.366  39.157  1.00 20.640          C  
ATOM  12610  CD  GLN A 789      74.519  40.294  40.070  1.00 20.640          C  
ATOM  12611  OE1 GLN A 789      75.279  39.387  40.412  1.00 20.640          O  
ATOM  12612  NE2 GLN A 789      73.276  40.392  40.495  1.00 20.640          N  
ATOM  12613  H   GLN A 789      77.336  41.256  37.400  1.00 18.120          H  
ATOM  12614  HA  GLN A 789      76.363  43.659  38.506  1.00 17.520          H  
ATOM  12615 1HB  GLN A 789      76.985  41.017  39.847  1.00 24.770          H  
ATOM  12616 2HB  GLN A 789      76.141  42.321  40.645  1.00 24.770          H  
ATOM  12617 1HG  GLN A 789      74.334  42.176  39.097  1.00 24.770          H  
ATOM  12618 2HG  GLN A 789      75.222  40.935  38.171  1.00 24.770          H  
ATOM  12619 1HE2 GLN A 789      72.916  39.698  41.164  1.00 24.770          H  
ATOM  12620 2HE2 GLN A 789      72.712  41.156  40.176  1.00 24.770          H  
ATOM  12621  N   ARG A 790      79.310  42.788  39.719  1.00 15.390          N  
ATOM  12622  CA  ARG A 790      80.426  43.301  40.506  1.00 15.600          C  
ATOM  12623  C   ARG A 790      80.942  44.611  39.913  1.00 15.240          C  
ATOM  12624  O   ARG A 790      80.998  45.647  40.580  1.00 15.020          O  
ATOM  12625  CB  ARG A 790      81.540  42.277  40.582  1.00 21.760          C  
ATOM  12626  CG  ARG A 790      82.728  42.671  41.461  1.00 21.760          C  
ATOM  12627  CD  ARG A 790      83.679  41.535  41.641  1.00 21.760          C  
ATOM  12628  NE  ARG A 790      84.314  41.140  40.380  1.00 21.760          N  
ATOM  12629  CZ  ARG A 790      84.037  40.019  39.656  1.00 21.760          C  
ATOM  12630  NH1 ARG A 790      83.121  39.155  40.036  1.00 21.760          N  
ATOM  12631  NH2 ARG A 790      84.692  39.791  38.536  1.00 21.760          N  
ATOM  12632  H   ARG A 790      79.365  41.875  39.251  1.00 18.470          H  
ATOM  12633  HA  ARG A 790      80.076  43.493  41.517  1.00 18.720          H  
ATOM  12634 1HB  ARG A 790      81.137  41.336  40.954  1.00 26.110          H  
ATOM  12635 2HB  ARG A 790      81.913  42.093  39.574  1.00 26.110          H  
ATOM  12636 1HG  ARG A 790      83.270  43.499  40.993  1.00 26.110          H  
ATOM  12637 2HG  ARG A 790      82.368  42.984  42.441  1.00 26.110          H  
ATOM  12638 1HD  ARG A 790      84.466  41.849  42.327  1.00 26.110          H  
ATOM  12639 2HD  ARG A 790      83.161  40.683  42.066  1.00 26.110          H  
ATOM  12640  HE  ARG A 790      85.033  41.759  40.017  1.00 26.110          H  
ATOM  12641 1HH1 ARG A 790      82.593  39.295  40.880  1.00 26.110          H  
ATOM  12642 2HH1 ARG A 790      82.928  38.337  39.433  1.00 26.110          H  
ATOM  12643 1HH2 ARG A 790      85.396  40.441  38.215  1.00 26.110          H  
ATOM  12644 2HH2 ARG A 790      84.480  38.952  37.994  1.00 26.110          H  
ATOM  12645  N   GLU A 791      81.297  44.596  38.649  1.00 15.250          N  
ATOM  12646  CA  GLU A 791      81.758  45.840  38.074  1.00 15.000          C  
ATOM  12647  C   GLU A 791      80.637  46.907  37.986  1.00 14.300          C  
ATOM  12648  O   GLU A 791      80.920  48.105  38.107  1.00 14.120          O  
ATOM  12649  CB  GLU A 791      82.436  45.572  36.750  1.00 21.100          C  
ATOM  12650  CG  GLU A 791      83.816  44.918  36.815  1.00 21.100          C  
ATOM  12651  CD  GLU A 791      84.843  45.836  37.408  1.00 21.100          C  
ATOM  12652  OE1 GLU A 791      84.903  46.986  36.997  1.00 21.100          O  
ATOM  12653  OE2 GLU A 791      85.575  45.402  38.260  1.00 21.100          O  
ATOM  12654  H   GLU A 791      81.263  43.737  38.086  1.00 18.300          H  
ATOM  12655  HA  GLU A 791      82.526  46.243  38.731  1.00 18.000          H  
ATOM  12656 1HB  GLU A 791      81.808  44.900  36.173  1.00 25.320          H  
ATOM  12657 2HB  GLU A 791      82.546  46.493  36.240  1.00 25.320          H  
ATOM  12658 1HG  GLU A 791      83.749  44.015  37.424  1.00 25.320          H  
ATOM  12659 2HG  GLU A 791      84.127  44.628  35.812  1.00 25.320          H  
ATOM  12660  N   LEU A 792      79.376  46.475  37.787  1.00 13.950          N  
ATOM  12661  CA  LEU A 792      78.219  47.362  37.658  1.00 13.280          C  
ATOM  12662  C   LEU A 792      78.039  48.174  38.923  1.00 13.140          C  
ATOM  12663  O   LEU A 792      77.920  49.401  38.863  1.00 12.830          O  
ATOM  12664  CB  LEU A 792      76.946  46.518  37.417  1.00 18.860          C  
ATOM  12665  CG  LEU A 792      75.582  47.202  37.248  1.00 18.860          C  
ATOM  12666  CD1 LEU A 792      75.589  48.121  36.048  1.00 18.860          C  
ATOM  12667  CD2 LEU A 792      74.509  46.118  37.055  1.00 18.860          C  
ATOM  12668  H   LEU A 792      79.208  45.478  37.684  1.00 16.740          H  
ATOM  12669  HA  LEU A 792      78.393  48.034  36.820  1.00 15.940          H  
ATOM  12670 1HB  LEU A 792      77.085  45.892  36.578  1.00 22.630          H  
ATOM  12671 2HB  LEU A 792      76.843  45.883  38.279  1.00 22.630          H  
ATOM  12672  HG  LEU A 792      75.358  47.773  38.122  1.00 22.630          H  
ATOM  12673 1HD1 LEU A 792      74.620  48.562  35.957  1.00 22.630          H  
ATOM  12674 2HD1 LEU A 792      76.333  48.907  36.176  1.00 22.630          H  
ATOM  12675 3HD1 LEU A 792      75.807  47.556  35.151  1.00 22.630          H  
ATOM  12676 1HD2 LEU A 792      73.540  46.587  36.943  1.00 22.630          H  
ATOM  12677 2HD2 LEU A 792      74.732  45.531  36.162  1.00 22.630          H  
ATOM  12678 3HD2 LEU A 792      74.489  45.459  37.922  1.00 22.630          H  
ATOM  12679  N   GLN A 793      78.079  47.524  40.098  1.00 13.470          N  
ATOM  12680  CA  GLN A 793      77.907  48.300  41.315  1.00 13.480          C  
ATOM  12681  C   GLN A 793      78.984  49.352  41.473  1.00 13.650          C  
ATOM  12682  O   GLN A 793      78.716  50.420  42.030  1.00 13.440          O  
ATOM  12683  CB  GLN A 793      77.905  47.425  42.567  1.00 18.870          C  
ATOM  12684  CG  GLN A 793      79.214  46.724  42.894  1.00 18.870          C  
ATOM  12685  CD  GLN A 793      79.178  45.904  44.143  1.00 18.870          C  
ATOM  12686  OE1 GLN A 793      79.338  46.431  45.249  1.00 18.870          O  
ATOM  12687  NE2 GLN A 793      78.944  44.608  44.002  1.00 18.870          N  
ATOM  12688  H   GLN A 793      78.174  46.503  40.124  1.00 16.160          H  
ATOM  12689  HA  GLN A 793      76.946  48.809  41.257  1.00 16.180          H  
ATOM  12690 1HB  GLN A 793      77.639  48.036  43.422  1.00 22.640          H  
ATOM  12691 2HB  GLN A 793      77.162  46.658  42.444  1.00 22.640          H  
ATOM  12692 1HG  GLN A 793      79.368  46.040  42.108  1.00 22.640          H  
ATOM  12693 2HG  GLN A 793      80.043  47.417  42.974  1.00 22.640          H  
ATOM  12694 1HE2 GLN A 793      78.898  44.016  44.808  1.00 22.640          H  
ATOM  12695 2HE2 GLN A 793      78.795  44.220  43.092  1.00 22.640          H  
ATOM  12696  N   HIS A 794      80.184  49.110  40.934  1.00 14.080          N  
ATOM  12697  CA  HIS A 794      81.204  50.122  41.077  1.00 14.320          C  
ATOM  12698  C   HIS A 794      80.877  51.294  40.159  1.00 13.860          C  
ATOM  12699  O   HIS A 794      80.956  52.448  40.587  1.00 13.820          O  
ATOM  12700  CB  HIS A 794      82.596  49.555  40.773  1.00 19.950          C  
ATOM  12701  CG  HIS A 794      83.075  48.562  41.808  1.00 19.950          C  
ATOM  12702  ND1 HIS A 794      83.255  48.900  43.135  1.00 19.950          N  
ATOM  12703  CD2 HIS A 794      83.423  47.251  41.704  1.00 19.950          C  
ATOM  12704  CE1 HIS A 794      83.680  47.840  43.803  1.00 19.950          C  
ATOM  12705  NE2 HIS A 794      83.796  46.830  42.962  1.00 19.950          N  
ATOM  12706  H   HIS A 794      80.393  48.194  40.510  1.00 16.900          H  
ATOM  12707  HA  HIS A 794      81.212  50.492  42.099  1.00 17.180          H  
ATOM  12708 1HB  HIS A 794      82.583  49.055  39.805  1.00 23.940          H  
ATOM  12709 2HB  HIS A 794      83.317  50.368  40.712  1.00 23.940          H  
ATOM  12710  HD1 HIS A 794      82.960  49.748  43.574  1.00 23.940          H  
ATOM  12711  HD2 HIS A 794      83.454  46.553  40.870  1.00 23.940          H  
ATOM  12712  HE1 HIS A 794      83.879  47.904  44.873  1.00 23.940          H  
ATOM  12713  N   ALA A 795      80.453  51.003  38.920  1.00 13.570          N  
ATOM  12714  CA  ALA A 795      80.117  52.065  37.969  1.00 13.210          C  
ATOM  12715  C   ALA A 795      78.971  52.948  38.481  1.00 12.740          C  
ATOM  12716  O   ALA A 795      79.019  54.179  38.343  1.00 12.670          O  
ATOM  12717  CB  ALA A 795      79.723  51.454  36.626  1.00 18.640          C  
ATOM  12718  H   ALA A 795      80.434  50.018  38.627  1.00 16.280          H  
ATOM  12719  HA  ALA A 795      81.001  52.691  37.839  1.00 15.850          H  
ATOM  12720 1HB  ALA A 795      79.502  52.246  35.914  1.00 22.370          H  
ATOM  12721 2HB  ALA A 795      80.549  50.843  36.250  1.00 22.370          H  
ATOM  12722 3HB  ALA A 795      78.841  50.826  36.757  1.00 22.370          H  
ATOM  12723  N   ILE A 796      77.969  52.315  39.095  1.00 12.500          N  
ATOM  12724  CA  ILE A 796      76.814  53.018  39.627  1.00 12.090          C  
ATOM  12725  C   ILE A 796      77.205  53.855  40.824  1.00 12.370          C  
ATOM  12726  O   ILE A 796      76.819  55.011  40.920  1.00 12.200          O  
ATOM  12727  CB  ILE A 796      75.679  52.050  39.969  1.00 17.090          C  
ATOM  12728  CG1 ILE A 796      75.158  51.436  38.656  1.00 17.090          C  
ATOM  12729  CG2 ILE A 796      74.561  52.782  40.742  1.00 17.090          C  
ATOM  12730  CD1 ILE A 796      74.279  50.292  38.868  1.00 17.090          C  
ATOM  12731  H   ILE A 796      78.014  51.292  39.158  1.00 15.000          H  
ATOM  12732  HA  ILE A 796      76.447  53.694  38.859  1.00 14.510          H  
ATOM  12733  HB  ILE A 796      76.077  51.237  40.580  1.00 20.510          H  
ATOM  12734 1HG1 ILE A 796      74.627  52.193  38.084  1.00 20.510          H  
ATOM  12735 2HG1 ILE A 796      76.011  51.095  38.067  1.00 20.510          H  
ATOM  12736 1HG2 ILE A 796      73.762  52.103  40.993  1.00 20.510          H  
ATOM  12737 2HG2 ILE A 796      74.958  53.193  41.669  1.00 20.510          H  
ATOM  12738 3HG2 ILE A 796      74.172  53.591  40.126  1.00 20.510          H  
ATOM  12739 1HD1 ILE A 796      73.971  49.886  37.930  1.00 20.510          H  
ATOM  12740 2HD1 ILE A 796      74.837  49.548  39.416  1.00 20.510          H  
ATOM  12741 3HD1 ILE A 796      73.418  50.582  39.419  1.00 20.510          H  
ATOM  12742  N   HIS A 797      77.957  53.291  41.758  1.00 12.890          N  
ATOM  12743  CA  HIS A 797      78.387  54.064  42.908  1.00 13.260          C  
ATOM  12744  C   HIS A 797      79.136  55.319  42.494  1.00 13.460          C  
ATOM  12745  O   HIS A 797      78.773  56.443  42.884  1.00 13.530          O  
ATOM  12746  CB  HIS A 797      79.329  53.227  43.783  1.00 18.420          C  
ATOM  12747  CG  HIS A 797      80.028  54.016  44.861  1.00 18.420          C  
ATOM  12748  ND1 HIS A 797      79.403  54.435  45.999  1.00 18.420          N  
ATOM  12749  CD2 HIS A 797      81.305  54.464  44.942  1.00 18.420          C  
ATOM  12750  CE1 HIS A 797      80.255  55.110  46.746  1.00 18.420          C  
ATOM  12751  NE2 HIS A 797      81.423  55.142  46.126  1.00 18.420          N  
ATOM  12752  H   HIS A 797      78.240  52.312  41.677  1.00 15.470          H  
ATOM  12753  HA  HIS A 797      77.523  54.353  43.503  1.00 15.910          H  
ATOM  12754 1HB  HIS A 797      78.756  52.432  44.261  1.00 22.100          H  
ATOM  12755 2HB  HIS A 797      80.083  52.750  43.156  1.00 22.100          H  
ATOM  12756  HD1 HIS A 797      78.406  54.510  46.099  1.00 22.100          H  
ATOM  12757  HD2 HIS A 797      82.162  54.379  44.274  1.00 22.100          H  
ATOM  12758  HE1 HIS A 797      79.933  55.527  47.701  1.00 22.100          H  
ATOM  12759  N   GLN A 798      80.152  55.127  41.645  1.00 13.620          N  
ATOM  12760  CA  GLN A 798      81.067  56.176  41.219  1.00 13.920          C  
ATOM  12761  C   GLN A 798      80.416  57.343  40.500  1.00 13.580          C  
ATOM  12762  O   GLN A 798      80.799  58.492  40.725  1.00 13.870          O  
ATOM  12763  CB  GLN A 798      82.118  55.563  40.301  1.00 19.370          C  
ATOM  12764  CG  GLN A 798      83.108  54.653  41.004  1.00 19.370          C  
ATOM  12765  CD  GLN A 798      83.959  53.895  40.011  1.00 19.370          C  
ATOM  12766  OE1 GLN A 798      83.651  53.887  38.813  1.00 19.370          O  
ATOM  12767  NE2 GLN A 798      85.022  53.262  40.491  1.00 19.370          N  
ATOM  12768  H   GLN A 798      80.342  54.172  41.322  1.00 16.340          H  
ATOM  12769  HA  GLN A 798      81.560  56.564  42.107  1.00 16.700          H  
ATOM  12770 1HB  GLN A 798      81.611  54.976  39.530  1.00 23.240          H  
ATOM  12771 2HB  GLN A 798      82.671  56.355  39.800  1.00 23.240          H  
ATOM  12772 1HG  GLN A 798      83.768  55.270  41.611  1.00 23.240          H  
ATOM  12773 2HG  GLN A 798      82.583  53.947  41.637  1.00 23.240          H  
ATOM  12774 1HE2 GLN A 798      85.620  52.748  39.875  1.00 23.240          H  
ATOM  12775 2HE2 GLN A 798      85.233  53.302  41.468  1.00 23.240          H  
ATOM  12776  N   ASN A 799      79.399  57.089  39.684  1.00 13.040          N  
ATOM  12777  CA  ASN A 799      78.781  58.184  38.958  1.00 12.770          C  
ATOM  12778  C   ASN A 799      77.628  58.861  39.701  1.00 12.320          C  
ATOM  12779  O   ASN A 799      77.020  59.788  39.160  1.00 12.230          O  
ATOM  12780  CB  ASN A 799      78.291  57.659  37.623  1.00 17.990          C  
ATOM  12781  CG  ASN A 799      79.411  57.363  36.635  1.00 17.990          C  
ATOM  12782  OD1 ASN A 799      79.913  58.257  35.926  1.00 17.990          O  
ATOM  12783  ND2 ASN A 799      79.826  56.127  36.591  1.00 17.990          N  
ATOM  12784  H   ASN A 799      79.122  56.120  39.489  1.00 15.650          H  
ATOM  12785  HA  ASN A 799      79.542  58.944  38.780  1.00 15.320          H  
ATOM  12786 1HB  ASN A 799      77.750  56.735  37.812  1.00 21.580          H  
ATOM  12787 2HB  ASN A 799      77.589  58.362  37.178  1.00 21.580          H  
ATOM  12788 1HD2 ASN A 799      80.566  55.863  35.978  1.00 21.580          H  
ATOM  12789 2HD2 ASN A 799      79.404  55.428  37.197  1.00 21.580          H  
ATOM  12790  N   PHE A 800      77.313  58.415  40.928  1.00 12.140          N  
ATOM  12791  CA  PHE A 800      76.215  59.022  41.676  1.00 12.030          C  
ATOM  12792  C   PHE A 800      76.443  59.361  43.143  1.00 12.320          C  
ATOM  12793  O   PHE A 800      75.751  60.224  43.686  1.00 12.240          O  
ATOM  12794  CB  PHE A 800      74.986  58.147  41.640  1.00 16.890          C  
ATOM  12795  CG  PHE A 800      74.409  57.979  40.337  1.00 16.890          C  
ATOM  12796  CD1 PHE A 800      74.484  56.793  39.672  1.00 16.890          C  
ATOM  12797  CD2 PHE A 800      73.774  59.028  39.750  1.00 16.890          C  
ATOM  12798  CE1 PHE A 800      73.947  56.663  38.460  1.00 16.890          C  
ATOM  12799  CE2 PHE A 800      73.244  58.899  38.538  1.00 16.890          C  
ATOM  12800  CZ  PHE A 800      73.331  57.717  37.885  1.00 16.890          C  
ATOM  12801  H   PHE A 800      77.853  57.669  41.369  1.00 14.570          H  
ATOM  12802  HA  PHE A 800      75.975  59.958  41.177  1.00 14.440          H  
ATOM  12803 1HB  PHE A 800      75.245  57.164  42.025  1.00 20.260          H  
ATOM  12804 2HB  PHE A 800      74.246  58.577  42.284  1.00 20.260          H  
ATOM  12805  HD1 PHE A 800      74.969  55.965  40.129  1.00 20.260          H  
ATOM  12806  HD2 PHE A 800      73.711  59.978  40.272  1.00 20.260          H  
ATOM  12807  HE1 PHE A 800      74.012  55.728  37.956  1.00 20.260          H  
ATOM  12808  HE2 PHE A 800      72.762  59.744  38.097  1.00 20.260          H  
ATOM  12809  HZ  PHE A 800      72.909  57.621  36.916  1.00 20.260          H  
ATOM  12810  N   GLY A 801      77.345  58.652  43.823  1.00 12.650          N  
ATOM  12811  CA  GLY A 801      77.410  58.776  45.271  1.00 13.100          C  
ATOM  12812  C   GLY A 801      76.321  57.872  45.857  1.00 12.800          C  
ATOM  12813  O   GLY A 801      75.773  58.130  46.937  1.00 13.110          O  
ATOM  12814  H   GLY A 801      77.947  57.975  43.365  1.00 15.180          H  
ATOM  12815 1HA  GLY A 801      78.392  58.463  45.626  1.00 15.720          H  
ATOM  12816 2HA  GLY A 801      77.252  59.811  45.570  1.00 15.720          H  
ATOM  12817  N   PHE A 802      75.960  56.844  45.088  1.00 12.240          N  
ATOM  12818  CA  PHE A 802      74.925  55.898  45.512  1.00 11.950          C  
ATOM  12819  C   PHE A 802      75.583  54.844  46.340  1.00 12.450          C  
ATOM  12820  O   PHE A 802      76.742  54.513  46.105  1.00 12.840          O  
ATOM  12821  CB  PHE A 802      74.172  55.185  44.361  1.00 16.850          C  
ATOM  12822  CG  PHE A 802      73.126  55.973  43.558  1.00 16.850          C  
ATOM  12823  CD1 PHE A 802      72.595  57.195  43.967  1.00 16.850          C  
ATOM  12824  CD2 PHE A 802      72.646  55.433  42.377  1.00 16.850          C  
ATOM  12825  CE1 PHE A 802      71.640  57.834  43.190  1.00 16.850          C  
ATOM  12826  CE2 PHE A 802      71.697  56.067  41.613  1.00 16.850          C  
ATOM  12827  CZ  PHE A 802      71.197  57.265  42.010  1.00 16.850          C  
ATOM  12828  H   PHE A 802      76.544  56.672  44.261  1.00 14.690          H  
ATOM  12829  HA  PHE A 802      74.205  56.409  46.151  1.00 14.340          H  
ATOM  12830 1HB  PHE A 802      74.910  54.814  43.649  1.00 20.220          H  
ATOM  12831 2HB  PHE A 802      73.673  54.305  44.772  1.00 20.220          H  
ATOM  12832  HD1 PHE A 802      72.932  57.664  44.889  1.00 20.220          H  
ATOM  12833  HD2 PHE A 802      73.027  54.490  42.054  1.00 20.220          H  
ATOM  12834  HE1 PHE A 802      71.245  58.789  43.512  1.00 20.220          H  
ATOM  12835  HE2 PHE A 802      71.351  55.614  40.691  1.00 20.220          H  
ATOM  12836  HZ  PHE A 802      70.453  57.765  41.397  1.00 20.220          H  
ATOM  12837  N   ARG A 803      74.865  54.271  47.285  1.00 12.490          N  
ATOM  12838  CA  ARG A 803      75.424  53.170  48.040  1.00 12.980          C  
ATOM  12839  C   ARG A 803      74.503  51.965  47.848  1.00 12.590          C  
ATOM  12840  O   ARG A 803      73.736  51.670  48.747  1.00 12.270          O  
ATOM  12841  CB  ARG A 803      75.506  53.538  49.517  1.00 17.980          C  
ATOM  12842  CG  ARG A 803      76.762  54.348  49.962  1.00 17.980          C  
ATOM  12843  CD  ARG A 803      76.754  55.806  49.528  1.00 17.980          C  
ATOM  12844  NE  ARG A 803      77.831  56.549  50.173  1.00 17.980          N  
ATOM  12845  CZ  ARG A 803      78.170  57.850  49.954  1.00 17.980          C  
ATOM  12846  NH1 ARG A 803      77.533  58.619  49.081  1.00 17.980          N  
ATOM  12847  NH2 ARG A 803      79.178  58.365  50.643  1.00 17.980          N  
ATOM  12848  H   ARG A 803      73.909  54.577  47.498  1.00 14.990          H  
ATOM  12849  HA  ARG A 803      76.428  52.955  47.694  1.00 15.580          H  
ATOM  12850 1HB  ARG A 803      74.631  54.129  49.781  1.00 21.570          H  
ATOM  12851 2HB  ARG A 803      75.476  52.629  50.117  1.00 21.570          H  
ATOM  12852 1HG  ARG A 803      76.837  54.322  51.049  1.00 21.570          H  
ATOM  12853 2HG  ARG A 803      77.649  53.887  49.529  1.00 21.570          H  
ATOM  12854 1HD  ARG A 803      76.917  55.874  48.465  1.00 21.570          H  
ATOM  12855 2HD  ARG A 803      75.803  56.269  49.784  1.00 21.570          H  
ATOM  12856  HE  ARG A 803      78.374  56.047  50.861  1.00 21.570          H  
ATOM  12857 1HH1 ARG A 803      76.746  58.275  48.511  1.00 21.570          H  
ATOM  12858 2HH1 ARG A 803      77.818  59.576  48.956  1.00 21.570          H  
ATOM  12859 1HH2 ARG A 803      79.676  57.796  51.316  1.00 21.570          H  
ATOM  12860 2HH2 ARG A 803      79.449  59.326  50.502  1.00 21.570          H  
ATOM  12861  N   PRO A 804      74.590  51.247  46.702  1.00 12.630          N  
ATOM  12862  CA  PRO A 804      73.690  50.188  46.262  1.00 12.390          C  
ATOM  12863  C   PRO A 804      73.838  48.901  47.049  1.00 12.890          C  
ATOM  12864  O   PRO A 804      74.893  48.641  47.632  1.00 13.550          O  
ATOM  12865  CB  PRO A 804      74.128  49.969  44.811  1.00 18.590          C  
ATOM  12866  CG  PRO A 804      75.602  50.333  44.798  1.00 18.590          C  
ATOM  12867  CD  PRO A 804      75.733  51.464  45.766  1.00 18.590          C  
ATOM  12868  HA  PRO A 804      72.654  50.553  46.315  1.00 14.870          H  
ATOM  12869 1HB  PRO A 804      73.901  48.936  44.509  1.00 22.300          H  
ATOM  12870 2HB  PRO A 804      73.550  50.607  44.158  1.00 22.300          H  
ATOM  12871 1HG  PRO A 804      76.218  49.483  45.115  1.00 22.300          H  
ATOM  12872 2HG  PRO A 804      75.933  50.600  43.778  1.00 22.300          H  
ATOM  12873 1HD  PRO A 804      76.700  51.360  46.273  1.00 22.300          H  
ATOM  12874 2HD  PRO A 804      75.644  52.398  45.220  1.00 22.300          H  
ATOM  12875  N   VAL A 805      72.787  48.082  47.030  1.00 12.630          N  
ATOM  12876  CA  VAL A 805      72.865  46.768  47.669  1.00 13.140          C  
ATOM  12877  C   VAL A 805      72.780  45.653  46.623  1.00 13.180          C  
ATOM  12878  O   VAL A 805      71.813  45.577  45.861  1.00 12.620          O  
ATOM  12879  CB  VAL A 805      71.786  46.630  48.759  1.00 18.190          C  
ATOM  12880  CG1 VAL A 805      70.356  46.837  48.200  1.00 18.190          C  
ATOM  12881  CG2 VAL A 805      71.933  45.329  49.428  1.00 18.190          C  
ATOM  12882  H   VAL A 805      71.957  48.389  46.512  1.00 15.160          H  
ATOM  12883  HA  VAL A 805      73.833  46.689  48.165  1.00 15.770          H  
ATOM  12884  HB  VAL A 805      71.946  47.376  49.484  1.00 21.830          H  
ATOM  12885 1HG1 VAL A 805      69.652  46.752  49.020  1.00 21.830          H  
ATOM  12886 2HG1 VAL A 805      70.274  47.824  47.752  1.00 21.830          H  
ATOM  12887 3HG1 VAL A 805      70.120  46.090  47.459  1.00 21.830          H  
ATOM  12888 1HG2 VAL A 805      71.205  45.293  50.211  1.00 21.830          H  
ATOM  12889 2HG2 VAL A 805      71.774  44.532  48.737  1.00 21.830          H  
ATOM  12890 3HG2 VAL A 805      72.930  45.242  49.855  1.00 21.830          H  
ATOM  12891  N   ILE A 806      73.801  44.791  46.599  1.00 13.880          N  
ATOM  12892  CA  ILE A 806      73.891  43.737  45.591  1.00 14.050          C  
ATOM  12893  C   ILE A 806      74.100  42.365  46.204  1.00 14.650          C  
ATOM  12894  O   ILE A 806      75.240  41.995  46.495  1.00 15.320          O  
ATOM  12895  CB  ILE A 806      75.111  44.028  44.697  1.00 19.600          C  
ATOM  12896  CG1 ILE A 806      75.004  45.416  44.119  1.00 19.600          C  
ATOM  12897  CG2 ILE A 806      75.228  42.991  43.536  1.00 19.600          C  
ATOM  12898  CD1 ILE A 806      75.702  46.510  44.893  1.00 19.600          C  
ATOM  12899  H   ILE A 806      74.541  44.905  47.281  1.00 16.660          H  
ATOM  12900  HA  ILE A 806      72.974  43.722  45.001  1.00 16.860          H  
ATOM  12901  HB  ILE A 806      76.018  43.992  45.301  1.00 23.520          H  
ATOM  12902 1HG1 ILE A 806      75.419  45.372  43.127  1.00 23.520          H  
ATOM  12903 2HG1 ILE A 806      73.973  45.706  44.064  1.00 23.520          H  
ATOM  12904 1HG2 ILE A 806      76.100  43.231  42.934  1.00 23.520          H  
ATOM  12905 2HG2 ILE A 806      75.340  41.985  43.934  1.00 23.520          H  
ATOM  12906 3HG2 ILE A 806      74.339  43.020  42.910  1.00 23.520          H  
ATOM  12907 1HD1 ILE A 806      75.566  47.423  44.357  1.00 23.520          H  
ATOM  12908 2HD1 ILE A 806      75.332  46.641  45.879  1.00 23.520          H  
ATOM  12909 3HD1 ILE A 806      76.724  46.293  44.971  1.00 23.520          H  
ATOM  12910  N   ILE A 807      73.035  41.601  46.377  1.00 14.490          N  
ATOM  12911  CA  ILE A 807      73.176  40.322  47.059  1.00 15.120          C  
ATOM  12912  C   ILE A 807      72.515  39.150  46.349  1.00 15.470          C  
ATOM  12913  O   ILE A 807      71.293  39.043  46.339  1.00 15.090          O  
ATOM  12914  CB  ILE A 807      72.548  40.400  48.479  1.00 20.920          C  
ATOM  12915  CG1 ILE A 807      73.164  41.577  49.357  1.00 20.920          C  
ATOM  12916  CG2 ILE A 807      72.668  39.075  49.213  1.00 20.920          C  
ATOM  12917  CD1 ILE A 807      74.609  41.462  49.747  1.00 20.920          C  
ATOM  12918  H   ILE A 807      72.126  41.929  46.061  1.00 17.390          H  
ATOM  12919  HA  ILE A 807      74.237  40.094  47.147  1.00 18.140          H  
ATOM  12920  HB  ILE A 807      71.507  40.597  48.379  1.00 25.100          H  
ATOM  12921 1HG1 ILE A 807      73.042  42.500  48.814  1.00 25.100          H  
ATOM  12922 2HG1 ILE A 807      72.596  41.644  50.282  1.00 25.100          H  
ATOM  12923 1HG2 ILE A 807      72.204  39.166  50.154  1.00 25.100          H  
ATOM  12924 2HG2 ILE A 807      72.169  38.295  48.668  1.00 25.100          H  
ATOM  12925 3HG2 ILE A 807      73.703  38.822  49.352  1.00 25.100          H  
ATOM  12926 1HD1 ILE A 807      74.887  42.330  50.344  1.00 25.100          H  
ATOM  12927 2HD1 ILE A 807      74.758  40.581  50.331  1.00 25.100          H  
ATOM  12928 3HD1 ILE A 807      75.248  41.420  48.876  1.00 25.100          H  
ATOM  12929  N   ASN A 808      73.312  38.197  45.864  1.00 16.260          N  
ATOM  12930  CA  ASN A 808      72.740  36.971  45.286  1.00 16.760          C  
ATOM  12931  C   ASN A 808      72.922  35.892  46.369  1.00 17.570          C  
ATOM  12932  O   ASN A 808      72.597  34.708  46.226  1.00 18.020          O  
ATOM  12933  CB  ASN A 808      73.486  36.548  44.050  1.00 23.260          C  
ATOM  12934  CG  ASN A 808      73.503  37.561  42.950  1.00 23.260          C  
ATOM  12935  OD1 ASN A 808      72.657  38.454  42.731  1.00 23.260          O  
ATOM  12936  ND2 ASN A 808      74.562  37.436  42.213  1.00 23.260          N  
ATOM  12937  H   ASN A 808      74.318  38.338  45.868  1.00 19.510          H  
ATOM  12938  HA  ASN A 808      71.677  37.102  45.089  1.00 20.110          H  
ATOM  12939 1HB  ASN A 808      74.516  36.316  44.323  1.00 27.920          H  
ATOM  12940 2HB  ASN A 808      73.041  35.629  43.668  1.00 27.920          H  
ATOM  12941 1HD2 ASN A 808      74.731  38.070  41.452  1.00 27.920          H  
ATOM  12942 2HD2 ASN A 808      75.227  36.721  42.411  1.00 27.920          H  
ATOM  12943  N   GLY A 809      73.480  36.367  47.461  1.00 17.860          N  
ATOM  12944  CA  GLY A 809      73.944  35.692  48.648  1.00 18.690          C  
ATOM  12945  C   GLY A 809      75.281  36.396  48.847  1.00 19.330          C  
ATOM  12946  O   GLY A 809      76.040  36.559  47.890  1.00 19.770          O  
ATOM  12947  H   GLY A 809      73.647  37.356  47.459  1.00 21.430          H  
ATOM  12948 1HA  GLY A 809      73.274  35.859  49.493  1.00 22.430          H  
ATOM  12949 2HA  GLY A 809      74.075  34.624  48.480  1.00 22.430          H  
ATOM  12950  N   ASP A 810      75.534  36.891  50.044  1.00 19.460          N  
ATOM  12951  CA  ASP A 810      76.744  37.658  50.322  1.00 20.120          C  
ATOM  12952  C   ASP A 810      78.000  36.805  50.480  1.00 20.240          C  
ATOM  12953  O   ASP A 810      77.929  35.600  50.733  1.00 20.130          O  
ATOM  12954  CB  ASP A 810      76.547  38.515  51.571  1.00 27.900          C  
ATOM  12955  CG  ASP A 810      77.512  39.680  51.668  1.00 27.900          C  
ATOM  12956  OD1 ASP A 810      78.264  39.870  50.740  1.00 27.900          O  
ATOM  12957  OD2 ASP A 810      77.546  40.322  52.689  1.00 27.900          O  
ATOM  12958  H   ASP A 810      74.854  36.749  50.786  1.00 23.350          H  
ATOM  12959  HA  ASP A 810      76.908  38.334  49.480  1.00 24.140          H  
ATOM  12960 1HB  ASP A 810      75.558  38.907  51.557  1.00 33.480          H  
ATOM  12961 2HB  ASP A 810      76.644  37.890  52.461  1.00 33.480          H  
ATOM  12962  N   SER A 811      79.153  37.468  50.342  1.00 20.570          N  
ATOM  12963  CA  SER A 811      80.488  36.896  50.545  1.00 20.800          C  
ATOM  12964  C   SER A 811      80.835  36.846  52.033  1.00 21.290          C  
ATOM  12965  O   SER A 811      81.830  36.250  52.456  1.00 21.810          O  
ATOM  12966  CB  SER A 811      81.536  37.688  49.783  1.00 29.030          C  
ATOM  12967  OG  SER A 811      81.676  38.983  50.296  1.00 29.030          O  
ATOM  12968  H   SER A 811      79.080  38.465  50.128  1.00 24.680          H  
ATOM  12969  HA  SER A 811      80.484  35.876  50.162  1.00 24.960          H  
ATOM  12970 1HB  SER A 811      82.489  37.168  49.839  1.00 34.830          H  
ATOM  12971 2HB  SER A 811      81.253  37.740  48.733  1.00 34.830          H  
ATOM  12972  HG  SER A 811      82.347  39.411  49.757  1.00 34.830          H  
ATOM  12973  N   SER A 812      79.981  37.450  52.847  1.00 21.230          N  
ATOM  12974  CA  SER A 812      80.138  37.505  54.290  1.00 21.750          C  
ATOM  12975  C   SER A 812      79.706  36.163  54.874  1.00 22.180          C  
ATOM  12976  O   SER A 812      78.671  36.064  55.545  1.00 22.280          O  
ATOM  12977  CB  SER A 812      79.287  38.621  54.894  1.00 30.240          C  
ATOM  12978  OG  SER A 812      79.665  39.888  54.412  1.00 30.240          O  
ATOM  12979  H   SER A 812      79.196  37.922  52.421  1.00 25.480          H  
ATOM  12980  HA  SER A 812      81.188  37.678  54.530  1.00 26.100          H  
ATOM  12981 1HB  SER A 812      78.233  38.446  54.673  1.00 36.290          H  
ATOM  12982 2HB  SER A 812      79.400  38.598  55.975  1.00 36.290          H  
ATOM  12983  HG  SER A 812      79.036  40.096  53.680  1.00 36.290          H  
ATOM  12984  N   THR A 813      80.555  35.148  54.662  1.00 22.520          N  
ATOM  12985  CA  THR A 813      80.294  33.734  54.985  1.00 23.000          C  
ATOM  12986  C   THR A 813      80.145  33.442  56.468  1.00 23.460          C  
ATOM  12987  O   THR A 813      79.772  32.333  56.857  1.00 23.640          O  
ATOM  12988  CB  THR A 813      81.395  32.820  54.414  1.00 32.010          C  
ATOM  12989  OG1 THR A 813      82.666  33.228  54.939  1.00 32.010          O  
ATOM  12990  CG2 THR A 813      81.409  32.880  52.895  1.00 32.010          C  
ATOM  12991  H   THR A 813      81.390  35.382  54.116  1.00 27.020          H  
ATOM  12992  HA  THR A 813      79.353  33.455  54.507  1.00 27.600          H  
ATOM  12993  HB  THR A 813      81.200  31.796  54.728  1.00 38.410          H  
ATOM  12994  HG1 THR A 813      83.333  32.578  54.702  1.00 38.410          H  
ATOM  12995 1HG2 THR A 813      82.187  32.220  52.515  1.00 38.410          H  
ATOM  12996 2HG2 THR A 813      80.441  32.560  52.512  1.00 38.410          H  
ATOM  12997 3HG2 THR A 813      81.604  33.877  52.565  1.00 38.410          H  
ATOM  12998  N   LYS A 814      80.419  34.440  57.298  1.00 23.720          N  
ATOM  12999  CA  LYS A 814      80.201  34.353  58.732  1.00 24.240          C  
ATOM  13000  C   LYS A 814      78.696  34.178  59.042  1.00 24.080          C  
ATOM  13001  O   LYS A 814      78.331  33.719  60.127  1.00 24.130          O  
ATOM  13002  CB  LYS A 814      80.762  35.598  59.429  1.00 33.730          C  
ATOM  13003  CG  LYS A 814      80.018  36.912  59.121  1.00 33.730          C  
ATOM  13004  CD  LYS A 814      80.692  38.105  59.808  1.00 33.730          C  
ATOM  13005  CE  LYS A 814      79.942  39.408  59.539  1.00 33.730          C  
ATOM  13006  NZ  LYS A 814      80.608  40.578  60.189  1.00 33.730          N  
ATOM  13007  H   LYS A 814      80.775  35.287  56.888  1.00 28.460          H  
ATOM  13008  HA  LYS A 814      80.724  33.475  59.110  1.00 29.090          H  
ATOM  13009 1HB  LYS A 814      80.731  35.448  60.508  1.00 40.470          H  
ATOM  13010 2HB  LYS A 814      81.805  35.728  59.146  1.00 40.470          H  
ATOM  13011 1HG  LYS A 814      79.989  37.079  58.044  1.00 40.470          H  
ATOM  13012 2HG  LYS A 814      78.990  36.842  59.484  1.00 40.470          H  
ATOM  13013 1HD  LYS A 814      80.721  37.929  60.884  1.00 40.470          H  
ATOM  13014 2HD  LYS A 814      81.715  38.206  59.446  1.00 40.470          H  
ATOM  13015 1HE  LYS A 814      79.897  39.578  58.464  1.00 40.470          H  
ATOM  13016 2HE  LYS A 814      78.926  39.321  59.925  1.00 40.470          H  
ATOM  13017 1HZ  LYS A 814      80.085  41.420  59.991  1.00 40.470          H  
ATOM  13018 2HZ  LYS A 814      80.644  40.435  61.189  1.00 40.470          H  
ATOM  13019 3HZ  LYS A 814      81.548  40.676  59.831  1.00 40.470          H  
ATOM  13020  N   SER A 815      77.831  34.565  58.088  1.00 23.970          N  
ATOM  13021  CA  SER A 815      76.381  34.461  58.220  1.00 23.880          C  
ATOM  13022  C   SER A 815      75.818  33.495  57.182  1.00 23.330          C  
ATOM  13023  O   SER A 815      76.398  33.289  56.114  1.00 22.990          O  
ATOM  13024  CB  SER A 815      75.718  35.818  58.040  1.00 33.470          C  
ATOM  13025  OG  SER A 815      76.091  36.728  59.047  1.00 33.470          O  
ATOM  13026  H   SER A 815      78.200  34.952  57.217  1.00 28.760          H  
ATOM  13027  HA  SER A 815      76.141  34.075  59.212  1.00 28.660          H  
ATOM  13028 1HB  SER A 815      75.996  36.219  57.063  1.00 40.160          H  
ATOM  13029 2HB  SER A 815      74.634  35.691  58.040  1.00 40.160          H  
ATOM  13030  HG  SER A 815      75.615  37.536  58.857  1.00 40.160          H  
ATOM  13031  N   GLN A 816      74.652  32.928  57.461  1.00 23.320          N  
ATOM  13032  CA  GLN A 816      74.013  32.045  56.496  1.00 22.910          C  
ATOM  13033  C   GLN A 816      73.754  32.816  55.211  1.00 22.230          C  
ATOM  13034  O   GLN A 816      73.257  33.951  55.257  1.00 21.860          O  
ATOM  13035  CB  GLN A 816      72.714  31.486  57.067  1.00 32.240          C  
ATOM  13036  CG  GLN A 816      72.928  30.652  58.317  1.00 32.240          C  
ATOM  13037  CD  GLN A 816      72.922  31.512  59.579  1.00 32.240          C  
ATOM  13038  OE1 GLN A 816      72.907  32.759  59.493  1.00 32.240          O  
ATOM  13039  NE2 GLN A 816      72.944  30.872  60.735  1.00 32.240          N  
ATOM  13040  H   GLN A 816      74.201  33.122  58.354  1.00 27.980          H  
ATOM  13041  HA  GLN A 816      74.691  31.221  56.269  1.00 27.490          H  
ATOM  13042 1HB  GLN A 816      72.039  32.291  57.290  1.00 38.690          H  
ATOM  13043 2HB  GLN A 816      72.232  30.856  56.322  1.00 38.690          H  
ATOM  13044 1HG  GLN A 816      72.130  29.914  58.399  1.00 38.690          H  
ATOM  13045 2HG  GLN A 816      73.895  30.154  58.247  1.00 38.690          H  
ATOM  13046 1HE2 GLN A 816      72.945  31.386  61.595  1.00 38.690          H  
ATOM  13047 2HE2 GLN A 816      72.960  29.871  60.756  1.00 38.690          H  
ATOM  13048  N   SER A 817      74.041  32.206  54.059  1.00 22.130          N  
ATOM  13049  CA  SER A 817      73.835  32.921  52.806  1.00 21.580          C  
ATOM  13050  C   SER A 817      72.384  33.319  52.588  1.00 20.710          C  
ATOM  13051  O   SER A 817      72.113  34.401  52.065  1.00 20.120          O  
ATOM  13052  CB  SER A 817      74.282  32.057  51.650  1.00 30.430          C  
ATOM  13053  OG  SER A 817      73.465  30.924  51.548  1.00 30.430          O  
ATOM  13054  H   SER A 817      74.437  31.277  54.049  1.00 26.560          H  
ATOM  13055  HA  SER A 817      74.446  33.825  52.830  1.00 25.900          H  
ATOM  13056 1HB  SER A 817      74.230  32.634  50.725  1.00 36.520          H  
ATOM  13057 2HB  SER A 817      75.319  31.756  51.795  1.00 36.520          H  
ATOM  13058  HG  SER A 817      73.787  30.432  50.783  1.00 36.520          H  
ATOM  13059  N   GLN A 818      71.440  32.525  53.089  1.00 20.670          N  
ATOM  13060  CA  GLN A 818      70.032  32.888  52.938  1.00 19.910          C  
ATOM  13061  C   GLN A 818      69.696  34.135  53.748  1.00 19.460          C  
ATOM  13062  O   GLN A 818      68.917  34.990  53.304  1.00 18.780          O  
ATOM  13063  CB  GLN A 818      69.118  31.738  53.356  1.00 28.180          C  
ATOM  13064  CG  GLN A 818      67.622  32.013  53.155  1.00 28.180          C  
ATOM  13065  CD  GLN A 818      67.237  32.256  51.704  1.00 28.180          C  
ATOM  13066  OE1 GLN A 818      67.592  31.483  50.808  1.00 28.180          O  
ATOM  13067  NE2 GLN A 818      66.499  33.335  51.466  1.00 28.180          N  
ATOM  13068  H   GLN A 818      71.715  31.642  53.495  1.00 24.800          H  
ATOM  13069  HA  GLN A 818      69.852  33.107  51.886  1.00 23.890          H  
ATOM  13070 1HB  GLN A 818      69.376  30.846  52.786  1.00 33.810          H  
ATOM  13071 2HB  GLN A 818      69.278  31.512  54.410  1.00 33.810          H  
ATOM  13072 1HG  GLN A 818      67.064  31.148  53.508  1.00 33.810          H  
ATOM  13073 2HG  GLN A 818      67.334  32.891  53.734  1.00 33.810          H  
ATOM  13074 1HE2 GLN A 818      66.207  33.543  50.533  1.00 33.810          H  
ATOM  13075 2HE2 GLN A 818      66.232  33.937  52.225  1.00 33.810          H  
ATOM  13076  N   ASN A 819      70.294  34.252  54.927  1.00 19.930          N  
ATOM  13077  CA  ASN A 819      70.017  35.380  55.795  1.00 19.620          C  
ATOM  13078  C   ASN A 819      70.556  36.656  55.188  1.00 19.160          C  
ATOM  13079  O   ASN A 819      69.991  37.733  55.403  1.00 19.020          O  
ATOM  13080  CB  ASN A 819      70.535  35.125  57.196  1.00 27.590          C  
ATOM  13081  CG  ASN A 819      69.641  34.149  57.948  1.00 27.590          C  
ATOM  13082  OD1 ASN A 819      68.452  34.014  57.627  1.00 27.590          O  
ATOM  13083  ND2 ASN A 819      70.173  33.471  58.925  1.00 27.590          N  
ATOM  13084  H   ASN A 819      70.958  33.546  55.211  1.00 23.920          H  
ATOM  13085  HA  ASN A 819      68.937  35.499  55.865  1.00 23.540          H  
ATOM  13086 1HB  ASN A 819      71.548  34.720  57.147  1.00 33.110          H  
ATOM  13087 2HB  ASN A 819      70.583  36.063  57.747  1.00 33.110          H  
ATOM  13088 1HD2 ASN A 819      69.611  32.823  59.439  1.00 33.110          H  
ATOM  13089 2HD2 ASN A 819      71.153  33.572  59.167  1.00 33.110          H  
ATOM  13090  N   SER A 820      71.620  36.543  54.390  1.00 19.090          N  
ATOM  13091  CA  SER A 820      72.157  37.724  53.747  1.00 18.570          C  
ATOM  13092  C   SER A 820      71.204  38.248  52.653  1.00 17.730          C  
ATOM  13093  O   SER A 820      71.277  39.427  52.281  1.00 17.100          O  
ATOM  13094  CB  SER A 820      73.524  37.451  53.155  1.00 26.210          C  
ATOM  13095  OG  SER A 820      73.462  36.705  51.959  1.00 26.210          O  
ATOM  13096  H   SER A 820      72.093  35.634  54.314  1.00 22.910          H  
ATOM  13097  HA  SER A 820      72.274  38.496  54.502  1.00 22.280          H  
ATOM  13098 1HB  SER A 820      73.993  38.397  52.978  1.00 31.450          H  
ATOM  13099 2HB  SER A 820      74.126  36.910  53.886  1.00 31.450          H  
ATOM  13100  HG  SER A 820      73.008  35.861  52.165  1.00 31.450          H  
ATOM  13101  N   ARG A 821      70.276  37.406  52.158  1.00 17.760          N  
ATOM  13102  CA  ARG A 821      69.332  37.862  51.152  1.00 17.020          C  
ATOM  13103  C   ARG A 821      68.299  38.697  51.905  1.00 16.560          C  
ATOM  13104  O   ARG A 821      67.863  39.755  51.438  1.00 15.790          O  
ATOM  13105  CB  ARG A 821      68.735  36.697  50.364  1.00 24.120          C  
ATOM  13106  CG  ARG A 821      69.738  35.993  49.377  1.00 24.120          C  
ATOM  13107  CD  ARG A 821      69.121  34.810  48.696  1.00 24.120          C  
ATOM  13108  NE  ARG A 821      70.001  34.191  47.669  1.00 24.120          N  
ATOM  13109  CZ  ARG A 821      69.692  33.114  46.923  1.00 24.120          C  
ATOM  13110  NH1 ARG A 821      68.538  32.486  47.047  1.00 24.120          N  
ATOM  13111  NH2 ARG A 821      70.582  32.706  46.044  1.00 24.120          N  
ATOM  13112  H   ARG A 821      70.183  36.451  52.503  1.00 21.310          H  
ATOM  13113  HA  ARG A 821      69.846  38.506  50.440  1.00 20.420          H  
ATOM  13114 1HB  ARG A 821      68.364  35.941  51.048  1.00 28.950          H  
ATOM  13115 2HB  ARG A 821      67.888  37.051  49.773  1.00 28.950          H  
ATOM  13116 1HG  ARG A 821      70.050  36.702  48.607  1.00 28.950          H  
ATOM  13117 2HG  ARG A 821      70.614  35.651  49.934  1.00 28.950          H  
ATOM  13118 1HD  ARG A 821      68.902  34.053  49.452  1.00 28.950          H  
ATOM  13119 2HD  ARG A 821      68.203  35.113  48.221  1.00 28.950          H  
ATOM  13120  HE  ARG A 821      70.928  34.595  47.474  1.00 28.950          H  
ATOM  13121 1HH1 ARG A 821      67.846  32.810  47.702  1.00 28.950          H  
ATOM  13122 2HH1 ARG A 821      68.332  31.690  46.455  1.00 28.950          H  
ATOM  13123 1HH2 ARG A 821      71.463  33.241  45.961  1.00 28.950          H  
ATOM  13124 2HH2 ARG A 821      70.398  31.909  45.454  1.00 28.950          H  
ATOM  13125  N   GLN A 822      67.945  38.247  53.118  1.00 17.060          N  
ATOM  13126  CA  GLN A 822      67.041  39.054  53.934  1.00 16.700          C  
ATOM  13127  C   GLN A 822      67.741  40.370  54.273  1.00 16.430          C  
ATOM  13128  O   GLN A 822      67.107  41.422  54.274  1.00 15.810          O  
ATOM  13129  CB  GLN A 822      66.603  38.332  55.205  1.00 23.520          C  
ATOM  13130  CG  GLN A 822      65.578  39.115  56.065  1.00 23.520          C  
ATOM  13131  CD  GLN A 822      64.249  39.382  55.361  1.00 23.520          C  
ATOM  13132  OE1 GLN A 822      63.692  38.488  54.705  1.00 23.520          O  
ATOM  13133  NE2 GLN A 822      63.717  40.596  55.513  1.00 23.520          N  
ATOM  13134  H   GLN A 822      68.278  37.322  53.416  1.00 20.470          H  
ATOM  13135  HA  GLN A 822      66.153  39.285  53.347  1.00 20.040          H  
ATOM  13136 1HB  GLN A 822      66.168  37.368  54.945  1.00 28.230          H  
ATOM  13137 2HB  GLN A 822      67.474  38.138  55.827  1.00 28.230          H  
ATOM  13138 1HG  GLN A 822      65.371  38.536  56.961  1.00 28.230          H  
ATOM  13139 2HG  GLN A 822      66.005  40.084  56.350  1.00 28.230          H  
ATOM  13140 1HE2 GLN A 822      62.839  40.818  55.100  1.00 28.230          H  
ATOM  13141 2HE2 GLN A 822      64.193  41.328  56.079  1.00 28.230          H  
ATOM  13142  N   ARG A 823      69.064  40.329  54.510  1.00 16.920          N  
ATOM  13143  CA  ARG A 823      69.797  41.563  54.764  1.00 16.780          C  
ATOM  13144  C   ARG A 823      69.581  42.536  53.616  1.00 16.050          C  
ATOM  13145  O   ARG A 823      69.227  43.687  53.848  1.00 15.640          O  
ATOM  13146  CB  ARG A 823      71.289  41.351  54.944  1.00 23.550          C  
ATOM  13147  CG  ARG A 823      72.055  42.636  55.181  1.00 23.550          C  
ATOM  13148  CD  ARG A 823      73.493  42.414  55.377  1.00 23.550          C  
ATOM  13149  NE  ARG A 823      74.215  43.683  55.437  1.00 23.550          N  
ATOM  13150  CZ  ARG A 823      75.549  43.811  55.642  1.00 23.550          C  
ATOM  13151  NH1 ARG A 823      76.301  42.734  55.814  1.00 23.550          N  
ATOM  13152  NH2 ARG A 823      76.097  45.016  55.666  1.00 23.550          N  
ATOM  13153  H   ARG A 823      69.529  39.422  54.554  1.00 20.300          H  
ATOM  13154  HA  ARG A 823      69.410  42.010  55.679  1.00 20.140          H  
ATOM  13155 1HB  ARG A 823      71.470  40.669  55.770  1.00 28.260          H  
ATOM  13156 2HB  ARG A 823      71.711  40.920  54.062  1.00 28.260          H  
ATOM  13157 1HG  ARG A 823      71.955  43.292  54.315  1.00 28.260          H  
ATOM  13158 2HG  ARG A 823      71.660  43.151  56.059  1.00 28.260          H  
ATOM  13159 1HD  ARG A 823      73.649  41.881  56.312  1.00 28.260          H  
ATOM  13160 2HD  ARG A 823      73.886  41.830  54.543  1.00 28.260          H  
ATOM  13161  HE  ARG A 823      73.654  44.552  55.277  1.00 28.260          H  
ATOM  13162 1HH1 ARG A 823      75.890  41.817  55.782  1.00 28.260          H  
ATOM  13163 2HH1 ARG A 823      77.299  42.808  55.964  1.00 28.260          H  
ATOM  13164 1HH2 ARG A 823      75.516  45.841  55.534  1.00 28.260          H  
ATOM  13165 2HH2 ARG A 823      77.087  45.122  55.815  1.00 28.260          H  
ATOM  13166  N   LEU A 824      69.691  42.081  52.357  1.00 15.910          N  
ATOM  13167  CA  LEU A 824      69.442  43.019  51.255  1.00 15.260          C  
ATOM  13168  C   LEU A 824      68.135  43.752  51.428  1.00 14.540          C  
ATOM  13169  O   LEU A 824      68.087  44.985  51.275  1.00 14.030          O  
ATOM  13170  CB  LEU A 824      69.442  42.304  49.882  1.00 21.620          C  
ATOM  13171  CG  LEU A 824      69.127  43.195  48.587  1.00 21.620          C  
ATOM  13172  CD1 LEU A 824      69.920  42.715  47.361  1.00 21.620          C  
ATOM  13173  CD2 LEU A 824      67.644  43.045  48.245  1.00 21.620          C  
ATOM  13174  H   LEU A 824      70.020  41.120  52.198  1.00 19.090          H  
ATOM  13175  HA  LEU A 824      70.242  43.743  51.271  1.00 18.310          H  
ATOM  13176 1HB  LEU A 824      70.384  41.863  49.760  1.00 25.950          H  
ATOM  13177 2HB  LEU A 824      68.706  41.504  49.912  1.00 25.950          H  
ATOM  13178  HG  LEU A 824      69.354  44.223  48.791  1.00 25.950          H  
ATOM  13179 1HD1 LEU A 824      69.673  43.329  46.489  1.00 25.950          H  
ATOM  13180 2HD1 LEU A 824      70.963  42.808  47.564  1.00 25.950          H  
ATOM  13181 3HD1 LEU A 824      69.678  41.670  47.147  1.00 25.950          H  
ATOM  13182 1HD2 LEU A 824      67.403  43.637  47.377  1.00 25.950          H  
ATOM  13183 2HD2 LEU A 824      67.425  41.994  48.038  1.00 25.950          H  
ATOM  13184 3HD2 LEU A 824      67.045  43.363  49.054  1.00 25.950          H  
ATOM  13185  N   ILE A 825      67.094  43.001  51.769  1.00 14.550          N  
ATOM  13186  CA  ILE A 825      65.779  43.584  51.929  1.00 13.910          C  
ATOM  13187  C   ILE A 825      65.769  44.583  53.077  1.00 13.810          C  
ATOM  13188  O   ILE A 825      65.318  45.722  52.925  1.00 13.210          O  
ATOM  13189  CB  ILE A 825      64.740  42.491  52.259  1.00 19.730          C  
ATOM  13190  CG1 ILE A 825      64.607  41.425  51.102  1.00 19.730          C  
ATOM  13191  CG2 ILE A 825      63.402  43.135  52.592  1.00 19.730          C  
ATOM  13192  CD1 ILE A 825      64.124  41.923  49.756  1.00 19.730          C  
ATOM  13193  H   ILE A 825      67.246  41.985  51.849  1.00 17.460          H  
ATOM  13194  HA  ILE A 825      65.509  44.101  51.032  1.00 16.690          H  
ATOM  13195  HB  ILE A 825      65.062  41.950  53.138  1.00 23.680          H  
ATOM  13196 1HG1 ILE A 825      65.587  40.969  50.951  1.00 23.680          H  
ATOM  13197 2HG1 ILE A 825      63.933  40.650  51.447  1.00 23.680          H  
ATOM  13198 1HG2 ILE A 825      62.714  42.368  52.873  1.00 23.680          H  
ATOM  13199 2HG2 ILE A 825      63.504  43.812  53.432  1.00 23.680          H  
ATOM  13200 3HG2 ILE A 825      63.020  43.690  51.735  1.00 23.680          H  
ATOM  13201 1HD1 ILE A 825      64.085  41.080  49.066  1.00 23.680          H  
ATOM  13202 2HD1 ILE A 825      63.141  42.363  49.835  1.00 23.680          H  
ATOM  13203 3HD1 ILE A 825      64.804  42.647  49.381  1.00 23.680          H  
ATOM  13204  N   ASP A 826      66.286  44.166  54.227  1.00 14.460          N  
ATOM  13205  CA  ASP A 826      66.261  45.010  55.407  1.00 14.510          C  
ATOM  13206  C   ASP A 826      67.052  46.295  55.215  1.00 14.270          C  
ATOM  13207  O   ASP A 826      66.632  47.362  55.684  1.00 13.940          O  
ATOM  13208  CB  ASP A 826      66.838  44.262  56.610  1.00 20.290          C  
ATOM  13209  CG  ASP A 826      65.954  43.099  57.142  1.00 20.290          C  
ATOM  13210  OD1 ASP A 826      64.806  42.984  56.771  1.00 20.290          O  
ATOM  13211  OD2 ASP A 826      66.457  42.342  57.931  1.00 20.290          O  
ATOM  13212  H   ASP A 826      66.667  43.216  54.282  1.00 17.350          H  
ATOM  13213  HA  ASP A 826      65.222  45.272  55.614  1.00 17.410          H  
ATOM  13214 1HB  ASP A 826      67.807  43.851  56.329  1.00 24.350          H  
ATOM  13215 2HB  ASP A 826      67.014  44.968  57.421  1.00 24.350          H  
ATOM  13216  N   ASP A 827      68.188  46.207  54.516  1.00 14.480          N  
ATOM  13217  CA  ASP A 827      69.038  47.366  54.314  1.00 14.360          C  
ATOM  13218  C   ASP A 827      68.437  48.391  53.373  1.00 13.500          C  
ATOM  13219  O   ASP A 827      68.467  49.590  53.686  1.00 13.270          O  
ATOM  13220  CB  ASP A 827      70.422  46.967  53.783  1.00 20.150          C  
ATOM  13221  CG  ASP A 827      71.392  46.312  54.809  1.00 20.150          C  
ATOM  13222  OD1 ASP A 827      71.124  46.310  55.986  1.00 20.150          O  
ATOM  13223  OD2 ASP A 827      72.451  45.884  54.385  1.00 20.150          O  
ATOM  13224  H   ASP A 827      68.489  45.291  54.180  1.00 17.380          H  
ATOM  13225  HA  ASP A 827      69.181  47.844  55.283  1.00 17.230          H  
ATOM  13226 1HB  ASP A 827      70.272  46.246  52.970  1.00 24.180          H  
ATOM  13227 2HB  ASP A 827      70.893  47.815  53.348  1.00 24.180          H  
ATOM  13228  N   PHE A 828      67.846  47.966  52.241  1.00 13.060          N  
ATOM  13229  CA  PHE A 828      67.315  49.032  51.408  1.00 12.270          C  
ATOM  13230  C   PHE A 828      66.053  49.623  52.004  1.00 11.910          C  
ATOM  13231  O   PHE A 828      65.740  50.786  51.735  1.00 11.500          O  
ATOM  13232  CB  PHE A 828      67.059  48.638  49.939  1.00 17.490          C  
ATOM  13233  CG  PHE A 828      65.929  47.687  49.666  1.00 17.490          C  
ATOM  13234  CD1 PHE A 828      64.589  48.073  49.782  1.00 17.490          C  
ATOM  13235  CD2 PHE A 828      66.184  46.421  49.217  1.00 17.490          C  
ATOM  13236  CE1 PHE A 828      63.596  47.206  49.516  1.00 17.490          C  
ATOM  13237  CE2 PHE A 828      65.157  45.591  48.933  1.00 17.490          C  
ATOM  13238  CZ  PHE A 828      63.879  45.986  49.105  1.00 17.490          C  
ATOM  13239  H   PHE A 828      67.823  46.973  51.977  1.00 15.670          H  
ATOM  13240  HA  PHE A 828      68.051  49.822  51.384  1.00 14.720          H  
ATOM  13241 1HB  PHE A 828      66.883  49.538  49.358  1.00 20.990          H  
ATOM  13242 2HB  PHE A 828      67.957  48.195  49.548  1.00 20.990          H  
ATOM  13243  HD1 PHE A 828      64.331  49.063  50.101  1.00 20.990          H  
ATOM  13244  HD2 PHE A 828      67.213  46.083  49.082  1.00 20.990          H  
ATOM  13245  HE1 PHE A 828      62.572  47.499  49.632  1.00 20.990          H  
ATOM  13246  HE2 PHE A 828      65.354  44.610  48.578  1.00 20.990          H  
ATOM  13247  HZ  PHE A 828      63.084  45.319  48.903  1.00 20.990          H  
ATOM  13248  N   GLN A 829      65.334  48.868  52.834  1.00 12.130          N  
ATOM  13249  CA  GLN A 829      64.159  49.438  53.452  1.00 11.880          C  
ATOM  13250  C   GLN A 829      64.575  50.477  54.493  1.00 12.240          C  
ATOM  13251  O   GLN A 829      63.976  51.550  54.587  1.00 11.950          O  
ATOM  13252  CB  GLN A 829      63.313  48.343  54.095  1.00 16.730          C  
ATOM  13253  CG  GLN A 829      62.635  47.410  53.108  1.00 16.730          C  
ATOM  13254  CD  GLN A 829      61.968  46.261  53.807  1.00 16.730          C  
ATOM  13255  OE1 GLN A 829      62.257  46.008  54.980  1.00 16.730          O  
ATOM  13256  NE2 GLN A 829      61.077  45.563  53.120  1.00 16.730          N  
ATOM  13257  H   GLN A 829      65.579  47.881  52.991  1.00 14.560          H  
ATOM  13258  HA  GLN A 829      63.568  49.936  52.687  1.00 14.260          H  
ATOM  13259 1HB  GLN A 829      63.955  47.733  54.735  1.00 20.080          H  
ATOM  13260 2HB  GLN A 829      62.550  48.794  54.728  1.00 20.080          H  
ATOM  13261 1HG  GLN A 829      61.879  47.968  52.565  1.00 20.080          H  
ATOM  13262 2HG  GLN A 829      63.365  47.019  52.419  1.00 20.080          H  
ATOM  13263 1HE2 GLN A 829      60.605  44.791  53.552  1.00 20.080          H  
ATOM  13264 2HE2 GLN A 829      60.868  45.799  52.172  1.00 20.080          H  
ATOM  13265  N   ALA A 830      65.615  50.149  55.273  1.00 12.950          N  
ATOM  13266  CA  ALA A 830      66.122  51.007  56.330  1.00 13.480          C  
ATOM  13267  C   ALA A 830      66.739  52.338  55.889  1.00 13.340          C  
ATOM  13268  O   ALA A 830      66.500  53.353  56.549  1.00 13.390          O  
ATOM  13269  CB  ALA A 830      67.176  50.244  57.111  1.00 18.660          C  
ATOM  13270  H   ALA A 830      66.045  49.226  55.172  1.00 15.540          H  
ATOM  13271  HA  ALA A 830      65.285  51.237  56.987  1.00 16.180          H  
ATOM  13272 1HB  ALA A 830      67.525  50.849  57.942  1.00 22.390          H  
ATOM  13273 2HB  ALA A 830      66.746  49.316  57.487  1.00 22.390          H  
ATOM  13274 3HB  ALA A 830      68.012  50.011  56.449  1.00 22.390          H  
ATOM  13275  N   GLN A 831      67.539  52.357  54.805  1.00 13.290          N  
ATOM  13276  CA  GLN A 831      68.227  53.613  54.478  1.00 13.300          C  
ATOM  13277  C   GLN A 831      68.148  54.103  53.015  1.00 13.100          C  
ATOM  13278  O   GLN A 831      68.400  53.331  52.088  1.00 13.060          O  
ATOM  13279  CB  GLN A 831      69.716  53.469  54.845  1.00 18.620          C  
ATOM  13280  CG  GLN A 831      69.997  53.211  56.319  1.00 18.620          C  
ATOM  13281  CD  GLN A 831      69.715  54.417  57.166  1.00 18.620          C  
ATOM  13282  OE1 GLN A 831      70.041  55.541  56.768  1.00 18.620          O  
ATOM  13283  NE2 GLN A 831      69.100  54.210  58.319  1.00 18.620          N  
ATOM  13284  H   GLN A 831      67.703  51.486  54.285  1.00 15.950          H  
ATOM  13285  HA  GLN A 831      67.786  54.352  55.127  1.00 15.960          H  
ATOM  13286 1HB  GLN A 831      70.133  52.639  54.294  1.00 22.340          H  
ATOM  13287 2HB  GLN A 831      70.264  54.356  54.545  1.00 22.340          H  
ATOM  13288 1HG  GLN A 831      69.393  52.389  56.673  1.00 22.340          H  
ATOM  13289 2HG  GLN A 831      71.049  52.961  56.431  1.00 22.340          H  
ATOM  13290 1HE2 GLN A 831      68.877  54.982  58.915  1.00 22.340          H  
ATOM  13291 2HE2 GLN A 831      68.842  53.285  58.592  1.00 22.340          H  
ATOM  13292  N   PRO A 832      67.998  55.441  52.794  1.00 13.120          N  
ATOM  13293  CA  PRO A 832      67.896  56.140  51.506  1.00 12.900          C  
ATOM  13294  C   PRO A 832      69.135  56.030  50.617  1.00 12.880          C  
ATOM  13295  O   PRO A 832      69.064  56.300  49.420  1.00 12.760          O  
ATOM  13296  CB  PRO A 832      67.646  57.597  51.925  1.00 19.350          C  
ATOM  13297  CG  PRO A 832      68.214  57.716  53.312  1.00 19.350          C  
ATOM  13298  CD  PRO A 832      67.966  56.384  53.956  1.00 19.350          C  
ATOM  13299  HA  PRO A 832      67.018  55.751  50.971  1.00 15.480          H  
ATOM  13300 1HB  PRO A 832      68.133  58.276  51.210  1.00 23.220          H  
ATOM  13301 2HB  PRO A 832      66.569  57.818  51.887  1.00 23.220          H  
ATOM  13302 1HG  PRO A 832      69.285  57.970  53.263  1.00 23.220          H  
ATOM  13303 2HG  PRO A 832      67.724  58.540  53.852  1.00 23.220          H  
ATOM  13304 1HD  PRO A 832      68.794  56.221  54.654  1.00 23.220          H  
ATOM  13305 2HD  PRO A 832      66.981  56.371  54.456  1.00 23.220          H  
ATOM  13306  N   GLY A 833      70.274  55.670  51.213  1.00 13.130          N  
ATOM  13307  CA  GLY A 833      71.525  55.500  50.482  1.00 13.270          C  
ATOM  13308  C   GLY A 833      71.375  54.440  49.393  1.00 12.690          C  
ATOM  13309  O   GLY A 833      71.979  54.530  48.307  1.00 12.790          O  
ATOM  13310  H   GLY A 833      70.276  55.485  52.202  1.00 15.760          H  
ATOM  13311 1HA  GLY A 833      71.821  56.449  50.036  1.00 15.920          H  
ATOM  13312 2HA  GLY A 833      72.312  55.205  51.174  1.00 15.920          H  
ATOM  13313  N   PHE A 834      70.539  53.428  49.664  1.00 12.170          N  
ATOM  13314  CA  PHE A 834      70.358  52.321  48.748  1.00 11.740          C  
ATOM  13315  C   PHE A 834      69.330  52.643  47.675  1.00 10.940          C  
ATOM  13316  O   PHE A 834      68.272  52.018  47.605  1.00 10.580          O  
ATOM  13317  CB  PHE A 834      69.883  51.102  49.528  1.00 16.610          C  
ATOM  13318  CG  PHE A 834      70.866  50.607  50.550  1.00 16.610          C  
ATOM  13319  CD1 PHE A 834      70.686  50.860  51.891  1.00 16.610          C  
ATOM  13320  CD2 PHE A 834      71.962  49.920  50.176  1.00 16.610          C  
ATOM  13321  CE1 PHE A 834      71.590  50.422  52.821  1.00 16.610          C  
ATOM  13322  CE2 PHE A 834      72.881  49.472  51.088  1.00 16.610          C  
ATOM  13323  CZ  PHE A 834      72.696  49.721  52.419  1.00 16.610          C  
ATOM  13324  H   PHE A 834      70.018  53.399  50.548  1.00 14.600          H  
ATOM  13325  HA  PHE A 834      71.313  52.102  48.272  1.00 14.090          H  
ATOM  13326 1HB  PHE A 834      68.969  51.373  50.043  1.00 19.930          H  
ATOM  13327 2HB  PHE A 834      69.660  50.288  48.842  1.00 19.930          H  
ATOM  13328  HD1 PHE A 834      69.808  51.408  52.216  1.00 19.930          H  
ATOM  13329  HD2 PHE A 834      72.118  49.732  49.124  1.00 19.930          H  
ATOM  13330  HE1 PHE A 834      71.424  50.624  53.877  1.00 19.930          H  
ATOM  13331  HE2 PHE A 834      73.760  48.922  50.744  1.00 19.930          H  
ATOM  13332  HZ  PHE A 834      73.421  49.366  53.151  1.00 19.930          H  
ATOM  13333  N   GLY A 835      69.666  53.600  46.813  1.00 10.730          N  
ATOM  13334  CA  GLY A 835      68.775  54.057  45.740  1.00 10.050          C  
ATOM  13335  C   GLY A 835      68.677  53.027  44.619  1.00  9.670          C  
ATOM  13336  O   GLY A 835      67.778  53.082  43.775  1.00  9.110          O  
ATOM  13337  H   GLY A 835      70.569  54.051  46.979  1.00 12.880          H  
ATOM  13338 1HA  GLY A 835      67.782  54.258  46.146  1.00 12.060          H  
ATOM  13339 2HA  GLY A 835      69.151  54.999  45.340  1.00 12.060          H  
ATOM  13340  N   VAL A 836      69.636  52.114  44.607  1.00 10.090          N  
ATOM  13341  CA  VAL A 836      69.744  51.051  43.632  1.00  9.960          C  
ATOM  13342  C   VAL A 836      69.895  49.676  44.297  1.00 10.520          C  
ATOM  13343  O   VAL A 836      70.736  49.482  45.187  1.00 11.110          O  
ATOM  13344  CB  VAL A 836      70.891  51.343  42.639  1.00 14.000          C  
ATOM  13345  CG1 VAL A 836      71.060  50.201  41.691  1.00 14.000          C  
ATOM  13346  CG2 VAL A 836      70.554  52.595  41.824  1.00 14.000          C  
ATOM  13347  H   VAL A 836      70.317  52.175  45.346  1.00 12.110          H  
ATOM  13348  HA  VAL A 836      68.824  51.039  43.056  1.00 11.950          H  
ATOM  13349  HB  VAL A 836      71.806  51.495  43.174  1.00 16.800          H  
ATOM  13350 1HG1 VAL A 836      71.852  50.433  41.011  1.00 16.800          H  
ATOM  13351 2HG1 VAL A 836      71.313  49.302  42.231  1.00 16.800          H  
ATOM  13352 3HG1 VAL A 836      70.131  50.044  41.139  1.00 16.800          H  
ATOM  13353 1HG2 VAL A 836      71.350  52.800  41.116  1.00 16.800          H  
ATOM  13354 2HG2 VAL A 836      69.629  52.426  41.286  1.00 16.800          H  
ATOM  13355 3HG2 VAL A 836      70.432  53.446  42.481  1.00 16.800          H  
ATOM  13356  N   ILE A 837      69.061  48.748  43.846  1.00 10.420          N  
ATOM  13357  CA  ILE A 837      69.031  47.371  44.319  1.00 11.040          C  
ATOM  13358  C   ILE A 837      69.453  46.491  43.139  1.00 11.130          C  
ATOM  13359  O   ILE A 837      68.851  46.617  42.076  1.00 10.710          O  
ATOM  13360  CB  ILE A 837      67.576  46.999  44.716  1.00 15.210          C  
ATOM  13361  CG1 ILE A 837      67.029  47.964  45.797  1.00 15.210          C  
ATOM  13362  CG2 ILE A 837      67.544  45.568  45.240  1.00 15.210          C  
ATOM  13363  CD1 ILE A 837      65.512  47.865  46.006  1.00 15.210          C  
ATOM  13364  H   ILE A 837      68.403  49.038  43.113  1.00 12.500          H  
ATOM  13365  HA  ILE A 837      69.728  47.233  45.145  1.00 13.250          H  
ATOM  13366  HB  ILE A 837      66.937  47.076  43.849  1.00 18.250          H  
ATOM  13367 1HG1 ILE A 837      67.530  47.758  46.739  1.00 18.250          H  
ATOM  13368 2HG1 ILE A 837      67.252  48.992  45.505  1.00 18.250          H  
ATOM  13369 1HG2 ILE A 837      66.535  45.270  45.501  1.00 18.250          H  
ATOM  13370 2HG2 ILE A 837      67.914  44.912  44.489  1.00 18.250          H  
ATOM  13371 3HG2 ILE A 837      68.183  45.497  46.119  1.00 18.250          H  
ATOM  13372 1HD1 ILE A 837      65.210  48.577  46.768  1.00 18.250          H  
ATOM  13373 2HD1 ILE A 837      65.000  48.103  45.072  1.00 18.250          H  
ATOM  13374 3HD1 ILE A 837      65.226  46.876  46.322  1.00 18.250          H  
ATOM  13375  N   ILE A 838      70.485  45.651  43.271  1.00 11.760          N  
ATOM  13376  CA  ILE A 838      70.863  44.833  42.113  1.00 12.030          C  
ATOM  13377  C   ILE A 838      70.597  43.365  42.436  1.00 12.590          C  
ATOM  13378  O   ILE A 838      71.052  42.821  43.444  1.00 13.110          O  
ATOM  13379  CB  ILE A 838      72.318  45.076  41.657  1.00 16.730          C  
ATOM  13380  CG1 ILE A 838      72.487  46.602  41.326  1.00 16.730          C  
ATOM  13381  CG2 ILE A 838      72.636  44.213  40.402  1.00 16.730          C  
ATOM  13382  CD1 ILE A 838      73.883  47.109  41.030  1.00 16.730          C  
ATOM  13383  H   ILE A 838      70.983  45.564  44.163  1.00 14.110          H  
ATOM  13384  HA  ILE A 838      70.227  45.096  41.273  1.00 14.440          H  
ATOM  13385  HB  ILE A 838      72.970  44.810  42.421  1.00 20.080          H  
ATOM  13386 1HG1 ILE A 838      71.870  46.833  40.491  1.00 20.080          H  
ATOM  13387 2HG1 ILE A 838      72.128  47.158  42.182  1.00 20.080          H  
ATOM  13388 1HG2 ILE A 838      73.658  44.380  40.086  1.00 20.080          H  
ATOM  13389 2HG2 ILE A 838      72.511  43.164  40.642  1.00 20.080          H  
ATOM  13390 3HG2 ILE A 838      71.953  44.483  39.588  1.00 20.080          H  
ATOM  13391 1HD1 ILE A 838      73.818  48.168  40.848  1.00 20.080          H  
ATOM  13392 2HD1 ILE A 838      74.528  46.947  41.860  1.00 20.080          H  
ATOM  13393 3HD1 ILE A 838      74.293  46.616  40.158  1.00 20.080          H  
ATOM  13394  N   LEU A 839      69.776  42.754  41.601  1.00 12.530          N  
ATOM  13395  CA  LEU A 839      69.308  41.392  41.795  1.00 13.090          C  
ATOM  13396  C   LEU A 839      69.518  40.497  40.597  1.00 13.580          C  
ATOM  13397  O   LEU A 839      69.546  40.978  39.462  1.00 13.310          O  
ATOM  13398  CB  LEU A 839      67.811  41.440  42.045  1.00 18.100          C  
ATOM  13399  CG  LEU A 839      67.333  42.247  43.223  1.00 18.100          C  
ATOM  13400  CD1 LEU A 839      65.872  42.356  43.128  1.00 18.100          C  
ATOM  13401  CD2 LEU A 839      67.720  41.593  44.526  1.00 18.100          C  
ATOM  13402  H   LEU A 839      69.460  43.277  40.777  1.00 15.040          H  
ATOM  13403  HA  LEU A 839      69.837  40.954  42.640  1.00 15.710          H  
ATOM  13404 1HB  LEU A 839      67.377  41.900  41.174  1.00 21.720          H  
ATOM  13405 2HB  LEU A 839      67.425  40.420  42.123  1.00 21.720          H  
ATOM  13406  HG  LEU A 839      67.751  43.230  43.165  1.00 21.720          H  
ATOM  13407 1HD1 LEU A 839      65.480  42.949  43.949  1.00 21.720          H  
ATOM  13408 2HD1 LEU A 839      65.614  42.809  42.208  1.00 21.720          H  
ATOM  13409 3HD1 LEU A 839      65.473  41.389  43.146  1.00 21.720          H  
ATOM  13410 1HD2 LEU A 839      67.351  42.193  45.348  1.00 21.720          H  
ATOM  13411 2HD2 LEU A 839      67.285  40.604  44.586  1.00 21.720          H  
ATOM  13412 3HD2 LEU A 839      68.804  41.516  44.604  1.00 21.720          H  
ATOM  13413  N   SER A 840      69.656  39.205  40.840  1.00 14.350          N  
ATOM  13414  CA  SER A 840      69.623  38.257  39.749  1.00 14.890          C  
ATOM  13415  C   SER A 840      68.202  38.301  39.208  1.00 14.730          C  
ATOM  13416  O   SER A 840      67.261  38.433  39.993  1.00 14.560          O  
ATOM  13417  CB  SER A 840      69.950  36.858  40.210  1.00 20.630          C  
ATOM  13418  OG  SER A 840      71.249  36.776  40.715  1.00 20.630          O  
ATOM  13419  H   SER A 840      69.725  38.862  41.788  1.00 17.220          H  
ATOM  13420  HA  SER A 840      70.323  38.564  38.981  1.00 17.870          H  
ATOM  13421 1HB  SER A 840      69.236  36.560  40.960  1.00 24.760          H  
ATOM  13422 2HB  SER A 840      69.840  36.171  39.374  1.00 24.760          H  
ATOM  13423  HG  SER A 840      71.359  35.869  41.006  1.00 24.760          H  
ATOM  13424  N   THR A 841      68.027  38.089  37.906  1.00 14.950          N  
ATOM  13425  CA  THR A 841      66.700  38.113  37.272  1.00 14.920          C  
ATOM  13426  C   THR A 841      65.668  37.312  38.072  1.00 15.580          C  
ATOM  13427  O   THR A 841      64.519  37.742  38.196  1.00 15.570          O  
ATOM  13428  CB  THR A 841      66.767  37.590  35.822  1.00 20.900          C  
ATOM  13429  OG1 THR A 841      67.724  38.353  35.088  1.00 20.900          O  
ATOM  13430  CG2 THR A 841      65.425  37.819  35.154  1.00 20.900          C  
ATOM  13431  H   THR A 841      68.865  38.017  37.326  1.00 17.940          H  
ATOM  13432  HA  THR A 841      66.354  39.133  37.223  1.00 17.900          H  
ATOM  13433  HB  THR A 841      67.030  36.532  35.804  1.00 25.080          H  
ATOM  13434  HG1 THR A 841      67.861  37.953  34.217  1.00 25.080          H  
ATOM  13435 1HG2 THR A 841      65.467  37.490  34.125  1.00 25.080          H  
ATOM  13436 2HG2 THR A 841      64.645  37.282  35.667  1.00 25.080          H  
ATOM  13437 3HG2 THR A 841      65.202  38.880  35.171  1.00 25.080          H  
ATOM  13438  N   VAL A 842      66.044  36.107  38.515  1.00 16.190          N  
ATOM  13439  CA  VAL A 842      65.175  35.254  39.322  1.00 16.870          C  
ATOM  13440  C   VAL A 842      65.884  34.622  40.530  1.00 16.880          C  
ATOM  13441  O   VAL A 842      67.109  34.506  40.561  1.00 17.160          O  
ATOM  13442  CB  VAL A 842      64.521  34.129  38.483  1.00 23.350          C  
ATOM  13443  CG1 VAL A 842      63.630  34.709  37.407  1.00 23.350          C  
ATOM  13444  CG2 VAL A 842      65.598  33.264  37.841  1.00 23.350          C  
ATOM  13445  H   VAL A 842      66.993  35.817  38.329  1.00 19.430          H  
ATOM  13446  HA  VAL A 842      64.364  35.871  39.700  1.00 20.240          H  
ATOM  13447  HB  VAL A 842      63.896  33.523  39.138  1.00 28.020          H  
ATOM  13448 1HG1 VAL A 842      63.162  33.896  36.866  1.00 28.020          H  
ATOM  13449 2HG1 VAL A 842      62.860  35.322  37.872  1.00 28.020          H  
ATOM  13450 3HG1 VAL A 842      64.205  35.310  36.728  1.00 28.020          H  
ATOM  13451 1HG2 VAL A 842      65.123  32.471  37.268  1.00 28.020          H  
ATOM  13452 2HG2 VAL A 842      66.207  33.875  37.178  1.00 28.020          H  
ATOM  13453 3HG2 VAL A 842      66.232  32.821  38.610  1.00 28.020          H  
ATOM  13454  N   ALA A 843      65.058  34.122  41.458  1.00 16.670          N  
ATOM  13455  CA  ALA A 843      65.414  33.286  42.617  1.00 16.770          C  
ATOM  13456  C   ALA A 843      66.416  33.818  43.662  1.00 16.230          C  
ATOM  13457  O   ALA A 843      67.170  33.020  44.221  1.00 16.210          O  
ATOM  13458  CB  ALA A 843      65.973  31.972  42.091  1.00 23.440          C  
ATOM  13459  H   ALA A 843      64.075  34.313  41.322  1.00 20.000          H  
ATOM  13460  HA  ALA A 843      64.483  33.080  43.144  1.00 20.120          H  
ATOM  13461 1HB  ALA A 843      66.160  31.293  42.922  1.00 28.130          H  
ATOM  13462 2HB  ALA A 843      65.256  31.519  41.409  1.00 28.130          H  
ATOM  13463 3HB  ALA A 843      66.908  32.156  41.562  1.00 28.130          H  
ATOM  13464  N   VAL A 844      66.394  35.116  43.992  1.00 15.830          N  
ATOM  13465  CA  VAL A 844      67.297  35.615  45.053  1.00 15.360          C  
ATOM  13466  C   VAL A 844      66.587  36.290  46.243  1.00 15.250          C  
ATOM  13467  O   VAL A 844      67.145  37.170  46.893  1.00 14.950          O  
ATOM  13468  CB  VAL A 844      68.441  36.506  44.508  1.00 21.690          C  
ATOM  13469  CG1 VAL A 844      69.357  35.662  43.648  1.00 21.690          C  
ATOM  13470  CG2 VAL A 844      67.909  37.673  43.724  1.00 21.690          C  
ATOM  13471  H   VAL A 844      65.770  35.737  43.497  1.00 19.000          H  
ATOM  13472  HA  VAL A 844      67.806  34.749  45.462  1.00 18.430          H  
ATOM  13473  HB  VAL A 844      69.033  36.881  45.351  1.00 26.030          H  
ATOM  13474 1HG1 VAL A 844      70.181  36.269  43.284  1.00 26.030          H  
ATOM  13475 2HG1 VAL A 844      69.749  34.842  44.242  1.00 26.030          H  
ATOM  13476 3HG1 VAL A 844      68.800  35.259  42.806  1.00 26.030          H  
ATOM  13477 1HG2 VAL A 844      68.736  38.275  43.379  1.00 26.030          H  
ATOM  13478 2HG2 VAL A 844      67.332  37.323  42.866  1.00 26.030          H  
ATOM  13479 3HG2 VAL A 844      67.291  38.266  44.377  1.00 26.030          H  
ATOM  13480  N   GLY A 845      65.342  35.898  46.513  1.00 15.610          N  
ATOM  13481  CA  GLY A 845      64.594  36.399  47.681  1.00 15.650          C  
ATOM  13482  C   GLY A 845      63.756  37.655  47.441  1.00 15.620          C  
ATOM  13483  O   GLY A 845      62.945  38.058  48.286  1.00 15.280          O  
ATOM  13484  H   GLY A 845      64.936  35.185  45.921  1.00 18.730          H  
ATOM  13485 1HA  GLY A 845      63.944  35.604  48.047  1.00 18.780          H  
ATOM  13486 2HA  GLY A 845      65.303  36.597  48.486  1.00 18.780          H  
ATOM  13487  N   PHE A 846      63.912  38.272  46.284  1.00 16.100          N  
ATOM  13488  CA  PHE A 846      63.151  39.470  45.994  1.00 16.190          C  
ATOM  13489  C   PHE A 846      61.678  39.165  45.822  1.00 15.850          C  
ATOM  13490  O   PHE A 846      60.810  40.005  46.079  1.00 16.190          O  
ATOM  13491  CB  PHE A 846      63.723  40.182  44.796  1.00 22.630          C  
ATOM  13492  CG  PHE A 846      63.534  39.550  43.475  1.00 22.630          C  
ATOM  13493  CD1 PHE A 846      62.457  39.883  42.681  1.00 22.630          C  
ATOM  13494  CD2 PHE A 846      64.453  38.649  42.999  1.00 22.630          C  
ATOM  13495  CE1 PHE A 846      62.328  39.321  41.442  1.00 22.630          C  
ATOM  13496  CE2 PHE A 846      64.318  38.085  41.773  1.00 22.630          C  
ATOM  13497  CZ  PHE A 846      63.244  38.425  40.992  1.00 22.630          C  
ATOM  13498  H   PHE A 846      64.580  37.917  45.618  1.00 19.320          H  
ATOM  13499  HA  PHE A 846      63.260  40.121  46.850  1.00 19.430          H  
ATOM  13500 1HB  PHE A 846      63.291  41.166  44.733  1.00 27.160          H  
ATOM  13501 2HB  PHE A 846      64.784  40.303  44.970  1.00 27.160          H  
ATOM  13502  HD1 PHE A 846      61.720  40.613  43.037  1.00 27.160          H  
ATOM  13503  HD2 PHE A 846      65.289  38.408  43.607  1.00 27.160          H  
ATOM  13504  HE1 PHE A 846      61.509  39.594  40.798  1.00 27.160          H  
ATOM  13505  HE2 PHE A 846      65.069  37.387  41.400  1.00 27.160          H  
ATOM  13506  HZ  PHE A 846      63.122  38.000  40.006  1.00 27.160          H  
ATOM  13507  N   GLY A 847      61.393  37.896  45.526  1.00 15.400          N  
ATOM  13508  CA  GLY A 847      60.048  37.382  45.338  1.00 14.960          C  
ATOM  13509  C   GLY A 847      59.339  37.206  46.676  1.00 14.460          C  
ATOM  13510  O   GLY A 847      58.164  36.820  46.728  1.00 14.350          O  
ATOM  13511  H   GLY A 847      62.165  37.266  45.366  1.00 18.480          H  
ATOM  13512 1HA  GLY A 847      59.482  38.064  44.706  1.00 17.950          H  
ATOM  13513 2HA  GLY A 847      60.101  36.424  44.827  1.00 17.950          H  
ATOM  13514  N   VAL A 848      60.048  37.491  47.763  1.00 14.230          N  
ATOM  13515  CA  VAL A 848      59.486  37.417  49.081  1.00 13.840          C  
ATOM  13516  C   VAL A 848      59.215  38.848  49.574  1.00 12.940          C  
ATOM  13517  O   VAL A 848      58.127  39.107  50.088  1.00 12.580          O  
ATOM  13518  CB  VAL A 848      60.426  36.676  50.048  1.00 19.530          C  
ATOM  13519  CG1 VAL A 848      59.812  36.648  51.456  1.00 19.530          C  
ATOM  13520  CG2 VAL A 848      60.691  35.272  49.514  1.00 19.530          C  
ATOM  13521  H   VAL A 848      61.020  37.780  47.676  1.00 17.080          H  
ATOM  13522  HA  VAL A 848      58.543  36.876  49.038  1.00 16.610          H  
ATOM  13523  HB  VAL A 848      61.365  37.223  50.121  1.00 23.440          H  
ATOM  13524 1HG1 VAL A 848      60.492  36.142  52.138  1.00 23.440          H  
ATOM  13525 2HG1 VAL A 848      59.635  37.646  51.809  1.00 23.440          H  
ATOM  13526 3HG1 VAL A 848      58.863  36.112  51.427  1.00 23.440          H  
ATOM  13527 1HG2 VAL A 848      61.366  34.748  50.187  1.00 23.440          H  
ATOM  13528 2HG2 VAL A 848      59.751  34.728  49.443  1.00 23.440          H  
ATOM  13529 3HG2 VAL A 848      61.146  35.337  48.526  1.00 23.440          H  
ATOM  13530  N   ASN A 849      60.214  39.761  49.481  1.00 12.680          N  
ATOM  13531  CA  ASN A 849      59.998  41.116  50.034  1.00 11.900          C  
ATOM  13532  C   ASN A 849      60.321  42.419  49.235  1.00 11.330          C  
ATOM  13533  O   ASN A 849      60.313  43.493  49.860  1.00 11.250          O  
ATOM  13534  CB  ASN A 849      60.730  41.244  51.350  1.00 16.970          C  
ATOM  13535  CG  ASN A 849      60.239  40.395  52.461  1.00 16.970          C  
ATOM  13536  OD1 ASN A 849      59.095  40.503  52.909  1.00 16.970          O  
ATOM  13537  ND2 ASN A 849      61.110  39.547  52.961  1.00 16.970          N  
ATOM  13538  H   ASN A 849      61.096  39.483  49.043  1.00 15.220          H  
ATOM  13539  HA  ASN A 849      58.933  41.188  50.254  1.00 14.280          H  
ATOM  13540 1HB  ASN A 849      61.743  40.979  51.179  1.00 20.370          H  
ATOM  13541 2HB  ASN A 849      60.702  42.274  51.682  1.00 20.370          H  
ATOM  13542 1HD2 ASN A 849      60.851  38.951  53.723  1.00 20.370          H  
ATOM  13543 2HD2 ASN A 849      62.034  39.482  52.583  1.00 20.370          H  
ATOM  13544  N   VAL A 850      60.595  42.434  47.918  1.00 11.000          N  
ATOM  13545  CA  VAL A 850      60.909  43.780  47.406  1.00 10.490          C  
ATOM  13546  C   VAL A 850      59.648  44.548  47.026  1.00  9.690          C  
ATOM  13547  O   VAL A 850      59.117  44.434  45.929  1.00  9.110          O  
ATOM  13548  CB  VAL A 850      61.912  43.772  46.227  1.00 14.890          C  
ATOM  13549  CG1 VAL A 850      62.195  45.207  45.754  1.00 14.890          C  
ATOM  13550  CG2 VAL A 850      63.197  43.173  46.668  1.00 14.890          C  
ATOM  13551  H   VAL A 850      60.602  41.599  47.320  1.00 13.200          H  
ATOM  13552  HA  VAL A 850      61.387  44.331  48.201  1.00 12.590          H  
ATOM  13553  HB  VAL A 850      61.494  43.197  45.394  1.00 17.870          H  
ATOM  13554 1HG1 VAL A 850      62.916  45.162  44.956  1.00 17.870          H  
ATOM  13555 2HG1 VAL A 850      61.282  45.684  45.398  1.00 17.870          H  
ATOM  13556 3HG1 VAL A 850      62.610  45.790  46.562  1.00 17.870          H  
ATOM  13557 1HG2 VAL A 850      63.907  43.166  45.846  1.00 17.870          H  
ATOM  13558 2HG2 VAL A 850      63.599  43.731  47.462  1.00 17.870          H  
ATOM  13559 3HG2 VAL A 850      63.005  42.195  47.001  1.00 17.870          H  
ATOM  13560  N   GLN A 851      59.235  45.376  47.977  1.00  9.750          N  
ATOM  13561  CA  GLN A 851      58.011  46.179  47.971  1.00  9.130          C  
ATOM  13562  C   GLN A 851      58.266  47.693  47.859  1.00  8.610          C  
ATOM  13563  O   GLN A 851      57.397  48.499  48.194  1.00  8.080          O  
ATOM  13564  CB  GLN A 851      57.277  45.890  49.282  1.00 13.030          C  
ATOM  13565  CG  GLN A 851      56.827  44.439  49.443  1.00 13.030          C  
ATOM  13566  CD  GLN A 851      56.341  44.130  50.852  1.00 13.030          C  
ATOM  13567  OE1 GLN A 851      56.998  44.522  51.821  1.00 13.030          O  
ATOM  13568  NE2 GLN A 851      55.226  43.436  50.982  1.00 13.030          N  
ATOM  13569  H   GLN A 851      59.791  45.346  48.830  1.00 11.700          H  
ATOM  13570  HA  GLN A 851      57.401  45.869  47.122  1.00 10.960          H  
ATOM  13571 1HB  GLN A 851      57.930  46.132  50.118  1.00 15.640          H  
ATOM  13572 2HB  GLN A 851      56.400  46.524  49.357  1.00 15.640          H  
ATOM  13573 1HG  GLN A 851      56.004  44.254  48.753  1.00 15.640          H  
ATOM  13574 2HG  GLN A 851      57.654  43.772  49.219  1.00 15.640          H  
ATOM  13575 1HE2 GLN A 851      54.879  43.205  51.891  1.00 15.640          H  
ATOM  13576 2HE2 GLN A 851      54.703  43.151  50.155  1.00 15.640          H  
ATOM  13577  N   LYS A 852      59.485  48.086  47.477  1.00  8.880          N  
ATOM  13578  CA  LYS A 852      59.852  49.510  47.431  1.00  8.560          C  
ATOM  13579  C   LYS A 852      60.357  50.059  46.085  1.00  8.000          C  
ATOM  13580  O   LYS A 852      61.094  51.041  46.088  1.00  7.790          O  
ATOM  13581  CB  LYS A 852      60.949  49.790  48.471  1.00 12.110          C  
ATOM  13582  CG  LYS A 852      60.613  49.468  49.951  1.00 12.110          C  
ATOM  13583  CD  LYS A 852      59.518  50.352  50.526  1.00 12.110          C  
ATOM  13584  CE  LYS A 852      59.300  50.058  52.011  1.00 12.110          C  
ATOM  13585  NZ  LYS A 852      58.213  50.901  52.597  1.00 12.110          N  
ATOM  13586  H   LYS A 852      60.151  47.377  47.203  1.00 10.660          H  
ATOM  13587  HA  LYS A 852      58.966  50.089  47.683  1.00 10.270          H  
ATOM  13588 1HB  LYS A 852      61.844  49.240  48.195  1.00 14.530          H  
ATOM  13589 2HB  LYS A 852      61.201  50.847  48.436  1.00 14.530          H  
ATOM  13590 1HG  LYS A 852      60.298  48.428  50.035  1.00 14.530          H  
ATOM  13591 2HG  LYS A 852      61.513  49.604  50.549  1.00 14.530          H  
ATOM  13592 1HD  LYS A 852      59.784  51.402  50.399  1.00 14.530          H  
ATOM  13593 2HD  LYS A 852      58.581  50.165  50.003  1.00 14.530          H  
ATOM  13594 1HE  LYS A 852      59.035  49.007  52.127  1.00 14.530          H  
ATOM  13595 2HE  LYS A 852      60.229  50.250  52.553  1.00 14.530          H  
ATOM  13596 1HZ  LYS A 852      58.099  50.675  53.576  1.00 14.530          H  
ATOM  13597 2HZ  LYS A 852      58.453  51.879  52.505  1.00 14.530          H  
ATOM  13598 3HZ  LYS A 852      57.348  50.720  52.108  1.00 14.530          H  
ATOM  13599  N   ALA A 853      60.049  49.419  44.960  1.00  7.910          N  
ATOM  13600  CA  ALA A 853      60.553  49.892  43.659  1.00  7.550          C  
ATOM  13601  C   ALA A 853      59.730  51.021  43.051  1.00  7.030          C  
ATOM  13602  O   ALA A 853      58.528  51.124  43.280  1.00  6.960          O  
ATOM  13603  CB  ALA A 853      60.567  48.748  42.661  1.00 10.710          C  
ATOM  13604  H   ALA A 853      59.403  48.623  44.993  1.00  9.490          H  
ATOM  13605  HA  ALA A 853      61.570  50.258  43.805  1.00  9.060          H  
ATOM  13606 1HB  ALA A 853      60.978  49.093  41.708  1.00 12.860          H  
ATOM  13607 2HB  ALA A 853      61.172  47.970  43.058  1.00 12.860          H  
ATOM  13608 3HB  ALA A 853      59.554  48.382  42.511  1.00 12.860          H  
ATOM  13609  N   ASN A 854      60.358  51.865  42.231  1.00  6.750          N  
ATOM  13610  CA  ASN A 854      59.563  52.766  41.413  1.00  6.380          C  
ATOM  13611  C   ASN A 854      59.786  52.291  40.000  1.00  6.390          C  
ATOM  13612  O   ASN A 854      58.897  52.360  39.150  1.00  6.280          O  
ATOM  13613  CB  ASN A 854      60.014  54.188  41.485  1.00  9.080          C  
ATOM  13614  CG  ASN A 854      59.993  54.769  42.781  1.00  9.080          C  
ATOM  13615  OD1 ASN A 854      61.081  55.227  43.070  1.00  9.080          O  
ATOM  13616  ND2 ASN A 854      58.939  54.793  43.551  1.00  9.080          N  
ATOM  13617  H   ASN A 854      61.375  51.866  42.136  1.00  8.100          H  
ATOM  13618  HA  ASN A 854      58.500  52.671  41.643  1.00  7.660          H  
ATOM  13619 1HB  ASN A 854      61.038  54.245  41.118  1.00 10.900          H  
ATOM  13620 2HB  ASN A 854      59.399  54.795  40.819  1.00 10.900          H  
ATOM  13621 1HD2 ASN A 854      59.010  55.223  44.489  1.00 10.900          H  
ATOM  13622 2HD2 ASN A 854      58.085  54.376  43.233  1.00 10.900          H  
ATOM  13623  N   HIS A 855      61.027  51.847  39.766  1.00  6.670          N  
ATOM  13624  CA  HIS A 855      61.454  51.410  38.445  1.00  6.890          C  
ATOM  13625  C   HIS A 855      62.272  50.127  38.480  1.00  7.430          C  
ATOM  13626  O   HIS A 855      62.973  49.858  39.464  1.00  7.640          O  
ATOM  13627  CB  HIS A 855      62.313  52.477  37.743  1.00  9.560          C  
ATOM  13628  CG  HIS A 855      61.620  53.774  37.435  1.00  9.560          C  
ATOM  13629  ND1 HIS A 855      61.392  54.735  38.384  1.00  9.560          N  
ATOM  13630  CD2 HIS A 855      61.126  54.266  36.278  1.00  9.560          C  
ATOM  13631  CE1 HIS A 855      60.756  55.746  37.830  1.00  9.560          C  
ATOM  13632  NE2 HIS A 855      60.591  55.491  36.552  1.00  9.560          N  
ATOM  13633  H   HIS A 855      61.698  51.861  40.540  1.00  8.000          H  
ATOM  13634  HA  HIS A 855      60.576  51.238  37.846  1.00  8.270          H  
ATOM  13635 1HB  HIS A 855      63.158  52.694  38.365  1.00 11.470          H  
ATOM  13636 2HB  HIS A 855      62.695  52.068  36.810  1.00 11.470          H  
ATOM  13637  HD1 HIS A 855      62.001  54.880  39.171  1.00 11.470          H  
ATOM  13638  HD2 HIS A 855      61.076  53.875  35.265  1.00 11.470          H  
ATOM  13639  HE1 HIS A 855      60.468  56.595  38.422  1.00 11.470          H  
ATOM  13640  N   VAL A 856      62.192  49.366  37.385  1.00  7.790          N  
ATOM  13641  CA  VAL A 856      63.001  48.170  37.164  1.00  8.460          C  
ATOM  13642  C   VAL A 856      63.726  48.192  35.817  1.00  8.860          C  
ATOM  13643  O   VAL A 856      63.088  48.291  34.764  1.00  8.890          O  
ATOM  13644  CB  VAL A 856      62.131  46.906  37.192  1.00 11.580          C  
ATOM  13645  CG1 VAL A 856      62.957  45.704  36.946  1.00 11.580          C  
ATOM  13646  CG2 VAL A 856      61.445  46.795  38.493  1.00 11.580          C  
ATOM  13647  H   VAL A 856      61.523  49.661  36.671  1.00  9.350          H  
ATOM  13648  HA  VAL A 856      63.736  48.109  37.958  1.00 10.150          H  
ATOM  13649  HB  VAL A 856      61.434  46.959  36.418  1.00 13.890          H  
ATOM  13650 1HG1 VAL A 856      62.315  44.825  36.959  1.00 13.890          H  
ATOM  13651 2HG1 VAL A 856      63.456  45.752  35.983  1.00 13.890          H  
ATOM  13652 3HG1 VAL A 856      63.702  45.647  37.736  1.00 13.890          H  
ATOM  13653 1HG2 VAL A 856      60.817  45.905  38.504  1.00 13.890          H  
ATOM  13654 2HG2 VAL A 856      62.166  46.735  39.254  1.00 13.890          H  
ATOM  13655 3HG2 VAL A 856      60.853  47.661  38.648  1.00 13.890          H  
ATOM  13656  N   ILE A 857      65.037  48.013  35.845  1.00  9.260          N  
ATOM  13657  CA  ILE A 857      65.809  47.969  34.620  1.00  9.710          C  
ATOM  13658  C   ILE A 857      66.345  46.576  34.347  1.00 10.490          C  
ATOM  13659  O   ILE A 857      67.240  46.075  35.039  1.00 10.720          O  
ATOM  13660  CB  ILE A 857      66.979  48.975  34.661  1.00 13.410          C  
ATOM  13661  CG1 ILE A 857      66.401  50.410  34.830  1.00 13.410          C  
ATOM  13662  CG2 ILE A 857      67.851  48.823  33.415  1.00 13.410          C  
ATOM  13663  CD1 ILE A 857      67.391  51.510  35.045  1.00 13.410          C  
ATOM  13664  H   ILE A 857      65.494  47.909  36.748  1.00 11.110          H  
ATOM  13665  HA  ILE A 857      65.160  48.240  33.789  1.00 11.650          H  
ATOM  13666  HB  ILE A 857      67.584  48.776  35.539  1.00 16.100          H  
ATOM  13667 1HG1 ILE A 857      65.842  50.647  33.960  1.00 16.100          H  
ATOM  13668 2HG1 ILE A 857      65.735  50.403  35.690  1.00 16.100          H  
ATOM  13669 1HG2 ILE A 857      68.669  49.509  33.467  1.00 16.100          H  
ATOM  13670 2HG2 ILE A 857      68.252  47.828  33.353  1.00 16.100          H  
ATOM  13671 3HG2 ILE A 857      67.252  49.022  32.528  1.00 16.100          H  
ATOM  13672 1HD1 ILE A 857      66.858  52.446  35.166  1.00 16.100          H  
ATOM  13673 2HD1 ILE A 857      67.982  51.314  35.935  1.00 16.100          H  
ATOM  13674 3HD1 ILE A 857      68.034  51.583  34.188  1.00 16.100          H  
ATOM  13675  N   HIS A 858      65.873  45.975  33.266  1.00 10.980          N  
ATOM  13676  CA  HIS A 858      66.308  44.645  32.884  1.00 11.810          C  
ATOM  13677  C   HIS A 858      67.574  44.808  32.069  1.00 12.230          C  
ATOM  13678  O   HIS A 858      67.570  44.665  30.850  1.00 12.410          O  
ATOM  13679  CB  HIS A 858      65.213  43.930  32.106  1.00 16.200          C  
ATOM  13680  CG  HIS A 858      63.990  43.732  32.925  1.00 16.200          C  
ATOM  13681  ND1 HIS A 858      63.032  44.714  33.066  1.00 16.200          N  
ATOM  13682  CD2 HIS A 858      63.560  42.680  33.645  1.00 16.200          C  
ATOM  13683  CE1 HIS A 858      62.062  44.269  33.839  1.00 16.200          C  
ATOM  13684  NE2 HIS A 858      62.360  43.039  34.203  1.00 16.200          N  
ATOM  13685  H   HIS A 858      65.151  46.434  32.704  1.00 13.180          H  
ATOM  13686  HA  HIS A 858      66.546  44.052  33.763  1.00 14.170          H  
ATOM  13687 1HB  HIS A 858      64.948  44.502  31.235  1.00 19.440          H  
ATOM  13688 2HB  HIS A 858      65.573  42.955  31.766  1.00 19.440          H  
ATOM  13689  HD1 HIS A 858      63.024  45.598  32.559  1.00 19.440          H  
ATOM  13690  HD2 HIS A 858      63.981  41.688  33.829  1.00 19.440          H  
ATOM  13691  HE1 HIS A 858      61.210  44.897  34.073  1.00 19.440          H  
ATOM  13692  N   PHE A 859      68.639  45.172  32.775  1.00 12.400          N  
ATOM  13693  CA  PHE A 859      69.926  45.525  32.205  1.00 12.760          C  
ATOM  13694  C   PHE A 859      70.412  44.393  31.313  1.00 13.520          C  
ATOM  13695  O   PHE A 859      70.838  44.638  30.179  1.00 13.840          O  
ATOM  13696  CB  PHE A 859      70.917  45.863  33.315  1.00 17.720          C  
ATOM  13697  CG  PHE A 859      72.210  46.388  32.848  1.00 17.720          C  
ATOM  13698  CD1 PHE A 859      72.283  47.731  32.509  1.00 17.720          C  
ATOM  13699  CD2 PHE A 859      73.337  45.608  32.735  1.00 17.720          C  
ATOM  13700  CE1 PHE A 859      73.446  48.281  32.068  1.00 17.720          C  
ATOM  13701  CE2 PHE A 859      74.517  46.170  32.280  1.00 17.720          C  
ATOM  13702  CZ  PHE A 859      74.554  47.520  31.947  1.00 17.720          C  
ATOM  13703  H   PHE A 859      68.459  45.275  33.773  1.00 14.880          H  
ATOM  13704  HA  PHE A 859      69.796  46.410  31.585  1.00 15.310          H  
ATOM  13705 1HB  PHE A 859      70.474  46.611  33.937  1.00 21.260          H  
ATOM  13706 2HB  PHE A 859      71.094  44.983  33.928  1.00 21.260          H  
ATOM  13707  HD1 PHE A 859      71.391  48.353  32.599  1.00 21.260          H  
ATOM  13708  HD2 PHE A 859      73.288  44.554  32.996  1.00 21.260          H  
ATOM  13709  HE1 PHE A 859      73.489  49.333  31.801  1.00 21.260          H  
ATOM  13710  HE2 PHE A 859      75.409  45.556  32.175  1.00 21.260          H  
ATOM  13711  HZ  PHE A 859      75.459  47.987  31.578  1.00 21.260          H  
ATOM  13712  N   THR A 860      70.370  43.145  31.793  1.00 13.880          N  
ATOM  13713  CA  THR A 860      70.718  42.061  30.873  1.00 14.700          C  
ATOM  13714  C   THR A 860      69.406  41.443  30.457  1.00 14.900          C  
ATOM  13715  O   THR A 860      68.383  41.669  31.100  1.00 14.620          O  
ATOM  13716  CB  THR A 860      71.655  40.972  31.441  1.00 20.250          C  
ATOM  13717  OG1 THR A 860      71.021  40.238  32.489  1.00 20.250          O  
ATOM  13718  CG2 THR A 860      72.859  41.606  31.977  1.00 20.250          C  
ATOM  13719  H   THR A 860      70.037  42.969  32.748  1.00 16.660          H  
ATOM  13720  HA  THR A 860      71.190  42.469  29.981  1.00 17.640          H  
ATOM  13721  HB  THR A 860      71.938  40.283  30.644  1.00 24.300          H  
ATOM  13722  HG1 THR A 860      70.330  39.663  32.116  1.00 24.300          H  
ATOM  13723 1HG2 THR A 860      73.517  40.831  32.362  1.00 24.300          H  
ATOM  13724 2HG2 THR A 860      73.359  42.160  31.181  1.00 24.300          H  
ATOM  13725 3HG2 THR A 860      72.582  42.285  32.775  1.00 24.300          H  
ATOM  13726  N   ARG A 861      69.420  40.623  29.422  1.00 15.440          N  
ATOM  13727  CA  ARG A 861      68.173  40.011  28.986  1.00 15.730          C  
ATOM  13728  C   ARG A 861      68.305  38.496  28.938  1.00 16.480          C  
ATOM  13729  O   ARG A 861      69.355  37.965  28.569  1.00 17.130          O  
ATOM  13730  CB  ARG A 861      67.812  40.509  27.598  1.00 21.910          C  
ATOM  13731  CG  ARG A 861      67.662  42.035  27.369  1.00 21.910          C  
ATOM  13732  CD  ARG A 861      66.536  42.695  28.102  1.00 21.910          C  
ATOM  13733  NE  ARG A 861      65.278  42.002  27.910  1.00 21.910          N  
ATOM  13734  CZ  ARG A 861      64.498  42.025  26.806  1.00 21.910          C  
ATOM  13735  NH1 ARG A 861      64.850  42.674  25.718  1.00 21.910          N  
ATOM  13736  NH2 ARG A 861      63.377  41.355  26.848  1.00 21.910          N  
ATOM  13737  H   ARG A 861      70.283  40.455  28.923  1.00 18.530          H  
ATOM  13738  HA  ARG A 861      67.372  40.263  29.685  1.00 18.880          H  
ATOM  13739 1HB  ARG A 861      68.602  40.227  26.940  1.00 26.290          H  
ATOM  13740 2HB  ARG A 861      66.901  40.011  27.254  1.00 26.290          H  
ATOM  13741 1HG  ARG A 861      68.581  42.529  27.691  1.00 26.290          H  
ATOM  13742 2HG  ARG A 861      67.536  42.215  26.305  1.00 26.290          H  
ATOM  13743 1HD  ARG A 861      66.758  42.707  29.172  1.00 26.290          H  
ATOM  13744 2HD  ARG A 861      66.426  43.727  27.757  1.00 26.290          H  
ATOM  13745  HE  ARG A 861      64.925  41.456  28.717  1.00 26.290          H  
ATOM  13746 1HH1 ARG A 861      65.713  43.190  25.680  1.00 26.290          H  
ATOM  13747 2HH1 ARG A 861      64.261  42.615  24.868  1.00 26.290          H  
ATOM  13748 1HH2 ARG A 861      63.137  40.871  27.725  1.00 26.290          H  
ATOM  13749 2HH2 ARG A 861      62.755  41.329  26.048  1.00 26.290          H  
ATOM  13750  N   CYS A 862      67.232  37.807  29.295  1.00 16.430          N  
ATOM  13751  CA  CYS A 862      67.184  36.352  29.257  1.00 17.190          C  
ATOM  13752  C   CYS A 862      66.504  35.866  27.984  1.00 18.000          C  
ATOM  13753  O   CYS A 862      65.826  36.635  27.318  1.00 17.940          O  
ATOM  13754  CB  CYS A 862      66.446  35.826  30.488  1.00 23.760          C  
ATOM  13755  SG  CYS A 862      67.268  36.239  32.073  1.00 23.760          S  
ATOM  13756  H   CYS A 862      66.398  38.325  29.609  1.00 19.720          H  
ATOM  13757  HA  CYS A 862      68.205  35.969  29.279  1.00 20.630          H  
ATOM  13758 1HB  CYS A 862      65.434  36.240  30.515  1.00 28.510          H  
ATOM  13759 2HB  CYS A 862      66.356  34.745  30.429  1.00 28.510          H  
ATOM  13760  HG  CYS A 862      68.503  35.752  31.753  1.00 28.510          H  
ATOM  13761  N   TRP A 863      66.707  34.596  27.618  1.00 18.840          N  
ATOM  13762  CA  TRP A 863      65.981  34.030  26.469  1.00 19.670          C  
ATOM  13763  C   TRP A 863      64.634  33.487  26.900  1.00 19.730          C  
ATOM  13764  O   TRP A 863      63.763  33.219  26.074  1.00 20.230          O  
ATOM  13765  CB  TRP A 863      66.746  32.857  25.841  1.00 27.210          C  
ATOM  13766  CG  TRP A 863      66.968  31.740  26.795  1.00 27.210          C  
ATOM  13767  CD1 TRP A 863      68.061  31.538  27.568  1.00 27.210          C  
ATOM  13768  CD2 TRP A 863      66.053  30.641  27.099  1.00 27.210          C  
ATOM  13769  NE1 TRP A 863      67.890  30.423  28.342  1.00 27.210          N  
ATOM  13770  CE2 TRP A 863      66.663  29.870  28.069  1.00 27.210          C  
ATOM  13771  CE3 TRP A 863      64.771  30.270  26.630  1.00 27.210          C  
ATOM  13772  CZ2 TRP A 863      66.049  28.766  28.605  1.00 27.210          C  
ATOM  13773  CZ3 TRP A 863      64.161  29.178  27.177  1.00 27.210          C  
ATOM  13774  CH2 TRP A 863      64.777  28.451  28.141  1.00 27.210          C  
ATOM  13775  H   TRP A 863      67.336  34.015  28.155  1.00 22.610          H  
ATOM  13776  HA  TRP A 863      65.808  34.808  25.727  1.00 23.600          H  
ATOM  13777 1HB  TRP A 863      66.157  32.463  25.038  1.00 32.650          H  
ATOM  13778 2HB  TRP A 863      67.698  33.185  25.438  1.00 32.650          H  
ATOM  13779  HD1 TRP A 863      68.944  32.175  27.585  1.00 32.650          H  
ATOM  13780  HE1 TRP A 863      68.560  30.066  29.012  1.00 32.650          H  
ATOM  13781  HE3 TRP A 863      64.265  30.849  25.860  1.00 32.650          H  
ATOM  13782  HZ2 TRP A 863      66.522  28.158  29.376  1.00 32.650          H  
ATOM  13783  HZ3 TRP A 863      63.174  28.912  26.825  1.00 32.650          H  
ATOM  13784  HH2 TRP A 863      64.261  27.601  28.563  1.00 32.650          H  
ATOM  13785  N   ASN A 864      64.491  33.274  28.202  1.00 19.280          N  
ATOM  13786  CA  ASN A 864      63.323  32.648  28.777  1.00 19.310          C  
ATOM  13787  C   ASN A 864      62.350  33.701  29.285  1.00 18.400          C  
ATOM  13788  O   ASN A 864      62.598  34.263  30.361  1.00 17.780          O  
ATOM  13789  CB  ASN A 864      63.708  31.723  29.913  1.00 27.020          C  
ATOM  13790  CG  ASN A 864      62.542  30.889  30.416  1.00 27.020          C  
ATOM  13791  OD1 ASN A 864      61.345  31.219  30.252  1.00 27.020          O  
ATOM  13792  ND2 ASN A 864      62.877  29.779  31.035  1.00 27.020          N  
ATOM  13793  H   ASN A 864      65.254  33.543  28.799  1.00 23.140          H  
ATOM  13794  HA  ASN A 864      62.867  32.047  28.002  1.00 23.170          H  
ATOM  13795 1HB  ASN A 864      64.505  31.069  29.608  1.00 32.430          H  
ATOM  13796 2HB  ASN A 864      64.088  32.317  30.738  1.00 32.430          H  
ATOM  13797 1HD2 ASN A 864      62.169  29.169  31.396  1.00 32.430          H  
ATOM  13798 2HD2 ASN A 864      63.844  29.543  31.151  1.00 32.430          H  
ATOM  13799  N   PRO A 865      61.199  33.938  28.629  1.00 18.330          N  
ATOM  13800  CA  PRO A 865      60.280  34.992  28.978  1.00 17.530          C  
ATOM  13801  C   PRO A 865      59.793  34.824  30.406  1.00 17.040          C  
ATOM  13802  O   PRO A 865      59.469  35.803  31.062  1.00 16.290          O  
ATOM  13803  CB  PRO A 865      59.171  34.849  27.930  1.00 26.300          C  
ATOM  13804  CG  PRO A 865      59.251  33.412  27.460  1.00 26.300          C  
ATOM  13805  CD  PRO A 865      60.711  33.035  27.565  1.00 26.300          C  
ATOM  13806  HA  PRO A 865      60.794  35.958  28.872  1.00 21.040          H  
ATOM  13807 1HB  PRO A 865      58.199  35.088  28.385  1.00 31.550          H  
ATOM  13808 2HB  PRO A 865      59.328  35.567  27.110  1.00 31.550          H  
ATOM  13809 1HG  PRO A 865      58.590  32.772  28.062  1.00 31.550          H  
ATOM  13810 2HG  PRO A 865      58.890  33.345  26.421  1.00 31.550          H  
ATOM  13811 1HD  PRO A 865      60.737  31.991  27.887  1.00 31.550          H  
ATOM  13812 2HD  PRO A 865      61.242  33.197  26.614  1.00 31.550          H  
ATOM  13813  N   ALA A 866      59.819  33.592  30.940  1.00 17.540          N  
ATOM  13814  CA  ALA A 866      59.405  33.394  32.313  1.00 17.160          C  
ATOM  13815  C   ALA A 866      60.240  34.241  33.256  1.00 16.490          C  
ATOM  13816  O   ALA A 866      59.717  34.766  34.239  1.00 15.850          O  
ATOM  13817  CB  ALA A 866      59.525  31.939  32.711  1.00 24.180          C  
ATOM  13818  H   ALA A 866      60.110  32.763  30.421  1.00 21.050          H  
ATOM  13819  HA  ALA A 866      58.364  33.708  32.398  1.00 20.590          H  
ATOM  13820 1HB  ALA A 866      59.186  31.814  33.736  1.00 29.010          H  
ATOM  13821 2HB  ALA A 866      58.914  31.331  32.048  1.00 29.010          H  
ATOM  13822 3HB  ALA A 866      60.561  31.629  32.639  1.00 29.010          H  
ATOM  13823  N   LYS A 867      61.551  34.336  32.983  1.00 16.670          N  
ATOM  13824  CA  LYS A 867      62.461  35.062  33.845  1.00 16.150          C  
ATOM  13825  C   LYS A 867      62.220  36.547  33.682  1.00 15.250          C  
ATOM  13826  O   LYS A 867      62.250  37.312  34.653  1.00 14.650          O  
ATOM  13827  CB  LYS A 867      63.917  34.716  33.521  1.00 22.820          C  
ATOM  13828  CG  LYS A 867      64.353  33.300  33.879  1.00 22.820          C  
ATOM  13829  CD  LYS A 867      65.846  33.108  33.588  1.00 22.820          C  
ATOM  13830  CE  LYS A 867      66.336  31.713  33.955  1.00 22.820          C  
ATOM  13831  NZ  LYS A 867      67.816  31.555  33.708  1.00 22.820          N  
ATOM  13832  H   LYS A 867      61.919  33.935  32.122  1.00 20.000          H  
ATOM  13833  HA  LYS A 867      62.250  34.797  34.877  1.00 19.380          H  
ATOM  13834 1HB  LYS A 867      64.092  34.863  32.456  1.00 27.380          H  
ATOM  13835 2HB  LYS A 867      64.569  35.380  34.047  1.00 27.380          H  
ATOM  13836 1HG  LYS A 867      64.159  33.103  34.922  1.00 27.380          H  
ATOM  13837 2HG  LYS A 867      63.776  32.594  33.283  1.00 27.380          H  
ATOM  13838 1HD  LYS A 867      66.029  33.270  32.525  1.00 27.380          H  
ATOM  13839 2HD  LYS A 867      66.423  33.843  34.152  1.00 27.380          H  
ATOM  13840 1HE  LYS A 867      66.131  31.525  35.007  1.00 27.380          H  
ATOM  13841 2HE  LYS A 867      65.799  30.980  33.352  1.00 27.380          H  
ATOM  13842 1HZ  LYS A 867      68.106  30.620  33.960  1.00 27.380          H  
ATOM  13843 2HZ  LYS A 867      68.029  31.719  32.731  1.00 27.380          H  
ATOM  13844 3HZ  LYS A 867      68.323  32.224  34.275  1.00 27.380          H  
ATOM  13845  N   GLU A 868      61.967  36.952  32.436  1.00 15.200          N  
ATOM  13846  CA  GLU A 868      61.728  38.365  32.137  1.00 14.410          C  
ATOM  13847  C   GLU A 868      60.456  38.846  32.849  1.00 13.840          C  
ATOM  13848  O   GLU A 868      60.407  39.961  33.395  1.00 13.070          O  
ATOM  13849  CB  GLU A 868      61.566  38.550  30.620  1.00 20.490          C  
ATOM  13850  CG  GLU A 868      62.837  38.323  29.790  1.00 20.490          C  
ATOM  13851  CD  GLU A 868      63.825  39.394  29.988  1.00 20.490          C  
ATOM  13852  OE1 GLU A 868      63.469  40.512  29.752  1.00 20.490          O  
ATOM  13853  OE2 GLU A 868      64.935  39.141  30.375  1.00 20.490          O  
ATOM  13854  H   GLU A 868      61.990  36.240  31.696  1.00 18.240          H  
ATOM  13855  HA  GLU A 868      62.576  38.952  32.493  1.00 17.290          H  
ATOM  13856 1HB  GLU A 868      60.797  37.880  30.256  1.00 24.590          H  
ATOM  13857 2HB  GLU A 868      61.221  39.565  30.422  1.00 24.590          H  
ATOM  13858 1HG  GLU A 868      63.279  37.361  30.059  1.00 24.590          H  
ATOM  13859 2HG  GLU A 868      62.567  38.283  28.741  1.00 24.590          H  
ATOM  13860  N   ASP A 869      59.440  37.974  32.870  1.00 14.240          N  
ATOM  13861  CA  ASP A 869      58.180  38.298  33.500  1.00 13.750          C  
ATOM  13862  C   ASP A 869      58.310  38.242  34.997  1.00 13.400          C  
ATOM  13863  O   ASP A 869      57.888  39.169  35.666  1.00 12.650          O  
ATOM  13864  CB  ASP A 869      57.059  37.363  33.055  1.00 19.450          C  
ATOM  13865  CG  ASP A 869      56.606  37.574  31.595  1.00 19.450          C  
ATOM  13866  OD1 ASP A 869      56.938  38.580  30.988  1.00 19.450          O  
ATOM  13867  OD2 ASP A 869      55.896  36.726  31.094  1.00 19.450          O  
ATOM  13868  H   ASP A 869      59.539  37.093  32.361  1.00 17.090          H  
ATOM  13869  HA  ASP A 869      57.902  39.311  33.218  1.00 16.500          H  
ATOM  13870 1HB  ASP A 869      57.401  36.330  33.162  1.00 23.340          H  
ATOM  13871 2HB  ASP A 869      56.196  37.493  33.720  1.00 23.340          H  
ATOM  13872  N   GLN A 870      58.984  37.238  35.563  1.00 13.970          N  
ATOM  13873  CA  GLN A 870      59.092  37.225  37.014  1.00 13.770          C  
ATOM  13874  C   GLN A 870      59.823  38.449  37.533  1.00 13.090          C  
ATOM  13875  O   GLN A 870      59.418  39.054  38.526  1.00 12.570          O  
ATOM  13876  CB  GLN A 870      59.800  35.979  37.521  1.00 19.360          C  
ATOM  13877  CG  GLN A 870      59.011  34.695  37.429  1.00 19.360          C  
ATOM  13878  CD  GLN A 870      59.823  33.533  37.918  1.00 19.360          C  
ATOM  13879  OE1 GLN A 870      60.464  33.652  38.978  1.00 19.360          O  
ATOM  13880  NE2 GLN A 870      59.809  32.424  37.194  1.00 19.360          N  
ATOM  13881  H   GLN A 870      59.355  36.462  35.008  1.00 16.760          H  
ATOM  13882  HA  GLN A 870      58.087  37.228  37.428  1.00 16.520          H  
ATOM  13883 1HB  GLN A 870      60.694  35.832  36.915  1.00 23.230          H  
ATOM  13884 2HB  GLN A 870      60.127  36.137  38.534  1.00 23.230          H  
ATOM  13885 1HG  GLN A 870      58.132  34.786  38.068  1.00 23.230          H  
ATOM  13886 2HG  GLN A 870      58.707  34.513  36.411  1.00 23.230          H  
ATOM  13887 1HE2 GLN A 870      60.335  31.623  37.485  1.00 23.230          H  
ATOM  13888 2HE2 GLN A 870      59.263  32.380  36.356  1.00 23.230          H  
ATOM  13889  N   ALA A 871      60.857  38.894  36.835  1.00 13.130          N  
ATOM  13890  CA  ALA A 871      61.587  40.050  37.318  1.00 12.550          C  
ATOM  13891  C   ALA A 871      60.667  41.277  37.488  1.00 11.640          C  
ATOM  13892  O   ALA A 871      60.763  41.985  38.497  1.00 11.070          O  
ATOM  13893  CB  ALA A 871      62.707  40.330  36.361  1.00 17.800          C  
ATOM  13894  H   ALA A 871      61.192  38.392  36.004  1.00 15.760          H  
ATOM  13895  HA  ALA A 871      62.011  39.810  38.291  1.00 15.060          H  
ATOM  13896 1HB  ALA A 871      63.277  41.154  36.693  1.00 21.360          H  
ATOM  13897 2HB  ALA A 871      63.328  39.450  36.308  1.00 21.360          H  
ATOM  13898 3HB  ALA A 871      62.289  40.545  35.383  1.00 21.360          H  
ATOM  13899  N   THR A 872      59.721  41.499  36.558  1.00 11.580          N  
ATOM  13900  CA  THR A 872      58.790  42.627  36.748  1.00 10.790          C  
ATOM  13901  C   THR A 872      57.549  42.269  37.605  1.00 10.520          C  
ATOM  13902  O   THR A 872      57.127  43.056  38.466  1.00  9.910          O  
ATOM  13903  CB  THR A 872      58.341  43.252  35.406  1.00 15.420          C  
ATOM  13904  OG1 THR A 872      57.406  44.304  35.682  1.00 15.420          O  
ATOM  13905  CG2 THR A 872      57.701  42.240  34.470  1.00 15.420          C  
ATOM  13906  H   THR A 872      59.707  40.923  35.705  1.00 13.900          H  
ATOM  13907  HA  THR A 872      59.331  43.409  37.279  1.00 12.950          H  
ATOM  13908  HB  THR A 872      59.214  43.673  34.914  1.00 18.510          H  
ATOM  13909  HG1 THR A 872      57.244  44.812  34.884  1.00 18.510          H  
ATOM  13910 1HG2 THR A 872      57.421  42.738  33.544  1.00 18.510          H  
ATOM  13911 2HG2 THR A 872      58.414  41.455  34.250  1.00 18.510          H  
ATOM  13912 3HG2 THR A 872      56.811  41.802  34.909  1.00 18.510          H  
ATOM  13913  N   ASP A 873      56.991  41.064  37.419  1.00 11.050          N  
ATOM  13914  CA  ASP A 873      55.786  40.607  38.114  1.00 10.950          C  
ATOM  13915  C   ASP A 873      56.000  40.514  39.609  1.00 10.880          C  
ATOM  13916  O   ASP A 873      55.083  40.724  40.395  1.00 10.670          O  
ATOM  13917  CB  ASP A 873      55.335  39.226  37.624  1.00 15.370          C  
ATOM  13918  CG  ASP A 873      54.706  39.176  36.223  1.00 15.370          C  
ATOM  13919  OD1 ASP A 873      54.322  40.208  35.674  1.00 15.370          O  
ATOM  13920  OD2 ASP A 873      54.597  38.096  35.709  1.00 15.370          O  
ATOM  13921  H   ASP A 873      57.395  40.445  36.728  1.00 13.260          H  
ATOM  13922  HA  ASP A 873      54.988  41.324  37.927  1.00 13.140          H  
ATOM  13923 1HB  ASP A 873      56.191  38.564  37.630  1.00 18.440          H  
ATOM  13924 2HB  ASP A 873      54.617  38.821  38.336  1.00 18.440          H  
ATOM  13925  N   ARG A 874      57.217  40.186  40.018  1.00 11.130          N  
ATOM  13926  CA  ARG A 874      57.530  40.079  41.424  1.00 11.150          C  
ATOM  13927  C   ARG A 874      57.915  41.436  42.014  1.00 10.330          C  
ATOM  13928  O   ARG A 874      58.151  41.534  43.215  1.00 10.270          O  
ATOM  13929  CB  ARG A 874      58.680  39.118  41.628  1.00 15.600          C  
ATOM  13930  CG  ARG A 874      58.419  37.633  41.304  1.00 15.600          C  
ATOM  13931  CD  ARG A 874      59.673  36.825  41.522  1.00 15.600          C  
ATOM  13932  NE  ARG A 874      59.550  35.404  41.166  1.00 15.600          N  
ATOM  13933  CZ  ARG A 874      58.995  34.426  41.912  1.00 15.600          C  
ATOM  13934  NH1 ARG A 874      58.427  34.674  43.071  1.00 15.600          N  
ATOM  13935  NH2 ARG A 874      59.044  33.203  41.434  1.00 15.600          N  
ATOM  13936  H   ARG A 874      57.946  39.958  39.340  1.00 13.360          H  
ATOM  13937  HA  ARG A 874      56.650  39.705  41.947  1.00 13.380          H  
ATOM  13938 1HB  ARG A 874      59.452  39.437  40.980  1.00 18.720          H  
ATOM  13939 2HB  ARG A 874      59.052  39.195  42.644  1.00 18.720          H  
ATOM  13940 1HG  ARG A 874      57.631  37.257  41.952  1.00 18.720          H  
ATOM  13941 2HG  ARG A 874      58.113  37.534  40.262  1.00 18.720          H  
ATOM  13942 1HD  ARG A 874      60.438  37.245  40.877  1.00 18.720          H  
ATOM  13943 2HD  ARG A 874      60.003  36.902  42.538  1.00 18.720          H  
ATOM  13944  HE  ARG A 874      59.974  35.088  40.280  1.00 18.720          H  
ATOM  13945 1HH1 ARG A 874      58.385  35.615  43.418  1.00 18.720          H  
ATOM  13946 2HH1 ARG A 874      58.018  33.919  43.607  1.00 18.720          H  
ATOM  13947 1HH2 ARG A 874      59.509  33.065  40.530  1.00 18.720          H  
ATOM  13948 2HH2 ARG A 874      58.650  32.428  41.943  1.00 18.720          H  
ATOM  13949  N   ALA A 875      58.009  42.484  41.181  1.00  9.780          N  
ATOM  13950  CA  ALA A 875      58.323  43.806  41.693  1.00  9.020          C  
ATOM  13951  C   ALA A 875      56.984  44.394  42.065  1.00  8.670          C  
ATOM  13952  O   ALA A 875      56.766  44.851  43.190  1.00  8.370          O  
ATOM  13953  CB  ALA A 875      59.068  44.660  40.674  1.00 12.930          C  
ATOM  13954  H   ALA A 875      57.789  42.388  40.194  1.00 11.740          H  
ATOM  13955  HA  ALA A 875      58.927  43.712  42.596  1.00 10.820          H  
ATOM  13956 1HB  ALA A 875      59.260  45.644  41.099  1.00 15.520          H  
ATOM  13957 2HB  ALA A 875      60.015  44.178  40.422  1.00 15.520          H  
ATOM  13958 3HB  ALA A 875      58.469  44.764  39.774  1.00 15.520          H  
ATOM  13959  N   TYR A 876      56.012  44.283  41.148  1.00  8.860          N  
ATOM  13960  CA  TYR A 876      54.707  44.790  41.525  1.00  8.640          C  
ATOM  13961  C   TYR A 876      53.962  43.684  42.237  1.00  9.130          C  
ATOM  13962  O   TYR A 876      53.119  42.983  41.675  1.00  9.530          O  
ATOM  13963  CB  TYR A 876      53.835  45.347  40.414  1.00 12.180          C  
ATOM  13964  CG  TYR A 876      52.723  46.127  41.121  1.00 12.180          C  
ATOM  13965  CD1 TYR A 876      52.966  47.427  41.552  1.00 12.180          C  
ATOM  13966  CD2 TYR A 876      51.511  45.519  41.438  1.00 12.180          C  
ATOM  13967  CE1 TYR A 876      52.018  48.114  42.265  1.00 12.180          C  
ATOM  13968  CE2 TYR A 876      50.561  46.211  42.162  1.00 12.180          C  
ATOM  13969  CZ  TYR A 876      50.815  47.503  42.576  1.00 12.180          C  
ATOM  13970  OH  TYR A 876      49.872  48.187  43.306  1.00 12.180          O  
ATOM  13971  H   TYR A 876      56.208  43.883  40.225  1.00 10.630          H  
ATOM  13972  HA  TYR A 876      54.831  45.578  42.240  1.00 10.370          H  
ATOM  13973 1HB  TYR A 876      54.400  46.025  39.767  1.00 14.620          H  
ATOM  13974 2HB  TYR A 876      53.400  44.552  39.808  1.00 14.620          H  
ATOM  13975  HD1 TYR A 876      53.908  47.901  41.327  1.00 14.620          H  
ATOM  13976  HD2 TYR A 876      51.309  44.497  41.127  1.00 14.620          H  
ATOM  13977  HE1 TYR A 876      52.219  49.133  42.601  1.00 14.620          H  
ATOM  13978  HE2 TYR A 876      49.616  45.733  42.416  1.00 14.620          H  
ATOM  13979  HH  TYR A 876      50.243  49.034  43.593  1.00 14.620          H  
ATOM  13980  N   ARG A 877      54.285  43.560  43.498  1.00  9.230          N  
ATOM  13981  CA  ARG A 877      53.784  42.518  44.358  1.00  9.760          C  
ATOM  13982  C   ARG A 877      52.963  43.080  45.492  1.00  9.580          C  
ATOM  13983  O   ARG A 877      52.902  44.293  45.683  1.00  9.230          O  
ATOM  13984  CB  ARG A 877      54.927  41.757  44.962  1.00 13.450          C  
ATOM  13985  CG  ARG A 877      55.832  42.597  45.885  1.00 13.450          C  
ATOM  13986  CD  ARG A 877      56.619  41.723  46.666  1.00 13.450          C  
ATOM  13987  NE  ARG A 877      55.757  41.004  47.648  1.00 13.450          N  
ATOM  13988  CZ  ARG A 877      55.887  39.696  47.958  1.00 13.450          C  
ATOM  13989  NH1 ARG A 877      56.789  38.992  47.329  1.00 13.450          N  
ATOM  13990  NH2 ARG A 877      55.111  39.119  48.862  1.00 13.450          N  
ATOM  13991  H   ARG A 877      55.012  44.202  43.822  1.00 11.080          H  
ATOM  13992  HA  ARG A 877      53.165  41.841  43.768  1.00 11.710          H  
ATOM  13993 1HB  ARG A 877      54.550  40.903  45.507  1.00 16.140          H  
ATOM  13994 2HB  ARG A 877      55.560  41.377  44.160  1.00 16.140          H  
ATOM  13995 1HG  ARG A 877      56.510  43.214  45.287  1.00 16.140          H  
ATOM  13996 2HG  ARG A 877      55.259  43.231  46.555  1.00 16.140          H  
ATOM  13997 1HD  ARG A 877      57.101  41.025  45.997  1.00 16.140          H  
ATOM  13998 2HD  ARG A 877      57.376  42.290  47.209  1.00 16.140          H  
ATOM  13999  HE  ARG A 877      55.025  41.561  48.140  1.00 16.140          H  
ATOM  14000 1HH1 ARG A 877      57.371  39.424  46.643  1.00 16.140          H  
ATOM  14001 2HH1 ARG A 877      56.925  37.990  47.506  1.00 16.140          H  
ATOM  14002 1HH2 ARG A 877      54.411  39.651  49.359  1.00 16.140          H  
ATOM  14003 2HH2 ARG A 877      55.247  38.140  49.067  1.00 16.140          H  
ATOM  14004  N   ILE A 878      52.377  42.204  46.290  1.00  9.990          N  
ATOM  14005  CA  ILE A 878      51.615  42.682  47.422  1.00 10.030          C  
ATOM  14006  C   ILE A 878      52.545  43.445  48.358  1.00  9.810          C  
ATOM  14007  O   ILE A 878      53.605  42.936  48.750  1.00 10.120          O  
ATOM  14008  CB  ILE A 878      50.936  41.507  48.159  1.00 14.030          C  
ATOM  14009  CG1 ILE A 878      49.888  40.853  47.210  1.00 14.030          C  
ATOM  14010  CG2 ILE A 878      50.292  41.995  49.475  1.00 14.030          C  
ATOM  14011  CD1 ILE A 878      49.325  39.526  47.694  1.00 14.030          C  
ATOM  14012  H   ILE A 878      52.454  41.215  46.097  1.00 11.990          H  
ATOM  14013  HA  ILE A 878      50.843  43.364  47.066  1.00 12.040          H  
ATOM  14014  HB  ILE A 878      51.682  40.750  48.390  1.00 16.830          H  
ATOM  14015 1HG1 ILE A 878      49.059  41.547  47.076  1.00 16.830          H  
ATOM  14016 2HG1 ILE A 878      50.350  40.683  46.243  1.00 16.830          H  
ATOM  14017 1HG2 ILE A 878      49.827  41.167  49.995  1.00 16.830          H  
ATOM  14018 2HG2 ILE A 878      51.049  42.425  50.129  1.00 16.830          H  
ATOM  14019 3HG2 ILE A 878      49.537  42.749  49.254  1.00 16.830          H  
ATOM  14020 1HD1 ILE A 878      48.611  39.152  46.960  1.00 16.830          H  
ATOM  14021 2HD1 ILE A 878      50.137  38.805  47.807  1.00 16.830          H  
ATOM  14022 3HD1 ILE A 878      48.819  39.648  48.644  1.00 16.830          H  
ATOM  14023  N   GLY A 879      52.114  44.672  48.699  1.00  9.440          N  
ATOM  14024  CA  GLY A 879      52.823  45.647  49.534  1.00  9.370          C  
ATOM  14025  C   GLY A 879      53.527  46.727  48.701  1.00  8.890          C  
ATOM  14026  O   GLY A 879      53.912  47.788  49.217  1.00  8.870          O  
ATOM  14027  H   GLY A 879      51.223  44.960  48.320  1.00 11.330          H  
ATOM  14028 1HA  GLY A 879      52.109  46.121  50.206  1.00 11.240          H  
ATOM  14029 2HA  GLY A 879      53.541  45.144  50.160  1.00 11.240          H  
ATOM  14030  N   GLN A 880      53.650  46.502  47.397  1.00  8.650          N  
ATOM  14031  CA  GLN A 880      54.286  47.478  46.529  1.00  8.290          C  
ATOM  14032  C   GLN A 880      53.303  48.598  46.254  1.00  7.980          C  
ATOM  14033  O   GLN A 880      52.560  48.587  45.280  1.00  8.170          O  
ATOM  14034  CB  GLN A 880      54.747  46.827  45.225  1.00 11.750          C  
ATOM  14035  CG  GLN A 880      55.359  47.755  44.185  1.00 11.750          C  
ATOM  14036  CD  GLN A 880      56.649  48.414  44.482  1.00 11.750          C  
ATOM  14037  OE1 GLN A 880      57.690  47.837  44.874  1.00 11.750          O  
ATOM  14038  NE2 GLN A 880      56.598  49.690  44.228  1.00 11.750          N  
ATOM  14039  H   GLN A 880      53.308  45.633  46.982  1.00 10.380          H  
ATOM  14040  HA  GLN A 880      55.154  47.897  47.040  1.00  9.950          H  
ATOM  14041 1HB  GLN A 880      55.464  46.036  45.444  1.00 14.100          H  
ATOM  14042 2HB  GLN A 880      53.890  46.360  44.744  1.00 14.100          H  
ATOM  14043 1HG  GLN A 880      55.546  47.204  43.313  1.00 14.100          H  
ATOM  14044 2HG  GLN A 880      54.648  48.536  43.955  1.00 14.100          H  
ATOM  14045 1HE2 GLN A 880      57.418  50.270  44.293  1.00 14.100          H  
ATOM  14046 2HE2 GLN A 880      55.740  50.092  43.843  1.00 14.100          H  
ATOM  14047  N   THR A 881      53.326  49.584  47.125  1.00  7.710          N  
ATOM  14048  CA  THR A 881      52.389  50.696  47.095  1.00  7.620          C  
ATOM  14049  C   THR A 881      52.390  51.478  45.784  1.00  7.030          C  
ATOM  14050  O   THR A 881      51.326  51.848  45.285  1.00  7.030          O  
ATOM  14051  CB  THR A 881      52.688  51.658  48.268  1.00 10.700          C  
ATOM  14052  OG1 THR A 881      52.496  50.961  49.512  1.00 10.700          O  
ATOM  14053  CG2 THR A 881      51.769  52.881  48.230  1.00 10.700          C  
ATOM  14054  H   THR A 881      53.968  49.475  47.909  1.00  9.250          H  
ATOM  14055  HA  THR A 881      51.387  50.291  47.238  1.00  9.140          H  
ATOM  14056  HB  THR A 881      53.724  51.989  48.205  1.00 12.840          H  
ATOM  14057  HG1 THR A 881      53.143  50.249  49.594  1.00 12.840          H  
ATOM  14058 1HG2 THR A 881      52.005  53.530  49.071  1.00 12.840          H  
ATOM  14059 2HG2 THR A 881      51.908  53.438  47.305  1.00 12.840          H  
ATOM  14060 3HG2 THR A 881      50.732  52.556  48.302  1.00 12.840          H  
ATOM  14061  N   LYS A 882      53.567  51.784  45.251  1.00  6.740          N  
ATOM  14062  CA  LYS A 882      53.629  52.589  44.031  1.00  6.390          C  
ATOM  14063  C   LYS A 882      53.741  51.730  42.768  1.00  6.120          C  
ATOM  14064  O   LYS A 882      54.403  50.696  42.766  1.00  6.190          O  
ATOM  14065  CB  LYS A 882      54.797  53.571  44.130  1.00  9.090          C  
ATOM  14066  CG  LYS A 882      54.641  54.589  45.278  1.00  9.090          C  
ATOM  14067  CD  LYS A 882      55.794  55.598  45.305  1.00  9.090          C  
ATOM  14068  CE  LYS A 882      55.698  56.559  46.497  1.00  9.090          C  
ATOM  14069  NZ  LYS A 882      56.806  57.580  46.490  1.00  9.090          N  
ATOM  14070  H   LYS A 882      54.406  51.449  45.705  1.00  8.090          H  
ATOM  14071  HA  LYS A 882      52.708  53.165  43.953  1.00  7.670          H  
ATOM  14072 1HB  LYS A 882      55.727  53.018  44.285  1.00 10.900          H  
ATOM  14073 2HB  LYS A 882      54.895  54.117  43.190  1.00 10.900          H  
ATOM  14074 1HG  LYS A 882      53.696  55.122  45.158  1.00 10.900          H  
ATOM  14075 2HG  LYS A 882      54.613  54.056  46.229  1.00 10.900          H  
ATOM  14076 1HD  LYS A 882      56.742  55.064  45.377  1.00 10.900          H  
ATOM  14077 2HD  LYS A 882      55.794  56.179  44.383  1.00 10.900          H  
ATOM  14078 1HE  LYS A 882      54.739  57.075  46.473  1.00 10.900          H  
ATOM  14079 2HE  LYS A 882      55.764  55.978  47.417  1.00 10.900          H  
ATOM  14080 1HZ  LYS A 882      56.724  58.184  47.290  1.00 10.900          H  
ATOM  14081 2HZ  LYS A 882      57.742  57.117  46.517  1.00 10.900          H  
ATOM  14082 3HZ  LYS A 882      56.752  58.130  45.653  1.00 10.900          H  
ATOM  14083  N   ASN A 883      53.180  52.215  41.657  1.00  6.100          N  
ATOM  14084  CA  ASN A 883      53.277  51.502  40.377  1.00  6.160          C  
ATOM  14085  C   ASN A 883      54.726  51.369  39.959  1.00  6.020          C  
ATOM  14086  O   ASN A 883      55.538  52.248  40.255  1.00  5.850          O  
ATOM  14087  CB  ASN A 883      52.469  52.198  39.307  1.00  8.600          C  
ATOM  14088  CG  ASN A 883      51.016  52.110  39.594  1.00  8.600          C  
ATOM  14089  OD1 ASN A 883      50.578  51.170  40.265  1.00  8.600          O  
ATOM  14090  ND2 ASN A 883      50.267  53.057  39.123  1.00  8.600          N  
ATOM  14091  H   ASN A 883      52.655  53.076  41.712  1.00  7.320          H  
ATOM  14092  HA  ASN A 883      52.888  50.490  40.503  1.00  7.390          H  
ATOM  14093 1HB  ASN A 883      52.764  53.245  39.234  1.00 10.320          H  
ATOM  14094 2HB  ASN A 883      52.664  51.729  38.335  1.00 10.320          H  
ATOM  14095 1HD2 ASN A 883      49.277  53.046  39.292  1.00 10.320          H  
ATOM  14096 2HD2 ASN A 883      50.674  53.799  38.595  1.00 10.320          H  
ATOM  14097  N   VAL A 884      55.047  50.276  39.264  1.00  6.300          N  
ATOM  14098  CA  VAL A 884      56.421  50.044  38.846  1.00  6.420          C  
ATOM  14099  C   VAL A 884      56.612  50.177  37.340  1.00  6.670          C  
ATOM  14100  O   VAL A 884      55.955  49.507  36.542  1.00  6.970          O  
ATOM  14101  CB  VAL A 884      56.895  48.662  39.346  1.00  8.940          C  
ATOM  14102  CG1 VAL A 884      58.297  48.374  38.876  1.00  8.940          C  
ATOM  14103  CG2 VAL A 884      56.874  48.653  40.884  1.00  8.940          C  
ATOM  14104  H   VAL A 884      54.314  49.602  39.005  1.00  7.560          H  
ATOM  14105  HA  VAL A 884      57.044  50.790  39.331  1.00  7.700          H  
ATOM  14106  HB  VAL A 884      56.231  47.887  38.955  1.00 10.730          H  
ATOM  14107 1HG1 VAL A 884      58.593  47.401  39.252  1.00 10.730          H  
ATOM  14108 2HG1 VAL A 884      58.350  48.365  37.786  1.00 10.730          H  
ATOM  14109 3HG1 VAL A 884      58.971  49.141  39.263  1.00 10.730          H  
ATOM  14110 1HG2 VAL A 884      57.198  47.684  41.259  1.00 10.730          H  
ATOM  14111 2HG2 VAL A 884      57.540  49.430  41.262  1.00 10.730          H  
ATOM  14112 3HG2 VAL A 884      55.873  48.856  41.237  1.00 10.730          H  
ATOM  14113  N   TYR A 885      57.540  51.028  36.972  1.00  6.690          N  
ATOM  14114  CA  TYR A 885      57.852  51.314  35.587  1.00  7.060          C  
ATOM  14115  C   TYR A 885      59.024  50.442  35.146  1.00  7.520          C  
ATOM  14116  O   TYR A 885      59.934  50.207  35.939  1.00  7.430          O  
ATOM  14117  CB  TYR A 885      58.152  52.789  35.505  1.00  9.740          C  
ATOM  14118  CG  TYR A 885      56.946  53.672  35.686  1.00  9.740          C  
ATOM  14119  CD1 TYR A 885      56.514  54.001  36.969  1.00  9.740          C  
ATOM  14120  CD2 TYR A 885      56.286  54.179  34.587  1.00  9.740          C  
ATOM  14121  CE1 TYR A 885      55.420  54.816  37.134  1.00  9.740          C  
ATOM  14122  CE2 TYR A 885      55.201  55.001  34.753  1.00  9.740          C  
ATOM  14123  CZ  TYR A 885      54.765  55.317  36.018  1.00  9.740          C  
ATOM  14124  OH  TYR A 885      53.682  56.136  36.174  1.00  9.740          O  
ATOM  14125  H   TYR A 885      58.045  51.531  37.711  1.00  8.030          H  
ATOM  14126  HA  TYR A 885      56.990  51.078  34.975  1.00  8.470          H  
ATOM  14127 1HB  TYR A 885      58.816  53.013  36.313  1.00 11.680          H  
ATOM  14128 2HB  TYR A 885      58.637  53.029  34.597  1.00 11.680          H  
ATOM  14129  HD1 TYR A 885      57.034  53.613  37.848  1.00 11.680          H  
ATOM  14130  HD2 TYR A 885      56.621  53.928  33.587  1.00 11.680          H  
ATOM  14131  HE1 TYR A 885      55.078  55.068  38.139  1.00 11.680          H  
ATOM  14132  HE2 TYR A 885      54.681  55.400  33.883  1.00 11.680          H  
ATOM  14133  HH  TYR A 885      53.365  56.408  35.307  1.00 11.680          H  
ATOM  14134  N   VAL A 886      59.030  49.960  33.904  1.00  8.130          N  
ATOM  14135  CA  VAL A 886      60.129  49.091  33.514  1.00  8.680          C  
ATOM  14136  C   VAL A 886      60.846  49.463  32.218  1.00  9.160          C  
ATOM  14137  O   VAL A 886      60.284  50.048  31.282  1.00  9.410          O  
ATOM  14138  CB  VAL A 886      59.602  47.637  33.365  1.00 11.930          C  
ATOM  14139  CG1 VAL A 886      58.969  47.177  34.670  1.00 11.930          C  
ATOM  14140  CG2 VAL A 886      58.595  47.511  32.240  1.00 11.930          C  
ATOM  14141  H   VAL A 886      58.263  50.182  33.282  1.00  9.760          H  
ATOM  14142  HA  VAL A 886      60.865  49.105  34.310  1.00 10.420          H  
ATOM  14143  HB  VAL A 886      60.453  46.992  33.164  1.00 14.320          H  
ATOM  14144 1HG1 VAL A 886      58.655  46.159  34.561  1.00 14.320          H  
ATOM  14145 2HG1 VAL A 886      59.654  47.251  35.455  1.00 14.320          H  
ATOM  14146 3HG1 VAL A 886      58.103  47.798  34.904  1.00 14.320          H  
ATOM  14147 1HG2 VAL A 886      58.266  46.477  32.170  1.00 14.320          H  
ATOM  14148 2HG2 VAL A 886      57.744  48.140  32.453  1.00 14.320          H  
ATOM  14149 3HG2 VAL A 886      59.049  47.805  31.297  1.00 14.320          H  
ATOM  14150  N   TYR A 887      62.076  48.973  32.118  1.00  9.370          N  
ATOM  14151  CA  TYR A 887      62.877  49.123  30.915  1.00  9.870          C  
ATOM  14152  C   TYR A 887      63.473  47.773  30.507  1.00 10.640          C  
ATOM  14153  O   TYR A 887      63.866  46.983  31.371  1.00 10.700          O  
ATOM  14154  CB  TYR A 887      64.028  50.079  31.176  1.00 13.620          C  
ATOM  14155  CG  TYR A 887      63.674  51.463  31.698  1.00 13.620          C  
ATOM  14156  CD1 TYR A 887      63.521  51.654  33.066  1.00 13.620          C  
ATOM  14157  CD2 TYR A 887      63.556  52.534  30.851  1.00 13.620          C  
ATOM  14158  CE1 TYR A 887      63.264  52.892  33.566  1.00 13.620          C  
ATOM  14159  CE2 TYR A 887      63.298  53.766  31.363  1.00 13.620          C  
ATOM  14160  CZ  TYR A 887      63.154  53.959  32.705  1.00 13.620          C  
ATOM  14161  OH  TYR A 887      62.889  55.225  33.186  1.00 13.620          O  
ATOM  14162  H   TYR A 887      62.479  48.540  32.953  1.00 11.240          H  
ATOM  14163  HA  TYR A 887      62.247  49.485  30.102  1.00 11.840          H  
ATOM  14164 1HB  TYR A 887      64.718  49.620  31.874  1.00 16.340          H  
ATOM  14165 2HB  TYR A 887      64.559  50.216  30.239  1.00 16.340          H  
ATOM  14166  HD1 TYR A 887      63.613  50.808  33.746  1.00 16.340          H  
ATOM  14167  HD2 TYR A 887      63.671  52.411  29.784  1.00 16.340          H  
ATOM  14168  HE1 TYR A 887      63.156  53.028  34.632  1.00 16.340          H  
ATOM  14169  HE2 TYR A 887      63.210  54.595  30.713  1.00 16.340          H  
ATOM  14170  HH  TYR A 887      63.016  55.243  34.138  1.00 16.340          H  
ATOM  14171  N   TYR A 888      63.632  47.560  29.201  1.00 11.290          N  
ATOM  14172  CA  TYR A 888      64.252  46.358  28.619  1.00 12.100          C  
ATOM  14173  C   TYR A 888      65.365  46.684  27.604  1.00 12.560          C  
ATOM  14174  O   TYR A 888      65.260  46.265  26.454  1.00 12.910          O  
ATOM  14175  CB  TYR A 888      63.177  45.499  27.958  1.00 16.620          C  
ATOM  14176  CG  TYR A 888      62.124  44.975  28.919  1.00 16.620          C  
ATOM  14177  CD1 TYR A 888      60.921  45.642  29.094  1.00 16.620          C  
ATOM  14178  CD2 TYR A 888      62.367  43.801  29.614  1.00 16.620          C  
ATOM  14179  CE1 TYR A 888      59.980  45.132  29.967  1.00 16.620          C  
ATOM  14180  CE2 TYR A 888      61.431  43.294  30.478  1.00 16.620          C  
ATOM  14181  CZ  TYR A 888      60.243  43.949  30.664  1.00 16.620          C  
ATOM  14182  OH  TYR A 888      59.314  43.435  31.541  1.00 16.620          O  
ATOM  14183  H   TYR A 888      63.274  48.258  28.557  1.00 13.550          H  
ATOM  14184  HA  TYR A 888      64.687  45.768  29.415  1.00 14.520          H  
ATOM  14185 1HB  TYR A 888      62.674  46.082  27.184  1.00 19.940          H  
ATOM  14186 2HB  TYR A 888      63.640  44.656  27.476  1.00 19.940          H  
ATOM  14187  HD1 TYR A 888      60.714  46.564  28.545  1.00 19.940          H  
ATOM  14188  HD2 TYR A 888      63.307  43.271  29.478  1.00 19.940          H  
ATOM  14189  HE1 TYR A 888      59.037  45.652  30.100  1.00 19.940          H  
ATOM  14190  HE2 TYR A 888      61.640  42.366  31.021  1.00 19.940          H  
ATOM  14191  HH  TYR A 888      59.667  42.617  31.931  1.00 19.940          H  
ATOM  14192  N   PRO A 889      66.413  47.452  27.982  1.00 12.640          N  
ATOM  14193  CA  PRO A 889      67.436  48.020  27.097  1.00 13.090          C  
ATOM  14194  C   PRO A 889      68.218  46.981  26.325  1.00 13.790          C  
ATOM  14195  O   PRO A 889      68.640  45.973  26.893  1.00 14.000          O  
ATOM  14196  CB  PRO A 889      68.375  48.707  28.090  1.00 19.630          C  
ATOM  14197  CG  PRO A 889      68.127  47.977  29.407  1.00 19.630          C  
ATOM  14198  CD  PRO A 889      66.680  47.667  29.407  1.00 19.630          C  
ATOM  14199  HA  PRO A 889      66.992  48.744  26.404  1.00 15.710          H  
ATOM  14200 1HB  PRO A 889      69.413  48.615  27.741  1.00 23.560          H  
ATOM  14201 2HB  PRO A 889      68.149  49.777  28.126  1.00 23.560          H  
ATOM  14202 1HG  PRO A 889      68.720  47.041  29.430  1.00 23.560          H  
ATOM  14203 2HG  PRO A 889      68.444  48.551  30.262  1.00 23.560          H  
ATOM  14204 1HD  PRO A 889      66.513  46.769  29.998  1.00 23.560          H  
ATOM  14205 2HD  PRO A 889      66.134  48.521  29.783  1.00 23.560          H  
ATOM  14206  N   THR A 890      68.496  47.270  25.055  1.00 14.210          N  
ATOM  14207  CA  THR A 890      69.266  46.361  24.205  1.00 14.980          C  
ATOM  14208  C   THR A 890      70.352  47.076  23.428  1.00 15.370          C  
ATOM  14209  O   THR A 890      70.329  48.307  23.305  1.00 15.410          O  
ATOM  14210  CB  THR A 890      68.375  45.641  23.176  1.00 20.660          C  
ATOM  14211  OG1 THR A 890      67.805  46.632  22.314  1.00 20.660          O  
ATOM  14212  CG2 THR A 890      67.283  44.838  23.861  1.00 20.660          C  
ATOM  14213  H   THR A 890      68.148  48.142  24.634  1.00 17.050          H  
ATOM  14214  HA  THR A 890      69.732  45.616  24.842  1.00 17.980          H  
ATOM  14215  HB  THR A 890      68.995  44.968  22.578  1.00 24.800          H  
ATOM  14216  HG1 THR A 890      67.380  46.238  21.519  1.00 24.800          H  
ATOM  14217 1HG2 THR A 890      66.671  44.338  23.108  1.00 24.800          H  
ATOM  14218 2HG2 THR A 890      67.736  44.094  24.514  1.00 24.800          H  
ATOM  14219 3HG2 THR A 890      66.658  45.499  24.448  1.00 24.800          H  
ATOM  14220  N   VAL A 891      71.272  46.292  22.859  1.00 15.740          N  
ATOM  14221  CA  VAL A 891      72.276  46.848  21.962  1.00 16.120          C  
ATOM  14222  C   VAL A 891      72.162  46.215  20.575  1.00 16.650          C  
ATOM  14223  O   VAL A 891      71.631  45.112  20.456  1.00 16.970          O  
ATOM  14224  CB  VAL A 891      73.701  46.651  22.507  1.00 22.420          C  
ATOM  14225  CG1 VAL A 891      73.837  47.353  23.821  1.00 22.420          C  
ATOM  14226  CG2 VAL A 891      74.031  45.145  22.659  1.00 22.420          C  
ATOM  14227  H   VAL A 891      71.255  45.298  23.097  1.00 18.890          H  
ATOM  14228  HA  VAL A 891      72.088  47.901  21.897  1.00 19.340          H  
ATOM  14229  HB  VAL A 891      74.394  47.121  21.819  1.00 26.900          H  
ATOM  14230 1HG1 VAL A 891      74.855  47.236  24.183  1.00 26.900          H  
ATOM  14231 2HG1 VAL A 891      73.618  48.400  23.692  1.00 26.900          H  
ATOM  14232 3HG1 VAL A 891      73.142  46.919  24.536  1.00 26.900          H  
ATOM  14233 1HG2 VAL A 891      75.043  45.027  23.046  1.00 26.900          H  
ATOM  14234 2HG2 VAL A 891      73.355  44.695  23.342  1.00 26.900          H  
ATOM  14235 3HG2 VAL A 891      73.952  44.643  21.697  1.00 26.900          H  
ATOM  14236  N   ARG A 892      72.712  46.893  19.559  1.00 16.880          N  
ATOM  14237  CA  ARG A 892      72.673  46.498  18.144  1.00 17.460          C  
ATOM  14238  C   ARG A 892      73.893  47.002  17.343  1.00 18.220          C  
ATOM  14239  O   ARG A 892      74.769  47.690  17.866  1.00 18.190          O  
ATOM  14240  CB  ARG A 892      71.415  47.055  17.495  1.00 24.210          C  
ATOM  14241  CG  ARG A 892      71.340  48.564  17.458  1.00 24.210          C  
ATOM  14242  CD  ARG A 892      70.149  49.046  16.795  1.00 24.210          C  
ATOM  14243  NE  ARG A 892      70.110  50.500  16.811  1.00 24.210          N  
ATOM  14244  CZ  ARG A 892      70.649  51.304  15.862  1.00 24.210          C  
ATOM  14245  NH1 ARG A 892      71.250  50.791  14.792  1.00 24.210          N  
ATOM  14246  NH2 ARG A 892      70.577  52.616  16.007  1.00 24.210          N  
ATOM  14247  H   ARG A 892      73.094  47.801  19.797  1.00 20.260          H  
ATOM  14248  HA  ARG A 892      72.615  45.421  18.085  1.00 20.950          H  
ATOM  14249 1HB  ARG A 892      71.335  46.692  16.473  1.00 29.050          H  
ATOM  14250 2HB  ARG A 892      70.538  46.695  18.040  1.00 29.050          H  
ATOM  14251 1HG  ARG A 892      71.287  48.937  18.467  1.00 29.050          H  
ATOM  14252 2HG  ARG A 892      72.211  48.980  16.964  1.00 29.050          H  
ATOM  14253 1HD  ARG A 892      70.121  48.694  15.767  1.00 29.050          H  
ATOM  14254 2HD  ARG A 892      69.278  48.673  17.314  1.00 29.050          H  
ATOM  14255  HE  ARG A 892      69.691  50.952  17.648  1.00 29.050          H  
ATOM  14256 1HH1 ARG A 892      71.311  49.789  14.669  1.00 29.050          H  
ATOM  14257 2HH1 ARG A 892      71.652  51.401  14.091  1.00 29.050          H  
ATOM  14258 1HH2 ARG A 892      70.117  53.013  16.821  1.00 29.050          H  
ATOM  14259 2HH2 ARG A 892      70.973  53.227  15.312  1.00 29.050          H  
ATOM  14260  N   ASP A 893      73.982  46.644  16.068  1.00 18.970          N  
ATOM  14261  CA  ASP A 893      75.075  47.135  15.227  1.00 19.760          C  
ATOM  14262  C   ASP A 893      74.519  47.462  13.845  1.00 20.190          C  
ATOM  14263  O   ASP A 893      73.329  47.267  13.592  1.00 20.180          O  
ATOM  14264  CB  ASP A 893      76.213  46.077  15.159  1.00 27.350          C  
ATOM  14265  CG  ASP A 893      77.655  46.590  14.674  1.00 27.350          C  
ATOM  14266  OD1 ASP A 893      77.712  47.667  14.101  1.00 27.350          O  
ATOM  14267  OD2 ASP A 893      78.632  45.883  14.831  1.00 27.350          O  
ATOM  14268  H   ASP A 893      73.284  46.038  15.647  1.00 22.760          H  
ATOM  14269  HA  ASP A 893      75.475  48.052  15.657  1.00 23.710          H  
ATOM  14270 1HB  ASP A 893      76.326  45.628  16.144  1.00 32.820          H  
ATOM  14271 2HB  ASP A 893      75.902  45.280  14.490  1.00 32.820          H  
ATOM  14272  N   THR A 894      75.375  47.938  12.955  1.00 20.670          N  
ATOM  14273  CA  THR A 894      74.993  48.278  11.593  1.00 21.180          C  
ATOM  14274  C   THR A 894      75.009  47.058  10.690  1.00 22.260          C  
ATOM  14275  O   THR A 894      74.081  46.834   9.914  1.00 22.750          O  
ATOM  14276  CB  THR A 894      75.934  49.359  11.007  1.00 29.450          C  
ATOM  14277  OG1 THR A 894      75.856  50.551  11.807  1.00 29.450          O  
ATOM  14278  CG2 THR A 894      75.534  49.694   9.570  1.00 29.450          C  
ATOM  14279  H   THR A 894      76.333  48.093  13.259  1.00 24.800          H  
ATOM  14280  HA  THR A 894      73.979  48.676  11.608  1.00 25.420          H  
ATOM  14281  HB  THR A 894      76.961  48.990  11.022  1.00 35.340          H  
ATOM  14282  HG1 THR A 894      76.564  51.150  11.557  1.00 35.340          H  
ATOM  14283 1HG2 THR A 894      76.205  50.457   9.181  1.00 35.340          H  
ATOM  14284 2HG2 THR A 894      75.601  48.808   8.939  1.00 35.340          H  
ATOM  14285 3HG2 THR A 894      74.512  50.068   9.559  1.00 35.340          H  
ATOM  14286  N   GLU A 895      76.087  46.283  10.764  1.00 22.680          N  
ATOM  14287  CA  GLU A 895      76.244  45.146   9.870  1.00 23.280          C  
ATOM  14288  C   GLU A 895      75.836  43.789  10.451  1.00 23.470          C  
ATOM  14289  O   GLU A 895      75.279  42.965   9.730  1.00 23.670          O  
ATOM  14290  CB  GLU A 895      77.698  45.071   9.408  1.00 32.350          C  
ATOM  14291  CG  GLU A 895      78.149  46.259   8.561  1.00 32.350          C  
ATOM  14292  CD  GLU A 895      79.590  46.150   8.129  1.00 32.350          C  
ATOM  14293  OE1 GLU A 895      80.246  45.233   8.565  1.00 32.350          O  
ATOM  14294  OE2 GLU A 895      80.030  46.979   7.368  1.00 32.350          O  
ATOM  14295  H   GLU A 895      76.817  46.522  11.423  1.00 27.220          H  
ATOM  14296  HA  GLU A 895      75.620  45.324   8.994  1.00 27.940          H  
ATOM  14297 1HB  GLU A 895      78.351  45.013  10.280  1.00 38.820          H  
ATOM  14298 2HB  GLU A 895      77.847  44.163   8.824  1.00 38.820          H  
ATOM  14299 1HG  GLU A 895      77.516  46.323   7.676  1.00 38.820          H  
ATOM  14300 2HG  GLU A 895      78.014  47.176   9.135  1.00 38.820          H  
ATOM  14301  N   ILE A 896      76.120  43.540  11.735  1.00 23.500          N  
ATOM  14302  CA  ILE A 896      75.831  42.221  12.306  1.00 23.790          C  
ATOM  14303  C   ILE A 896      74.750  42.267  13.394  1.00 23.510          C  
ATOM  14304  O   ILE A 896      74.877  43.001  14.374  1.00 23.220          O  
ATOM  14305  CB  ILE A 896      77.152  41.577  12.849  1.00 33.190          C  
ATOM  14306  CG1 ILE A 896      76.853  40.169  13.363  1.00 33.190          C  
ATOM  14307  CG2 ILE A 896      77.823  42.452  13.958  1.00 33.190          C  
ATOM  14308  CD1 ILE A 896      78.043  39.275  13.609  1.00 33.190          C  
ATOM  14309  H   ILE A 896      76.554  44.257  12.293  1.00 28.200          H  
ATOM  14310  HA  ILE A 896      75.458  41.576  11.509  1.00 28.550          H  
ATOM  14311  HB  ILE A 896      77.845  41.474  12.016  1.00 39.830          H  
ATOM  14312 1HG1 ILE A 896      76.275  40.248  14.277  1.00 39.830          H  
ATOM  14313 2HG1 ILE A 896      76.259  39.685  12.625  1.00 39.830          H  
ATOM  14314 1HG2 ILE A 896      78.748  41.992  14.286  1.00 39.830          H  
ATOM  14315 2HG2 ILE A 896      78.050  43.439  13.560  1.00 39.830          H  
ATOM  14316 3HG2 ILE A 896      77.170  42.561  14.819  1.00 39.830          H  
ATOM  14317 1HD1 ILE A 896      77.680  38.314  13.927  1.00 39.830          H  
ATOM  14318 2HD1 ILE A 896      78.601  39.155  12.685  1.00 39.830          H  
ATOM  14319 3HD1 ILE A 896      78.689  39.690  14.371  1.00 39.830          H  
ATOM  14320  N   THR A 897      73.715  41.441  13.244  1.00 23.700          N  
ATOM  14321  CA  THR A 897      72.625  41.354  14.214  1.00 23.800          C  
ATOM  14322  C   THR A 897      73.198  40.893  15.546  1.00 23.480          C  
ATOM  14323  O   THR A 897      73.926  39.885  15.590  1.00 23.910          O  
ATOM  14324  CB  THR A 897      71.533  40.356  13.749  1.00 33.280          C  
ATOM  14325  OG1 THR A 897      71.054  40.727  12.447  1.00 33.280          O  
ATOM  14326  CG2 THR A 897      70.356  40.397  14.724  1.00 33.280          C  
ATOM  14327  H   THR A 897      73.658  40.862  12.406  1.00 28.440          H  
ATOM  14328  HA  THR A 897      72.179  42.342  14.352  1.00 28.560          H  
ATOM  14329  HB  THR A 897      71.944  39.345  13.710  1.00 39.940          H  
ATOM  14330  HG1 THR A 897      71.733  40.458  11.779  1.00 39.940          H  
ATOM  14331 1HG2 THR A 897      69.589  39.703  14.395  1.00 39.940          H  
ATOM  14332 2HG2 THR A 897      70.690  40.120  15.715  1.00 39.940          H  
ATOM  14333 3HG2 THR A 897      69.947  41.407  14.752  1.00 39.940          H  
ATOM  14334  N   THR A 898      72.858  41.600  16.628  1.00 22.820          N  
ATOM  14335  CA  THR A 898      73.380  41.246  17.943  1.00 22.660          C  
ATOM  14336  C   THR A 898      72.582  40.182  18.661  1.00 22.590          C  
ATOM  14337  O   THR A 898      71.438  39.885  18.308  1.00 22.620          O  
ATOM  14338  CB  THR A 898      73.487  42.451  18.859  1.00 31.790          C  
ATOM  14339  OG1 THR A 898      72.169  42.980  19.047  1.00 31.790          O  
ATOM  14340  CG2 THR A 898      74.434  43.454  18.237  1.00 31.790          C  
ATOM  14341  H   THR A 898      72.222  42.406  16.530  1.00 27.380          H  
ATOM  14342  HA  THR A 898      74.382  40.891  17.794  1.00 27.190          H  
ATOM  14343  HB  THR A 898      73.880  42.150  19.826  1.00 38.150          H  
ATOM  14344  HG1 THR A 898      72.170  43.734  19.670  1.00 38.150          H  
ATOM  14345 1HG2 THR A 898      74.530  44.321  18.885  1.00 38.150          H  
ATOM  14346 2HG2 THR A 898      75.401  42.985  18.116  1.00 38.150          H  
ATOM  14347 3HG2 THR A 898      74.065  43.762  17.259  1.00 38.150          H  
ATOM  14348  N   PHE A 899      73.189  39.644  19.718  1.00 22.540          N  
ATOM  14349  CA  PHE A 899      72.585  38.621  20.554  1.00 22.570          C  
ATOM  14350  C   PHE A 899      71.276  39.119  21.161  1.00 22.020          C  
ATOM  14351  O   PHE A 899      70.273  38.400  21.200  1.00 22.290          O  
ATOM  14352  CB  PHE A 899      73.559  38.201  21.650  1.00 31.590          C  
ATOM  14353  CG  PHE A 899      73.083  37.093  22.489  1.00 31.590          C  
ATOM  14354  CD1 PHE A 899      73.211  35.789  22.038  1.00 31.590          C  
ATOM  14355  CD2 PHE A 899      72.515  37.315  23.721  1.00 31.590          C  
ATOM  14356  CE1 PHE A 899      72.788  34.747  22.803  1.00 31.590          C  
ATOM  14357  CE2 PHE A 899      72.092  36.254  24.475  1.00 31.590          C  
ATOM  14358  CZ  PHE A 899      72.228  34.974  24.017  1.00 31.590          C  
ATOM  14359  H   PHE A 899      74.127  39.954  19.941  1.00 27.050          H  
ATOM  14360  HA  PHE A 899      72.374  37.753  19.928  1.00 27.080          H  
ATOM  14361 1HB  PHE A 899      74.490  37.898  21.195  1.00 37.900          H  
ATOM  14362 2HB  PHE A 899      73.767  39.041  22.298  1.00 37.900          H  
ATOM  14363  HD1 PHE A 899      73.658  35.594  21.055  1.00 37.900          H  
ATOM  14364  HD2 PHE A 899      72.404  38.337  24.098  1.00 37.900          H  
ATOM  14365  HE1 PHE A 899      72.898  33.738  22.443  1.00 37.900          H  
ATOM  14366  HE2 PHE A 899      71.652  36.421  25.447  1.00 37.900          H  
ATOM  14367  HZ  PHE A 899      71.890  34.140  24.627  1.00 37.900          H  
ATOM  14368  N   GLU A 900      71.305  40.338  21.697  1.00 21.310          N  
ATOM  14369  CA  GLU A 900      70.123  40.893  22.334  1.00 20.810          C  
ATOM  14370  C   GLU A 900      68.966  41.099  21.352  1.00 21.260          C  
ATOM  14371  O   GLU A 900      67.802  40.898  21.724  1.00 21.240          O  
ATOM  14372  CB  GLU A 900      70.470  42.164  23.088  1.00 29.330          C  
ATOM  14373  CG  GLU A 900      71.312  41.891  24.335  1.00 29.330          C  
ATOM  14374  CD  GLU A 900      71.640  43.122  25.060  1.00 29.330          C  
ATOM  14375  OE1 GLU A 900      71.446  44.153  24.500  1.00 29.330          O  
ATOM  14376  OE2 GLU A 900      72.062  43.060  26.191  1.00 29.330          O  
ATOM  14377  H   GLU A 900      72.150  40.884  21.623  1.00 25.570          H  
ATOM  14378  HA  GLU A 900      69.789  40.176  23.074  1.00 24.970          H  
ATOM  14379 1HB  GLU A 900      71.022  42.844  22.431  1.00 35.200          H  
ATOM  14380 2HB  GLU A 900      69.557  42.664  23.397  1.00 35.200          H  
ATOM  14381 1HG  GLU A 900      70.757  41.225  24.997  1.00 35.200          H  
ATOM  14382 2HG  GLU A 900      72.231  41.385  24.039  1.00 35.200          H  
ATOM  14383  N   GLU A 901      69.255  41.497  20.102  1.00 21.770          N  
ATOM  14384  CA  GLU A 901      68.175  41.652  19.130  1.00 22.320          C  
ATOM  14385  C   GLU A 901      67.517  40.299  18.895  1.00 23.150          C  
ATOM  14386  O   GLU A 901      66.280  40.184  18.832  1.00 23.320          O  
ATOM  14387  CB  GLU A 901      68.703  42.207  17.802  1.00 31.030          C  
ATOM  14388  CG  GLU A 901      69.113  43.669  17.850  1.00 31.030          C  
ATOM  14389  CD  GLU A 901      69.730  44.189  16.566  1.00 31.030          C  
ATOM  14390  OE1 GLU A 901      70.771  43.713  16.120  1.00 31.030          O  
ATOM  14391  OE2 GLU A 901      69.138  45.087  16.006  1.00 31.030          O  
ATOM  14392  H   GLU A 901      70.219  41.708  19.833  1.00 26.120          H  
ATOM  14393  HA  GLU A 901      67.433  42.341  19.534  1.00 26.780          H  
ATOM  14394 1HB  GLU A 901      69.578  41.632  17.501  1.00 37.230          H  
ATOM  14395 2HB  GLU A 901      67.948  42.088  17.028  1.00 37.230          H  
ATOM  14396 1HG  GLU A 901      68.228  44.265  18.071  1.00 37.230          H  
ATOM  14397 2HG  GLU A 901      69.810  43.816  18.670  1.00 37.230          H  
ATOM  14398  N   THR A 902      68.353  39.266  18.831  1.00 23.700          N  
ATOM  14399  CA  THR A 902      67.866  37.928  18.639  1.00 24.570          C  
ATOM  14400  C   THR A 902      67.139  37.384  19.866  1.00 24.270          C  
ATOM  14401  O   THR A 902      66.246  36.543  19.716  1.00 24.750          O  
ATOM  14402  CB  THR A 902      69.005  37.012  18.241  1.00 34.050          C  
ATOM  14403  OG1 THR A 902      70.035  37.068  19.227  1.00 34.050          O  
ATOM  14404  CG2 THR A 902      69.579  37.413  16.929  1.00 34.050          C  
ATOM  14405  H   THR A 902      69.368  39.430  18.848  1.00 28.440          H  
ATOM  14406  HA  THR A 902      67.155  37.947  17.813  1.00 29.480          H  
ATOM  14407  HB  THR A 902      68.625  36.025  18.172  1.00 40.860          H  
ATOM  14408  HG1 THR A 902      69.702  36.832  20.106  1.00 40.860          H  
ATOM  14409 1HG2 THR A 902      70.395  36.735  16.669  1.00 40.860          H  
ATOM  14410 2HG2 THR A 902      68.806  37.367  16.164  1.00 40.860          H  
ATOM  14411 3HG2 THR A 902      69.957  38.410  16.999  1.00 40.860          H  
ATOM  14412  N   LEU A 903      67.479  37.856  21.078  1.00 23.510          N  
ATOM  14413  CA  LEU A 903      66.726  37.409  22.242  1.00 23.180          C  
ATOM  14414  C   LEU A 903      65.300  37.896  22.121  1.00 22.810          C  
ATOM  14415  O   LEU A 903      64.377  37.121  22.331  1.00 23.050          O  
ATOM  14416  CB  LEU A 903      67.293  37.914  23.573  1.00 32.580          C  
ATOM  14417  CG  LEU A 903      68.622  37.331  24.065  1.00 32.580          C  
ATOM  14418  CD1 LEU A 903      69.045  38.121  25.255  1.00 32.580          C  
ATOM  14419  CD2 LEU A 903      68.448  35.888  24.477  1.00 32.580          C  
ATOM  14420  H   LEU A 903      68.280  38.486  21.165  1.00 28.210          H  
ATOM  14421  HA  LEU A 903      66.707  36.326  22.251  1.00 27.820          H  
ATOM  14422 1HB  LEU A 903      67.423  38.991  23.491  1.00 39.100          H  
ATOM  14423 2HB  LEU A 903      66.546  37.729  24.354  1.00 39.100          H  
ATOM  14424  HG  LEU A 903      69.376  37.410  23.288  1.00 39.100          H  
ATOM  14425 1HD1 LEU A 903      69.968  37.763  25.657  1.00 39.100          H  
ATOM  14426 2HD1 LEU A 903      69.161  39.155  24.981  1.00 39.100          H  
ATOM  14427 3HD1 LEU A 903      68.272  38.027  26.015  1.00 39.100          H  
ATOM  14428 1HD2 LEU A 903      69.380  35.494  24.852  1.00 39.100          H  
ATOM  14429 2HD2 LEU A 903      67.715  35.862  25.251  1.00 39.100          H  
ATOM  14430 3HD2 LEU A 903      68.126  35.289  23.652  1.00 39.100          H  
ATOM  14431  N   ASP A 904      65.068  39.144  21.685  1.00 22.310          N  
ATOM  14432  CA  ASP A 904      63.658  39.538  21.566  1.00 22.040          C  
ATOM  14433  C   ASP A 904      62.891  38.608  20.631  1.00 23.050          C  
ATOM  14434  O   ASP A 904      61.761  38.205  20.944  1.00 23.100          O  
ATOM  14435  CB  ASP A 904      63.462  40.991  21.120  1.00 30.960          C  
ATOM  14436  CG  ASP A 904      63.702  42.042  22.229  1.00 30.960          C  
ATOM  14437  OD1 ASP A 904      63.789  41.681  23.383  1.00 30.960          O  
ATOM  14438  OD2 ASP A 904      63.725  43.202  21.914  1.00 30.960          O  
ATOM  14439  H   ASP A 904      65.851  39.795  21.533  1.00 26.770          H  
ATOM  14440  HA  ASP A 904      63.202  39.455  22.546  1.00 26.450          H  
ATOM  14441 1HB  ASP A 904      64.153  41.198  20.295  1.00 37.160          H  
ATOM  14442 2HB  ASP A 904      62.452  41.114  20.729  1.00 37.160          H  
ATOM  14443  N   ASP A 905      63.510  38.197  19.516  1.00 23.910          N  
ATOM  14444  CA  ASP A 905      62.802  37.263  18.641  1.00 24.930          C  
ATOM  14445  C   ASP A 905      62.584  35.906  19.315  1.00 25.280          C  
ATOM  14446  O   ASP A 905      61.487  35.342  19.243  1.00 25.650          O  
ATOM  14447  CB  ASP A 905      63.561  37.025  17.332  1.00 34.490          C  
ATOM  14448  CG  ASP A 905      63.516  38.184  16.336  1.00 34.490          C  
ATOM  14449  OD1 ASP A 905      62.693  39.062  16.468  1.00 34.490          O  
ATOM  14450  OD2 ASP A 905      64.318  38.165  15.434  1.00 34.490          O  
ATOM  14451  H   ASP A 905      64.426  38.592  19.270  1.00 28.690          H  
ATOM  14452  HA  ASP A 905      61.826  37.688  18.407  1.00 29.920          H  
ATOM  14453 1HB  ASP A 905      64.609  36.824  17.570  1.00 41.390          H  
ATOM  14454 2HB  ASP A 905      63.166  36.134  16.846  1.00 41.390          H  
ATOM  14455  N   LEU A 906      63.596  35.393  20.021  1.00 25.190          N  
ATOM  14456  CA  LEU A 906      63.453  34.095  20.667  1.00 25.600          C  
ATOM  14457  C   LEU A 906      62.410  34.135  21.783  1.00 25.120          C  
ATOM  14458  O   LEU A 906      61.634  33.189  21.928  1.00 25.550          O  
ATOM  14459  CB  LEU A 906      64.800  33.582  21.194  1.00 35.680          C  
ATOM  14460  CG  LEU A 906      64.807  32.161  21.880  1.00 35.680          C  
ATOM  14461  CD1 LEU A 906      64.291  31.080  20.942  1.00 35.680          C  
ATOM  14462  CD2 LEU A 906      66.199  31.824  22.233  1.00 35.680          C  
ATOM  14463  H   LEU A 906      64.496  35.885  20.046  1.00 30.230          H  
ATOM  14464  HA  LEU A 906      63.106  33.401  19.908  1.00 30.720          H  
ATOM  14465 1HB  LEU A 906      65.514  33.573  20.381  1.00 42.810          H  
ATOM  14466 2HB  LEU A 906      65.156  34.302  21.934  1.00 42.810          H  
ATOM  14467  HG  LEU A 906      64.184  32.187  22.780  1.00 42.810          H  
ATOM  14468 1HD1 LEU A 906      64.334  30.113  21.451  1.00 42.810          H  
ATOM  14469 2HD1 LEU A 906      63.265  31.292  20.670  1.00 42.810          H  
ATOM  14470 3HD1 LEU A 906      64.914  31.046  20.051  1.00 42.810          H  
ATOM  14471 1HD2 LEU A 906      66.222  30.856  22.718  1.00 42.810          H  
ATOM  14472 2HD2 LEU A 906      66.791  31.787  21.328  1.00 42.810          H  
ATOM  14473 3HD2 LEU A 906      66.590  32.578  22.890  1.00 42.810          H  
ATOM  14474  N   LEU A 907      62.393  35.214  22.568  1.00 24.210          N  
ATOM  14475  CA  LEU A 907      61.450  35.374  23.663  1.00 23.480          C  
ATOM  14476  C   LEU A 907      60.022  35.345  23.164  1.00 23.420          C  
ATOM  14477  O   LEU A 907      59.185  34.624  23.719  1.00 23.340          O  
ATOM  14478  CB  LEU A 907      61.710  36.724  24.359  1.00 33.160          C  
ATOM  14479  CG  LEU A 907      62.957  36.821  25.266  1.00 33.160          C  
ATOM  14480  CD1 LEU A 907      63.300  38.260  25.564  1.00 33.160          C  
ATOM  14481  CD2 LEU A 907      62.615  36.182  26.561  1.00 33.160          C  
ATOM  14482  H   LEU A 907      63.072  35.943  22.397  1.00 29.050          H  
ATOM  14483  HA  LEU A 907      61.591  34.549  24.359  1.00 28.180          H  
ATOM  14484 1HB  LEU A 907      61.814  37.486  23.585  1.00 39.800          H  
ATOM  14485 2HB  LEU A 907      60.840  36.969  24.962  1.00 39.800          H  
ATOM  14486  HG  LEU A 907      63.810  36.326  24.799  1.00 39.800          H  
ATOM  14487 1HD1 LEU A 907      64.162  38.292  26.235  1.00 39.800          H  
ATOM  14488 2HD1 LEU A 907      63.547  38.779  24.650  1.00 39.800          H  
ATOM  14489 3HD1 LEU A 907      62.455  38.743  26.039  1.00 39.800          H  
ATOM  14490 1HD2 LEU A 907      63.451  36.231  27.242  1.00 39.800          H  
ATOM  14491 2HD2 LEU A 907      61.773  36.705  26.986  1.00 39.800          H  
ATOM  14492 3HD2 LEU A 907      62.357  35.171  26.390  1.00 39.800          H  
ATOM  14493  N   GLN A 908      59.732  36.080  22.085  1.00 23.580          N  
ATOM  14494  CA  GLN A 908      58.370  36.079  21.579  1.00 23.640          C  
ATOM  14495  C   GLN A 908      57.993  34.704  21.039  1.00 24.610          C  
ATOM  14496  O   GLN A 908      56.861  34.240  21.243  1.00 24.530          O  
ATOM  14497  CB  GLN A 908      58.185  37.142  20.501  1.00 33.070          C  
ATOM  14498  CG  GLN A 908      56.737  37.311  20.015  1.00 33.070          C  
ATOM  14499  CD  GLN A 908      55.804  37.783  21.128  1.00 33.070          C  
ATOM  14500  OE1 GLN A 908      56.130  38.714  21.870  1.00 33.070          O  
ATOM  14501  NE2 GLN A 908      54.641  37.151  21.240  1.00 33.070          N  
ATOM  14502  H   GLN A 908      60.456  36.676  21.664  1.00 28.300          H  
ATOM  14503  HA  GLN A 908      57.701  36.309  22.408  1.00 28.370          H  
ATOM  14504 1HB  GLN A 908      58.537  38.102  20.876  1.00 39.690          H  
ATOM  14505 2HB  GLN A 908      58.806  36.886  19.637  1.00 39.690          H  
ATOM  14506 1HG  GLN A 908      56.720  38.049  19.215  1.00 39.690          H  
ATOM  14507 2HG  GLN A 908      56.369  36.353  19.639  1.00 39.690          H  
ATOM  14508 1HE2 GLN A 908      53.984  37.426  21.946  1.00 39.690          H  
ATOM  14509 2HE2 GLN A 908      54.419  36.402  20.610  1.00 39.690          H  
ATOM  14510  N   ARG A 909      58.940  34.032  20.367  1.00 25.550          N  
ATOM  14511  CA  ARG A 909      58.640  32.709  19.857  1.00 26.540          C  
ATOM  14512  C   ARG A 909      58.363  31.735  20.974  1.00 26.370          C  
ATOM  14513  O   ARG A 909      57.419  30.947  20.885  1.00 26.730          O  
ATOM  14514  CB  ARG A 909      59.783  32.119  19.067  1.00 36.760          C  
ATOM  14515  CG  ARG A 909      60.061  32.696  17.717  1.00 36.760          C  
ATOM  14516  CD  ARG A 909      61.163  31.974  17.069  1.00 36.760          C  
ATOM  14517  NE  ARG A 909      60.887  30.505  16.878  1.00 36.760          N  
ATOM  14518  CZ  ARG A 909      61.437  29.476  17.580  1.00 36.760          C  
ATOM  14519  NH1 ARG A 909      62.268  29.684  18.569  1.00 36.760          N  
ATOM  14520  NH2 ARG A 909      61.104  28.259  17.236  1.00 36.760          N  
ATOM  14521  H   ARG A 909      59.852  34.463  20.177  1.00 30.660          H  
ATOM  14522  HA  ARG A 909      57.760  32.782  19.229  1.00 31.850          H  
ATOM  14523 1HB  ARG A 909      60.696  32.215  19.646  1.00 44.110          H  
ATOM  14524 2HB  ARG A 909      59.588  31.062  18.952  1.00 44.110          H  
ATOM  14525 1HG  ARG A 909      59.203  32.656  17.086  1.00 44.110          H  
ATOM  14526 2HG  ARG A 909      60.358  33.728  17.824  1.00 44.110          H  
ATOM  14527 1HD  ARG A 909      61.341  32.415  16.087  1.00 44.110          H  
ATOM  14528 2HD  ARG A 909      62.041  32.096  17.675  1.00 44.110          H  
ATOM  14529  HE  ARG A 909      60.229  30.215  16.131  1.00 44.110          H  
ATOM  14530 1HH1 ARG A 909      62.488  30.625  18.854  1.00 44.110          H  
ATOM  14531 2HH1 ARG A 909      62.650  28.901  19.086  1.00 44.110          H  
ATOM  14532 1HH2 ARG A 909      60.414  28.154  16.481  1.00 44.110          H  
ATOM  14533 2HH2 ARG A 909      61.518  27.433  17.699  1.00 44.110          H  
ATOM  14534  N   ARG A 910      59.174  31.796  22.034  1.00 25.850          N  
ATOM  14535  CA  ARG A 910      59.034  30.896  23.155  1.00 25.770          C  
ATOM  14536  C   ARG A 910      57.674  31.077  23.790  1.00 25.070          C  
ATOM  14537  O   ARG A 910      57.043  30.088  24.165  1.00 25.350          O  
ATOM  14538  CB  ARG A 910      60.141  31.128  24.176  1.00 36.110          C  
ATOM  14539  CG  ARG A 910      60.170  30.187  25.406  1.00 36.110          C  
ATOM  14540  CD  ARG A 910      60.499  28.780  25.060  1.00 36.110          C  
ATOM  14541  NE  ARG A 910      60.635  27.959  26.259  1.00 36.110          N  
ATOM  14542  CZ  ARG A 910      61.069  26.681  26.288  1.00 36.110          C  
ATOM  14543  NH1 ARG A 910      61.426  26.070  25.177  1.00 36.110          N  
ATOM  14544  NH2 ARG A 910      61.134  26.039  27.444  1.00 36.110          N  
ATOM  14545  H   ARG A 910      59.954  32.460  22.032  1.00 31.020          H  
ATOM  14546  HA  ARG A 910      59.112  29.877  22.781  1.00 30.920          H  
ATOM  14547 1HB  ARG A 910      61.107  31.043  23.677  1.00 43.330          H  
ATOM  14548 2HB  ARG A 910      60.070  32.151  24.541  1.00 43.330          H  
ATOM  14549 1HG  ARG A 910      60.949  30.525  26.078  1.00 43.330          H  
ATOM  14550 2HG  ARG A 910      59.208  30.208  25.921  1.00 43.330          H  
ATOM  14551 1HD  ARG A 910      59.699  28.356  24.452  1.00 43.330          H  
ATOM  14552 2HD  ARG A 910      61.441  28.755  24.510  1.00 43.330          H  
ATOM  14553  HE  ARG A 910      60.367  28.379  27.142  1.00 43.330          H  
ATOM  14554 1HH1 ARG A 910      61.375  26.552  24.293  1.00 43.330          H  
ATOM  14555 2HH1 ARG A 910      61.738  25.109  25.206  1.00 43.330          H  
ATOM  14556 1HH2 ARG A 910      60.856  26.505  28.298  1.00 43.330          H  
ATOM  14557 2HH2 ARG A 910      61.455  25.081  27.479  1.00 43.330          H  
ATOM  14558  N   ARG A 911      57.209  32.330  23.923  1.00 24.220          N  
ATOM  14559  CA  ARG A 911      55.895  32.553  24.504  1.00 23.590          C  
ATOM  14560  C   ARG A 911      54.819  31.886  23.663  1.00 24.250          C  
ATOM  14561  O   ARG A 911      53.966  31.164  24.189  1.00 24.220          O  
ATOM  14562  CB  ARG A 911      55.538  34.033  24.543  1.00 33.280          C  
ATOM  14563  CG  ARG A 911      56.288  34.902  25.507  1.00 33.280          C  
ATOM  14564  CD  ARG A 911      55.780  36.300  25.424  1.00 33.280          C  
ATOM  14565  NE  ARG A 911      56.553  37.225  26.217  1.00 33.280          N  
ATOM  14566  CZ  ARG A 911      56.436  37.402  27.551  1.00 33.280          C  
ATOM  14567  NH1 ARG A 911      55.590  36.678  28.259  1.00 33.280          N  
ATOM  14568  NH2 ARG A 911      57.180  38.307  28.155  1.00 33.280          N  
ATOM  14569  H   ARG A 911      57.805  33.123  23.655  1.00 29.060          H  
ATOM  14570  HA  ARG A 911      55.879  32.136  25.510  1.00 28.310          H  
ATOM  14571 1HB  ARG A 911      55.697  34.460  23.555  1.00 39.930          H  
ATOM  14572 2HB  ARG A 911      54.478  34.136  24.768  1.00 39.930          H  
ATOM  14573 1HG  ARG A 911      56.153  34.521  26.515  1.00 39.930          H  
ATOM  14574 2HG  ARG A 911      57.336  34.908  25.262  1.00 39.930          H  
ATOM  14575 1HD  ARG A 911      55.835  36.627  24.382  1.00 39.930          H  
ATOM  14576 2HD  ARG A 911      54.744  36.339  25.752  1.00 39.930          H  
ATOM  14577  HE  ARG A 911      57.217  37.811  25.724  1.00 39.930          H  
ATOM  14578 1HH1 ARG A 911      55.018  35.982  27.825  1.00 39.930          H  
ATOM  14579 2HH1 ARG A 911      55.543  36.814  29.292  1.00 39.930          H  
ATOM  14580 1HH2 ARG A 911      57.829  38.869  27.633  1.00 39.930          H  
ATOM  14581 2HH2 ARG A 911      57.083  38.447  29.180  1.00 39.930          H  
ATOM  14582  N   ALA A 912      54.861  32.111  22.344  1.00 24.920          N  
ATOM  14583  CA  ALA A 912      53.834  31.541  21.497  1.00 25.650          C  
ATOM  14584  C   ALA A 912      53.860  30.025  21.533  1.00 26.390          C  
ATOM  14585  O   ALA A 912      52.821  29.381  21.687  1.00 26.610          O  
ATOM  14586  CB  ALA A 912      54.019  32.013  20.065  1.00 35.620          C  
ATOM  14587  H   ALA A 912      55.592  32.715  21.945  1.00 29.900          H  
ATOM  14588  HA  ALA A 912      52.868  31.870  21.869  1.00 30.780          H  
ATOM  14589 1HB  ALA A 912      53.241  31.596  19.450  1.00 42.740          H  
ATOM  14590 2HB  ALA A 912      53.973  33.103  20.024  1.00 42.740          H  
ATOM  14591 3HB  ALA A 912      54.992  31.683  19.698  1.00 42.740          H  
ATOM  14592  N   LEU A 913      55.050  29.439  21.465  1.00 26.770          N  
ATOM  14593  CA  LEU A 913      55.126  27.997  21.435  1.00 27.530          C  
ATOM  14594  C   LEU A 913      54.691  27.405  22.766  1.00 27.080          C  
ATOM  14595  O   LEU A 913      53.962  26.406  22.816  1.00 27.580          O  
ATOM  14596  CB  LEU A 913      56.556  27.586  21.070  1.00 38.240          C  
ATOM  14597  CG  LEU A 913      57.018  27.958  19.612  1.00 38.240          C  
ATOM  14598  CD1 LEU A 913      58.480  27.707  19.474  1.00 38.240          C  
ATOM  14599  CD2 LEU A 913      56.246  27.156  18.556  1.00 38.240          C  
ATOM  14600  H   LEU A 913      55.902  30.001  21.379  1.00 32.120          H  
ATOM  14601  HA  LEU A 913      54.437  27.644  20.680  1.00 33.040          H  
ATOM  14602 1HB  LEU A 913      57.238  28.075  21.769  1.00 45.890          H  
ATOM  14603 2HB  LEU A 913      56.652  26.517  21.186  1.00 45.890          H  
ATOM  14604  HG  LEU A 913      56.852  29.009  19.450  1.00 45.890          H  
ATOM  14605 1HD1 LEU A 913      58.776  27.996  18.476  1.00 45.890          H  
ATOM  14606 2HD1 LEU A 913      59.027  28.306  20.204  1.00 45.890          H  
ATOM  14607 3HD1 LEU A 913      58.698  26.653  19.630  1.00 45.890          H  
ATOM  14608 1HD2 LEU A 913      56.588  27.440  17.571  1.00 45.890          H  
ATOM  14609 2HD2 LEU A 913      56.415  26.088  18.699  1.00 45.890          H  
ATOM  14610 3HD2 LEU A 913      55.202  27.373  18.633  1.00 45.890          H  
ATOM  14611  N   ALA A 914      55.079  28.038  23.874  1.00 26.140          N  
ATOM  14612  CA  ALA A 914      54.701  27.541  25.185  1.00 25.730          C  
ATOM  14613  C   ALA A 914      53.184  27.511  25.338  1.00 25.610          C  
ATOM  14614  O   ALA A 914      52.640  26.624  25.999  1.00 25.850          O  
ATOM  14615  CB  ALA A 914      55.322  28.407  26.262  1.00 36.190          C  
ATOM  14616  H   ALA A 914      55.687  28.860  23.827  1.00 31.370          H  
ATOM  14617  HA  ALA A 914      55.071  26.525  25.289  1.00 30.880          H  
ATOM  14618 1HB  ALA A 914      55.052  28.019  27.241  1.00 43.420          H  
ATOM  14619 2HB  ALA A 914      56.405  28.400  26.147  1.00 43.420          H  
ATOM  14620 3HB  ALA A 914      54.952  29.429  26.155  1.00 43.420          H  
ATOM  14621  N   ARG A 915      52.504  28.497  24.744  1.00 25.320          N  
ATOM  14622  CA  ARG A 915      51.056  28.599  24.813  1.00 25.210          C  
ATOM  14623  C   ARG A 915      50.284  27.535  24.005  1.00 26.090          C  
ATOM  14624  O   ARG A 915      49.303  26.991  24.524  1.00 26.210          O  
ATOM  14625  CB  ARG A 915      50.661  30.007  24.415  1.00 35.340          C  
ATOM  14626  CG  ARG A 915      51.041  31.048  25.485  1.00 35.340          C  
ATOM  14627  CD  ARG A 915      50.868  32.434  25.028  1.00 35.340          C  
ATOM  14628  NE  ARG A 915      51.222  33.397  26.073  1.00 35.340          N  
ATOM  14629  CZ  ARG A 915      51.447  34.718  25.882  1.00 35.340          C  
ATOM  14630  NH1 ARG A 915      51.376  35.243  24.675  1.00 35.340          N  
ATOM  14631  NH2 ARG A 915      51.741  35.487  26.921  1.00 35.340          N  
ATOM  14632  H   ARG A 915      53.024  29.234  24.252  1.00 30.380          H  
ATOM  14633  HA  ARG A 915      50.776  28.474  25.856  1.00 30.250          H  
ATOM  14634 1HB  ARG A 915      51.178  30.279  23.496  1.00 42.410          H  
ATOM  14635 2HB  ARG A 915      49.592  30.059  24.224  1.00 42.410          H  
ATOM  14636 1HG  ARG A 915      50.402  30.905  26.355  1.00 42.410          H  
ATOM  14637 2HG  ARG A 915      52.076  30.909  25.785  1.00 42.410          H  
ATOM  14638 1HD  ARG A 915      51.518  32.600  24.168  1.00 42.410          H  
ATOM  14639 2HD  ARG A 915      49.829  32.595  24.753  1.00 42.410          H  
ATOM  14640  HE  ARG A 915      51.288  33.044  27.021  1.00 42.410          H  
ATOM  14641 1HH1 ARG A 915      51.154  34.660  23.884  1.00 42.410          H  
ATOM  14642 2HH1 ARG A 915      51.549  36.228  24.534  1.00 42.410          H  
ATOM  14643 1HH2 ARG A 915      51.790  35.086  27.849  1.00 42.410          H  
ATOM  14644 2HH2 ARG A 915      51.904  36.475  26.791  1.00 42.410          H  
ATOM  14645  N   ASP A 916      50.699  27.204  22.765  1.00 26.770          N  
ATOM  14646  CA  ASP A 916      49.944  26.162  22.044  1.00 27.680          C  
ATOM  14647  C   ASP A 916      50.671  25.140  21.124  1.00 28.170          C  
ATOM  14648  O   ASP A 916      49.984  24.361  20.456  1.00 28.820          O  
ATOM  14649  CB  ASP A 916      48.799  26.823  21.248  1.00 38.390          C  
ATOM  14650  CG  ASP A 916      49.293  27.871  20.207  1.00 38.390          C  
ATOM  14651  OD1 ASP A 916      50.482  28.068  20.139  1.00 38.390          O  
ATOM  14652  OD2 ASP A 916      48.478  28.428  19.476  1.00 38.390          O  
ATOM  14653  H   ASP A 916      51.470  27.722  22.320  1.00 32.120          H  
ATOM  14654  HA  ASP A 916      49.466  25.557  22.812  1.00 33.220          H  
ATOM  14655 1HB  ASP A 916      48.254  26.044  20.711  1.00 46.070          H  
ATOM  14656 2HB  ASP A 916      48.089  27.287  21.939  1.00 46.070          H  
ATOM  14657  N   MET A 917      52.013  25.089  21.095  1.00 27.930          N  
ATOM  14658  CA  MET A 917      52.724  24.116  20.242  1.00 28.450          C  
ATOM  14659  C   MET A 917      53.658  23.178  21.005  1.00 28.240          C  
ATOM  14660  O   MET A 917      53.896  22.038  20.596  1.00 28.800          O  
ATOM  14661  CB  MET A 917      53.569  24.860  19.230  1.00 39.620          C  
ATOM  14662  CG  MET A 917      52.791  25.672  18.231  1.00 39.620          C  
ATOM  14663  SD  MET A 917      51.751  24.731  17.139  1.00 39.620          S  
ATOM  14664  CE  MET A 917      53.000  24.087  16.041  1.00 39.620          C  
ATOM  14665  H   MET A 917      52.553  25.725  21.673  1.00 33.520          H  
ATOM  14666  HA  MET A 917      51.987  23.499  19.730  1.00 34.140          H  
ATOM  14667 1HB  MET A 917      54.210  25.526  19.771  1.00 47.550          H  
ATOM  14668 2HB  MET A 917      54.215  24.156  18.710  1.00 47.550          H  
ATOM  14669 1HG  MET A 917      52.170  26.387  18.771  1.00 47.550          H  
ATOM  14670 2HG  MET A 917      53.487  26.212  17.616  1.00 47.550          H  
ATOM  14671 1HE  MET A 917      52.532  23.480  15.266  1.00 47.550          H  
ATOM  14672 2HE  MET A 917      53.536  24.914  15.569  1.00 47.550          H  
ATOM  14673 3HE  MET A 917      53.708  23.470  16.590  1.00 47.550          H  
ATOM  14674  N   LEU A 918      54.230  23.693  22.083  1.00 27.490          N  
ATOM  14675  CA  LEU A 918      55.282  23.023  22.823  1.00 27.330          C  
ATOM  14676  C   LEU A 918      54.855  22.208  24.030  1.00 27.180          C  
ATOM  14677  O   LEU A 918      54.239  22.710  24.969  1.00 27.330          O  
ATOM  14678  CB  LEU A 918      56.275  24.099  23.279  1.00 38.330          C  
ATOM  14679  CG  LEU A 918      57.456  23.696  24.164  1.00 38.330          C  
ATOM  14680  CD1 LEU A 918      58.408  22.755  23.410  1.00 38.330          C  
ATOM  14681  CD2 LEU A 918      58.159  24.980  24.597  1.00 38.330          C  
ATOM  14682  H   LEU A 918      53.976  24.631  22.376  1.00 32.990          H  
ATOM  14683  HA  LEU A 918      55.782  22.353  22.129  1.00 32.800          H  
ATOM  14684 1HB  LEU A 918      56.679  24.571  22.399  1.00 45.990          H  
ATOM  14685 2HB  LEU A 918      55.716  24.836  23.828  1.00 45.990          H  
ATOM  14686  HG  LEU A 918      57.097  23.172  25.051  1.00 45.990          H  
ATOM  14687 1HD1 LEU A 918      59.242  22.487  24.063  1.00 45.990          H  
ATOM  14688 2HD1 LEU A 918      57.887  21.847  23.124  1.00 45.990          H  
ATOM  14689 3HD1 LEU A 918      58.786  23.252  22.520  1.00 45.990          H  
ATOM  14690 1HD2 LEU A 918      58.989  24.723  25.242  1.00 45.990          H  
ATOM  14691 2HD2 LEU A 918      58.522  25.518  23.720  1.00 45.990          H  
ATOM  14692 3HD2 LEU A 918      57.459  25.613  25.142  1.00 45.990          H  
ATOM  14693  N   CYS A 919      55.234  20.939  23.995  1.00 27.010          N  
ATOM  14694  CA  CYS A 919      55.020  19.997  25.076  1.00 26.930          C  
ATOM  14695  C   CYS A 919      55.989  20.332  26.195  1.00 27.180          C  
ATOM  14696  O   CYS A 919      57.119  20.711  25.926  1.00 27.480          O  
ATOM  14697  CB  CYS A 919      55.233  18.559  24.620  1.00 37.730          C  
ATOM  14698  SG  CYS A 919      54.956  17.335  25.927  1.00 37.730          S  
ATOM  14699  H   CYS A 919      55.709  20.622  23.162  1.00 32.410          H  
ATOM  14700  HA  CYS A 919      54.000  20.105  25.442  1.00 32.320          H  
ATOM  14701 1HB  CYS A 919      54.549  18.337  23.800  1.00 45.280          H  
ATOM  14702 2HB  CYS A 919      56.242  18.438  24.243  1.00 45.280          H  
ATOM  14703  HG  CYS A 919      55.126  16.268  25.152  1.00 45.280          H  
ATOM  14704  N   ALA A 920      55.539  20.246  27.439  1.00 27.150          N  
ATOM  14705  CA  ALA A 920      56.390  20.503  28.604  1.00 27.420          C  
ATOM  14706  C   ALA A 920      57.590  19.540  28.779  1.00 27.470          C  
ATOM  14707  O   ALA A 920      58.635  19.952  29.281  1.00 27.780          O  
ATOM  14708  CB  ALA A 920      55.539  20.442  29.857  1.00 38.280          C  
ATOM  14709  H   ALA A 920      54.578  19.968  27.581  1.00 32.580          H  
ATOM  14710  HA  ALA A 920      56.789  21.509  28.495  1.00 32.900          H  
ATOM  14711 1HB  ALA A 920      56.153  20.691  30.722  1.00 45.940          H  
ATOM  14712 2HB  ALA A 920      54.720  21.157  29.774  1.00 45.940          H  
ATOM  14713 3HB  ALA A 920      55.137  19.438  29.973  1.00 45.940          H  
ATOM  14714  N   THR A 921      57.432  18.265  28.413  1.00 27.250          N  
ATOM  14715  CA  THR A 921      58.456  17.224  28.626  1.00 27.350          C  
ATOM  14716  C   THR A 921      59.851  17.345  27.932  1.00 27.020          C  
ATOM  14717  O   THR A 921      60.853  17.037  28.579  1.00 27.050          O  
ATOM  14718  CB  THR A 921      57.854  15.810  28.347  1.00 38.250          C  
ATOM  14719  OG1 THR A 921      56.778  15.558  29.267  1.00 38.250          O  
ATOM  14720  CG2 THR A 921      58.917  14.729  28.520  1.00 38.250          C  
ATOM  14721  H   THR A 921      56.548  17.975  28.011  1.00 32.700          H  
ATOM  14722  HA  THR A 921      58.666  17.236  29.698  1.00 32.820          H  
ATOM  14723  HB  THR A 921      57.460  15.755  27.343  1.00 45.900          H  
ATOM  14724  HG1 THR A 921      56.308  14.761  29.004  1.00 45.900          H  
ATOM  14725 1HG2 THR A 921      58.467  13.756  28.339  1.00 45.900          H  
ATOM  14726 2HG2 THR A 921      59.734  14.870  27.819  1.00 45.900          H  
ATOM  14727 3HG2 THR A 921      59.306  14.764  29.539  1.00 45.900          H  
ATOM  14728  N   PRO A 922      59.966  17.686  26.628  1.00 26.810          N  
ATOM  14729  CA  PRO A 922      61.205  17.776  25.855  1.00 26.570          C  
ATOM  14730  C   PRO A 922      62.193  18.806  26.391  1.00 25.960          C  
ATOM  14731  O   PRO A 922      61.806  19.797  27.005  1.00 25.510          O  
ATOM  14732  CB  PRO A 922      60.714  18.202  24.466  1.00 39.860          C  
ATOM  14733  CG  PRO A 922      59.280  17.796  24.436  1.00 39.860          C  
ATOM  14734  CD  PRO A 922      58.807  18.012  25.841  1.00 39.860          C  
ATOM  14735  HA  PRO A 922      61.675  16.781  25.815  1.00 31.880          H  
ATOM  14736 1HB  PRO A 922      60.856  19.293  24.346  1.00 47.830          H  
ATOM  14737 2HB  PRO A 922      61.322  17.717  23.686  1.00 47.830          H  
ATOM  14738 1HG  PRO A 922      58.731  18.419  23.714  1.00 47.830          H  
ATOM  14739 2HG  PRO A 922      59.180  16.755  24.108  1.00 47.830          H  
ATOM  14740 1HD  PRO A 922      58.609  19.041  25.994  1.00 47.830          H  
ATOM  14741 2HD  PRO A 922      57.966  17.386  26.019  1.00 47.830          H  
ATOM  14742  N   ASP A 923      63.478  18.578  26.120  1.00 25.970          N  
ATOM  14743  CA  ASP A 923      64.520  19.518  26.512  1.00 25.570          C  
ATOM  14744  C   ASP A 923      64.488  20.689  25.535  1.00 25.140          C  
ATOM  14745  O   ASP A 923      63.679  20.703  24.604  1.00 25.210          O  
ATOM  14746  CB  ASP A 923      65.891  18.808  26.492  1.00 35.960          C  
ATOM  14747  CG  ASP A 923      67.004  19.475  27.341  1.00 35.960          C  
ATOM  14748  OD1 ASP A 923      66.917  20.658  27.596  1.00 35.960          O  
ATOM  14749  OD2 ASP A 923      67.923  18.791  27.706  1.00 35.960          O  
ATOM  14750  H   ASP A 923      63.740  17.739  25.628  1.00 31.160          H  
ATOM  14751  HA  ASP A 923      64.316  19.889  27.516  1.00 30.680          H  
ATOM  14752 1HB  ASP A 923      65.765  17.785  26.844  1.00 43.150          H  
ATOM  14753 2HB  ASP A 923      66.242  18.754  25.459  1.00 43.150          H  
ATOM  14754  N   LEU A 924      65.355  21.664  25.724  1.00 24.760          N  
ATOM  14755  CA  LEU A 924      65.338  22.826  24.856  1.00 24.390          C  
ATOM  14756  C   LEU A 924      65.686  22.480  23.429  1.00 24.850          C  
ATOM  14757  O   LEU A 924      66.667  21.772  23.153  1.00 25.100          O  
ATOM  14758  CB  LEU A 924      66.346  23.875  25.341  1.00 34.290          C  
ATOM  14759  CG  LEU A 924      66.075  24.518  26.711  1.00 34.290          C  
ATOM  14760  CD1 LEU A 924      67.230  25.468  27.044  1.00 34.290          C  
ATOM  14761  CD2 LEU A 924      64.742  25.253  26.708  1.00 34.290          C  
ATOM  14762  H   LEU A 924      66.007  21.586  26.504  1.00 29.710          H  
ATOM  14763  HA  LEU A 924      64.334  23.233  24.847  1.00 29.270          H  
ATOM  14764 1HB  LEU A 924      67.320  23.391  25.409  1.00 41.150          H  
ATOM  14765 2HB  LEU A 924      66.416  24.660  24.598  1.00 41.150          H  
ATOM  14766  HG  LEU A 924      66.051  23.736  27.474  1.00 41.150          H  
ATOM  14767 1HD1 LEU A 924      67.065  25.910  28.024  1.00 41.150          H  
ATOM  14768 2HD1 LEU A 924      68.166  24.909  27.055  1.00 41.150          H  
ATOM  14769 3HD1 LEU A 924      67.293  26.254  26.304  1.00 41.150          H  
ATOM  14770 1HD2 LEU A 924      64.591  25.670  27.681  1.00 41.150          H  
ATOM  14771 2HD2 LEU A 924      64.754  26.045  25.962  1.00 41.150          H  
ATOM  14772 3HD2 LEU A 924      63.932  24.574  26.501  1.00 41.150          H  
ATOM  14773  N   ASN A 925      64.936  23.050  22.487  1.00 25.030          N  
ATOM  14774  CA  ASN A 925      65.255  22.802  21.100  1.00 25.670          C  
ATOM  14775  C   ASN A 925      66.400  23.675  20.700  1.00 25.260          C  
ATOM  14776  O   ASN A 925      66.228  24.736  20.083  1.00 24.640          O  
ATOM  14777  CB  ASN A 925      64.106  23.020  20.150  1.00 35.680          C  
ATOM  14778  CG  ASN A 925      64.511  22.573  18.741  1.00 35.680          C  
ATOM  14779  OD1 ASN A 925      65.647  22.051  18.554  1.00 35.680          O  
ATOM  14780  ND2 ASN A 925      63.632  22.767  17.778  1.00 35.680          N  
ATOM  14781  H   ASN A 925      64.142  23.617  22.741  1.00 30.040          H  
ATOM  14782  HA  ASN A 925      65.583  21.765  21.001  1.00 30.800          H  
ATOM  14783 1HB  ASN A 925      63.237  22.445  20.475  1.00 42.820          H  
ATOM  14784 2HB  ASN A 925      63.826  24.074  20.126  1.00 42.820          H  
ATOM  14785 1HD2 ASN A 925      63.840  22.517  16.832  1.00 42.820          H  
ATOM  14786 2HD2 ASN A 925      62.748  23.196  17.985  1.00 42.820          H  
ATOM  14787  N   CYS A 926      67.580  23.190  21.009  1.00 25.710          N  
ATOM  14788  CA  CYS A 926      68.774  23.952  20.783  1.00 25.430          C  
ATOM  14789  C   CYS A 926      68.967  24.261  19.311  1.00 25.530          C  
ATOM  14790  O   CYS A 926      69.727  25.162  18.995  1.00 25.060          O  
ATOM  14791  CB  CYS A 926      69.982  23.245  21.373  1.00 35.710          C  
ATOM  14792  SG  CYS A 926      69.921  23.201  23.191  1.00 35.710          S  
ATOM  14793  H   CYS A 926      67.594  22.297  21.508  1.00 30.850          H  
ATOM  14794  HA  CYS A 926      68.675  24.887  21.322  1.00 30.520          H  
ATOM  14795 1HB  CYS A 926      70.023  22.220  21.005  1.00 42.860          H  
ATOM  14796 2HB  CYS A 926      70.901  23.750  21.064  1.00 42.860          H  
ATOM  14797  HG  CYS A 926      68.688  22.665  23.286  1.00 42.860          H  
ATOM  14798  N   ALA A 927      68.289  23.545  18.394  1.00 26.170          N  
ATOM  14799  CA  ALA A 927      68.444  23.854  16.982  1.00 26.390          C  
ATOM  14800  C   ALA A 927      67.988  25.274  16.704  1.00 25.500          C  
ATOM  14801  O   ALA A 927      68.557  25.960  15.851  1.00 25.450          O  
ATOM  14802  CB  ALA A 927      67.639  22.902  16.119  1.00 36.860          C  
ATOM  14803  H   ALA A 927      67.615  22.825  18.675  1.00 31.400          H  
ATOM  14804  HA  ALA A 927      69.504  23.772  16.731  1.00 31.670          H  
ATOM  14805 1HB  ALA A 927      67.790  23.154  15.077  1.00 44.230          H  
ATOM  14806 2HB  ALA A 927      67.965  21.882  16.299  1.00 44.230          H  
ATOM  14807 3HB  ALA A 927      66.583  22.997  16.360  1.00 44.230          H  
ATOM  14808  N   ASP A 928      66.942  25.711  17.420  1.00 24.840          N  
ATOM  14809  CA  ASP A 928      66.378  27.018  17.200  1.00 24.040          C  
ATOM  14810  C   ASP A 928      67.289  28.026  17.864  1.00 23.360          C  
ATOM  14811  O   ASP A 928      67.607  29.066  17.298  1.00 22.970          O  
ATOM  14812  CB  ASP A 928      64.979  27.095  17.809  1.00 33.980          C  
ATOM  14813  CG  ASP A 928      63.922  26.173  17.137  1.00 33.980          C  
ATOM  14814  OD1 ASP A 928      64.136  25.655  16.064  1.00 33.980          O  
ATOM  14815  OD2 ASP A 928      62.867  26.029  17.726  1.00 33.980          O  
ATOM  14816  H   ASP A 928      66.531  25.129  18.151  1.00 29.810          H  
ATOM  14817  HA  ASP A 928      66.334  27.222  16.129  1.00 28.850          H  
ATOM  14818 1HB  ASP A 928      65.043  26.826  18.866  1.00 40.770          H  
ATOM  14819 2HB  ASP A 928      64.624  28.106  17.758  1.00 40.770          H  
ATOM  14820  N   PHE A 929      67.810  27.686  19.040  1.00 23.310          N  
ATOM  14821  CA  PHE A 929      68.702  28.627  19.720  1.00 22.750          C  
ATOM  14822  C   PHE A 929      69.923  28.892  18.840  1.00 23.150          C  
ATOM  14823  O   PHE A 929      70.323  30.040  18.621  1.00 22.740          O  
ATOM  14824  CB  PHE A 929      69.200  28.050  21.047  1.00 32.070          C  
ATOM  14825  CG  PHE A 929      68.224  28.078  22.190  1.00 32.070          C  
ATOM  14826  CD1 PHE A 929      67.119  27.234  22.232  1.00 32.070          C  
ATOM  14827  CD2 PHE A 929      68.439  28.921  23.258  1.00 32.070          C  
ATOM  14828  CE1 PHE A 929      66.257  27.255  23.290  1.00 32.070          C  
ATOM  14829  CE2 PHE A 929      67.582  28.936  24.318  1.00 32.070          C  
ATOM  14830  CZ  PHE A 929      66.487  28.106  24.330  1.00 32.070          C  
ATOM  14831  H   PHE A 929      67.535  26.789  19.451  1.00 27.970          H  
ATOM  14832  HA  PHE A 929      68.170  29.565  19.895  1.00 27.300          H  
ATOM  14833 1HB  PHE A 929      69.515  27.028  20.891  1.00 38.490          H  
ATOM  14834 2HB  PHE A 929      70.087  28.602  21.352  1.00 38.490          H  
ATOM  14835  HD1 PHE A 929      66.934  26.557  21.420  1.00 38.490          H  
ATOM  14836  HD2 PHE A 929      69.305  29.578  23.258  1.00 38.490          H  
ATOM  14837  HE1 PHE A 929      65.395  26.593  23.300  1.00 38.490          H  
ATOM  14838  HE2 PHE A 929      67.773  29.602  25.148  1.00 38.490          H  
ATOM  14839  HZ  PHE A 929      65.812  28.119  25.170  1.00 38.490          H  
ATOM  14840  N   GLU A 930      70.474  27.823  18.261  1.00 24.020          N  
ATOM  14841  CA  GLU A 930      71.648  27.915  17.407  1.00 24.510          C  
ATOM  14842  C   GLU A 930      71.431  28.778  16.157  1.00 24.410          C  
ATOM  14843  O   GLU A 930      72.304  29.571  15.813  1.00 24.440          O  
ATOM  14844  CB  GLU A 930      72.074  26.505  16.978  1.00 34.120          C  
ATOM  14845  CG  GLU A 930      72.674  25.605  18.096  1.00 34.120          C  
ATOM  14846  CD  GLU A 930      72.883  24.172  17.625  1.00 34.120          C  
ATOM  14847  OE1 GLU A 930      72.581  23.904  16.485  1.00 34.120          O  
ATOM  14848  OE2 GLU A 930      73.313  23.348  18.403  1.00 34.120          O  
ATOM  14849  H   GLU A 930      70.097  26.893  18.461  1.00 28.820          H  
ATOM  14850  HA  GLU A 930      72.453  28.362  17.989  1.00 29.410          H  
ATOM  14851 1HB  GLU A 930      71.199  25.984  16.587  1.00 40.940          H  
ATOM  14852 2HB  GLU A 930      72.793  26.572  16.167  1.00 40.940          H  
ATOM  14853 1HG  GLU A 930      73.620  26.002  18.406  1.00 40.940          H  
ATOM  14854 2HG  GLU A 930      72.040  25.618  18.965  1.00 40.940          H  
ATOM  14855  N   THR A 931      70.257  28.683  15.495  1.00 24.340          N  
ATOM  14856  CA  THR A 931      70.061  29.498  14.291  1.00 24.330          C  
ATOM  14857  C   THR A 931      69.435  30.871  14.566  1.00 23.530          C  
ATOM  14858  O   THR A 931      69.489  31.754  13.708  1.00 23.480          O  
ATOM  14859  CB  THR A 931      69.189  28.780  13.243  1.00 34.070          C  
ATOM  14860  OG1 THR A 931      67.863  28.609  13.747  1.00 34.070          O  
ATOM  14861  CG2 THR A 931      69.789  27.412  12.949  1.00 34.070          C  
ATOM  14862  H   THR A 931      69.558  27.976  15.760  1.00 29.210          H  
ATOM  14863  HA  THR A 931      71.037  29.668  13.844  1.00 29.200          H  
ATOM  14864  HB  THR A 931      69.153  29.368  12.323  1.00 40.880          H  
ATOM  14865  HG1 THR A 931      67.400  29.451  13.700  1.00 40.880          H  
ATOM  14866 1HG2 THR A 931      69.184  26.911  12.212  1.00 40.880          H  
ATOM  14867 2HG2 THR A 931      70.798  27.539  12.564  1.00 40.880          H  
ATOM  14868 3HG2 THR A 931      69.825  26.813  13.854  1.00 40.880          H  
ATOM  14869  N   ILE A 932      68.833  31.070  15.738  1.00 22.970          N  
ATOM  14870  CA  ILE A 932      68.218  32.351  16.068  1.00 22.260          C  
ATOM  14871  C   ILE A 932      69.165  33.295  16.763  1.00 22.210          C  
ATOM  14872  O   ILE A 932      69.221  34.463  16.406  1.00 21.780          O  
ATOM  14873  CB  ILE A 932      66.960  32.190  16.948  1.00 31.450          C  
ATOM  14874  CG1 ILE A 932      65.890  31.451  16.145  1.00 31.450          C  
ATOM  14875  CG2 ILE A 932      66.445  33.599  17.464  1.00 31.450          C  
ATOM  14876  CD1 ILE A 932      64.751  30.995  16.968  1.00 31.450          C  
ATOM  14877  H   ILE A 932      68.733  30.295  16.399  1.00 27.560          H  
ATOM  14878  HA  ILE A 932      67.908  32.823  15.138  1.00 26.710          H  
ATOM  14879  HB  ILE A 932      67.203  31.566  17.810  1.00 37.740          H  
ATOM  14880 1HG1 ILE A 932      65.516  32.107  15.362  1.00 37.740          H  
ATOM  14881 2HG1 ILE A 932      66.340  30.575  15.675  1.00 37.740          H  
ATOM  14882 1HG2 ILE A 932      65.572  33.479  18.078  1.00 37.740          H  
ATOM  14883 2HG2 ILE A 932      67.204  34.094  18.060  1.00 37.740          H  
ATOM  14884 3HG2 ILE A 932      66.197  34.228  16.607  1.00 37.740          H  
ATOM  14885 1HD1 ILE A 932      64.045  30.479  16.339  1.00 37.740          H  
ATOM  14886 2HD1 ILE A 932      65.121  30.323  17.732  1.00 37.740          H  
ATOM  14887 3HD1 ILE A 932      64.267  31.830  17.430  1.00 37.740          H  
ATOM  14888  N   LEU A 933      69.881  32.815  17.778  1.00 22.740          N  
ATOM  14889  CA  LEU A 933      70.715  33.676  18.597  1.00 22.830          C  
ATOM  14890  C   LEU A 933      72.140  33.867  18.075  1.00 23.360          C  
ATOM  14891  O   LEU A 933      72.961  34.522  18.722  1.00 23.590          O  
ATOM  14892  CB  LEU A 933      70.750  33.113  20.013  1.00 31.930          C  
ATOM  14893  CG  LEU A 933      69.443  33.016  20.794  1.00 31.930          C  
ATOM  14894  CD1 LEU A 933      69.754  32.310  22.107  1.00 31.930          C  
ATOM  14895  CD2 LEU A 933      68.845  34.401  21.039  1.00 31.930          C  
ATOM  14896  H   LEU A 933      69.839  31.824  18.022  1.00 27.290          H  
ATOM  14897  HA  LEU A 933      70.271  34.649  18.621  1.00 27.400          H  
ATOM  14898 1HB  LEU A 933      71.146  32.105  19.957  1.00 38.310          H  
ATOM  14899 2HB  LEU A 933      71.410  33.726  20.588  1.00 38.310          H  
ATOM  14900  HG  LEU A 933      68.730  32.412  20.235  1.00 38.310          H  
ATOM  14901 1HD1 LEU A 933      68.871  32.196  22.701  1.00 38.310          H  
ATOM  14902 2HD1 LEU A 933      70.161  31.331  21.883  1.00 38.310          H  
ATOM  14903 3HD1 LEU A 933      70.479  32.887  22.665  1.00 38.310          H  
ATOM  14904 1HD2 LEU A 933      67.927  34.298  21.596  1.00 38.310          H  
ATOM  14905 2HD2 LEU A 933      69.552  35.022  21.600  1.00 38.310          H  
ATOM  14906 3HD2 LEU A 933      68.622  34.865  20.112  1.00 38.310          H  
ATOM  14907  N   LYS A 934      72.456  33.274  16.938  1.00 23.630          N  
ATOM  14908  CA  LYS A 934      73.782  33.431  16.367  1.00 24.220          C  
ATOM  14909  C   LYS A 934      73.940  34.864  15.920  1.00 23.920          C  
ATOM  14910  O   LYS A 934      72.973  35.469  15.458  1.00 23.690          O  
ATOM  14911  CB  LYS A 934      73.980  32.511  15.157  1.00 33.670          C  
ATOM  14912  CG  LYS A 934      73.114  32.857  13.943  1.00 33.670          C  
ATOM  14913  CD  LYS A 934      73.334  31.881  12.797  1.00 33.670          C  
ATOM  14914  CE  LYS A 934      72.451  32.247  11.597  1.00 33.670          C  
ATOM  14915  NZ  LYS A 934      72.638  31.316  10.437  1.00 33.670          N  
ATOM  14916  H   LYS A 934      71.742  32.748  16.456  1.00 28.360          H  
ATOM  14917  HA  LYS A 934      74.533  33.225  17.128  1.00 29.060          H  
ATOM  14918 1HB  LYS A 934      75.021  32.545  14.839  1.00 40.410          H  
ATOM  14919 2HB  LYS A 934      73.754  31.495  15.432  1.00 40.410          H  
ATOM  14920 1HG  LYS A 934      72.059  32.856  14.226  1.00 40.410          H  
ATOM  14921 2HG  LYS A 934      73.371  33.847  13.585  1.00 40.410          H  
ATOM  14922 1HD  LYS A 934      74.381  31.908  12.498  1.00 40.410          H  
ATOM  14923 2HD  LYS A 934      73.091  30.872  13.133  1.00 40.410          H  
ATOM  14924 1HE  LYS A 934      71.408  32.207  11.913  1.00 40.410          H  
ATOM  14925 2HE  LYS A 934      72.684  33.262  11.279  1.00 40.410          H  
ATOM  14926 1HZ  LYS A 934      72.020  31.598   9.682  1.00 40.410          H  
ATOM  14927 2HZ  LYS A 934      73.595  31.349  10.119  1.00 40.410          H  
ATOM  14928 3HZ  LYS A 934      72.413  30.373  10.715  1.00 40.410          H  
ATOM  14929  N   GLY A 935      75.152  35.398  15.988  1.00 24.040          N  
ATOM  14930  CA  GLY A 935      75.344  36.718  15.425  1.00 23.870          C  
ATOM  14931  C   GLY A 935      75.157  36.557  13.930  1.00 23.870          C  
ATOM  14932  O   GLY A 935      75.559  35.535  13.359  1.00 24.030          O  
ATOM  14933  H   GLY A 935      75.917  34.889  16.403  1.00 28.850          H  
ATOM  14934 1HA  GLY A 935      74.599  37.408  15.822  1.00 28.640          H  
ATOM  14935 2HA  GLY A 935      76.330  37.102  15.664  1.00 28.640          H  
ATOM  14936  N   ALA A 936      74.588  37.565  13.288  1.00 23.800          N  
ATOM  14937  CA  ALA A 936      74.364  37.459  11.843  1.00 23.920          C  
ATOM  14938  C   ALA A 936      74.186  38.812  11.179  1.00 24.110          C  
ATOM  14939  O   ALA A 936      73.158  39.469  11.342  1.00 24.210          O  
ATOM  14940  OXT ALA A 936      75.068  39.240  10.443  1.00 35.880          O  
ATOM  14941  CB  ALA A 936      73.141  36.593  11.579  1.00 32.220          C  
ATOM  14942  H   ALA A 936      74.296  38.374  13.847  1.00 28.560          H  
ATOM  14943  HA  ALA A 936      75.241  36.985  11.403  1.00 28.700          H  
ATOM  14944 1HB  ALA A 936      72.996  36.484  10.507  1.00 38.660          H  
ATOM  14945 2HB  ALA A 936      73.287  35.614  12.024  1.00 38.660          H  
ATOM  14946 3HB  ALA A 936      72.264  37.063  12.021  1.00 38.660          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 -5148.11 574.824 3773.69 -331.214 105.748 220.463 1915.05 -2075.67 -8.28471 -56.6802 -1669.34 -254.299 -547.586 -132.686 -159.901 -90.4475 0 22.0949 63.1292 441.49 866.295 -171.372 171.39 -248.152 63.0474 596.799 -2079.71
LEU:NtermProteinFull_1 -3.05728 0.29778 1.375 -0.63018 0.1767 0.20452 0.82671 -0.83886 -0.03107 -0.15377 -1.68879 1.01615 0 0 -0.49345 0 0 0.09552 0.04474 0.59712 0 0 0 0.18072 0 0.135 -1.94343
LEU_2 -7.26377 1.22364 1.274 -0.49498 0.26924 0.09103 0.85646 -1.48084 -0.03107 -0.15377 -0.53721 0.2446 0 0 -0.07774 0 0 0.01534 0.0724 0.50711 0 -0.37138 0 0.18072 -0.15162 0.7261 -5.10173
SER_3 -3.97084 0.24037 5.31588 -0.03059 0 0.0692 2.51985 -2.4268 -0.00119 -0.00946 -1.92883 -0.60649 0 0 -0.46523 0 0 -0.02082 0.00016 0.18211 0 -0.44867 0.60085 -0.77834 -0.38754 0.71779 -1.42858
ARG_4 -3.88167 0.1227 5.10702 -0.80212 0.14749 0.52717 2.20524 -2.23435 -0 -0 -2.97039 0.47492 0 0 0 -1.11021 0 0.00201 0.16197 2.04054 0 -0.18404 0 -1.2888 -0.01677 0.39032 -1.30896
GLU_5 -6.142 0.41929 5.9637 -0.47757 0.30472 1.50074 2.82789 -3.00678 -0.02115 -0.14481 -3.1166 -2.76612 0 0 0 -1.11021 0 0.00447 0.18777 0 3.9909 -0.24353 0 -2.7348 -0.02475 0.49034 -4.0985
ASN_6 -7.4873 0.697 6.21367 -0.17917 0.0347 0.2682 3.17443 -3.21174 -0.02132 -0.14853 -1.14227 -0.30966 0 0 -0.46523 0 0 0.07453 0.03605 0 1.44215 0.34303 0 -0.93687 -0.22276 0.42661 -1.4145
TRP_7 -8.05598 0.79242 6.29266 -0.96765 0.10421 0.33088 2.99855 -3.48476 -0 -0 -3.12625 -0.41225 0 0 -0.07774 0 0 0.04618 0.01763 0 1.80099 0.04567 0 1.6906 -0.07837 0.39999 -1.68324
ALA_8 -5.67467 0.3906 4.05727 -0.02288 0 0 2.98874 -2.79659 -0.0131 -0.11366 -2.36617 -0.38891 0 0 0 0 0 0.10001 0 0 0 -0.35272 0 1.8394 -0.42909 0.33781 -2.44396
LEU_9 -7.87457 0.98426 4.36032 -0.68457 0.39655 0.302 3.19179 -3.05374 -0 -0 -2.63266 -0.13046 0 0 0 0 0 0.02373 0.35038 1.54465 0 -0.22865 0 0.18072 -0.39269 0.47313 -3.18981
LEU_10 -6.02804 0.39203 4.96128 -0.4755 0.232 0.1111 2.6866 -2.72157 -0 -0 -1.65364 0.20723 0 0 0 0 0 0.06963 0.01054 0.29601 0 -0.2918 0 0.18072 -0.24394 0.53987 -1.72748
GLN_11 -6.32822 0.46498 5.83446 -0.26727 0.05098 0.20339 2.80888 -3.04744 -0.03513 -0.32884 -2.49233 -0.49563 0 0 0 0 0 0.03798 0.06196 0 2.71518 -0.12562 0 -0.18838 -0.31884 0.35774 -1.09215
ALA_12 -6.84188 0.91248 4.75199 -0.0219 0 0 2.90724 -3.33066 -0.01148 -0.05389 -2.73316 -0.35906 0 0 0 0 0 -0.02275 0 0 0 -0.23443 0 1.8394 -0.32825 0.3175 -3.20886
THR_13 -5.51063 0.27142 5.75798 -0.19667 0.07915 0.06927 3.06646 -2.84014 -0.025 -0.11925 -3.43558 -0.02548 0 0 0 0 0 -0.0075 0.03223 0.06951 0 -0.01917 2.28386 -1.0874 -0.13453 0.29746 -1.47403
GLU_14 -4.52797 0.16621 5.27471 -0.21627 0.0247 0.29675 2.42288 -2.54717 -0.01725 -0.15917 -2.21097 -0.58873 0 0 0 0 0 0.01282 0.00391 0 3.00361 -0.25765 0 -2.7348 -0.24487 0.29933 -1.99994
GLN_15 -6.90623 0.37174 6.57053 -0.72003 0.16328 0.77519 3.40826 -3.24319 -0.01798 -0.15948 -3.28814 -0.39354 0 0 0 -1.00632 0 0.11064 0.0934 0 2.69492 -0.10349 0 -0.18838 -0.36622 0.41318 -1.79184
LEU_16 -8.67603 0.60552 5.27193 -0.44578 0.13705 0.0944 3.08356 -3.13934 -0 -0 -2.72872 0.1795 0 0 0 0 0 0.21816 0.06299 0.31196 0 -0.2825 0 0.18072 -0.23966 0.57554 -4.79071
SER_17 -5.28714 0.441 5.29205 -0.02482 0 0.0582 2.60983 -2.70805 -0 -0 -2.30799 -0.70467 0 0 0 0 0 -0.00583 0.01782 0.55699 0 0.34477 0.6017 -0.77834 0.1531 0.46553 -1.27583
ALA_18 -3.10764 0.16933 2.84797 -0.02306 0 0 1.77583 -1.70476 -0 -0 -0.78143 -0.34268 0 0 0 0 0 -0.06828 0 0 0 -0.36922 0 1.8394 0.01981 0.27749 0.53276
GLN_19 -6.77378 0.29512 5.82514 -0.2642 0.03696 0.23315 2.89756 -2.83623 -0 -0 -3.38417 -0.64068 0 0 0 -1.45853 0 -0.0702 0.00486 0 2.96071 -0.17624 0 -0.18838 -0.58777 0.42915 -3.69752
GLN_20 -3.94627 0.13202 4.75 -0.66516 0.17921 0.6644 2.45459 -2.2703 -0 -0 -3.25606 -0.51287 0 0 -0.4523 -0.87836 0 -0.06503 0.03521 0 2.46839 -0.25586 0 -0.18838 -0.37423 0.51509 -1.66591
ILE_21 -6.19479 0.51288 3.54102 -0.62731 0.45385 0.12284 1.32686 -2.0615 -0.01594 -0.1612 -0.94622 0.53871 0 0 0 0 0 0.02122 0.11623 0.90375 0 -0.52216 0 0.73287 -0.38492 0.60629 -2.03752
GLN_22 -2.42274 0.0536 2.21456 -0.66458 0.12308 0.7481 0.56813 -1.11687 -0 -0 -1.08524 -0.53791 0 0 -0.4523 0 0 -0.02356 0.20052 0 2.5007 -0.01737 0 -0.18838 -0.43672 0.59221 0.05523
THR_23 -4.16662 0.94184 2.13114 -0.15059 0.04066 0.05412 0.99011 -1.3412 -0.01594 -0.1612 -1.47643 0.18515 0 0 -0.77671 0 0 -0.01565 0.02374 0.09648 0 -0.01116 2.33523 -1.0874 -0.17199 1.17981 -1.39662
PRO_24 -4.02615 0.50088 4.05989 -0.17394 0.00029 0.11838 1.75749 -1.75006 -0.00828 -0.06995 -2.35221 0.168 0 0 0 0 0 -0.00866 0.00019 0.45835 0 -0.97979 0 -2.4119 -0.22914 1.3445 -3.60212
GLY_25 -2.89464 0.45413 3.95292 -4e-05 0 0 2.22684 -1.86799 -0.00053 -0.00279 -1.78764 -0.37089 0 0 0 0 0 -0.05943 0 0 0 -0.05468 0 0.83697 1.01738 0.69825 2.14786
GLU_26 -3.26377 0.19678 4.15811 -0.5339 0.21538 1.48756 0.82182 -1.75119 -0 -0 -0.69847 -3.00123 0 0 0 0 0 -0.13983 0.01806 0 3.23299 -0.22953 0 -2.7348 1.13027 0.50269 -0.58906
THR_27 -6.0859 0.98114 4.05956 -0.21617 0.2182 0.08102 2.17541 -2.38526 -0.00625 -0.07914 -1.41903 -0.59931 0 0 0 0 0 -0.03293 0.11944 0.91527 0 -0.52947 2.38364 -1.0874 -0.13678 0.50122 -1.14273
THR_28 -5.36473 0.37937 4.41801 -0.12429 0.11241 0.06548 1.59828 -2.43898 -0.01747 -0.14132 -0.57708 -1.29344 0 0 0 0 0 0.1631 0.02864 0.18939 0 -0.5526 2.27972 -1.0874 -0.18315 0.60232 -1.94375
ASN_29 -5.29131 0.4985 6.73845 -0.28758 0.0479 0.44795 3.90741 -3.18266 -0.02758 -0.15494 -3.94668 -0.31272 0 0 -1.38161 0 0 0.01233 0.41599 0 2.7004 0.31814 0 -0.93687 -0.24346 0.6076 -0.07074
GLN_30 -3.44129 0.17556 3.16126 -0.8382 0.1219 0.8841 1.38085 -1.67996 -0 -0 -0.67426 -0.82897 0 0 0 0 0 -0.05856 1e-05 0 2.77267 -0.06022 0 -0.18838 -0.06879 0.49768 1.15542
LEU_31 -3.77117 0.24304 3.66349 -0.48387 0.23206 0.11446 1.91494 -2.00616 -0 -0 -1.27766 0.15095 0 0 -0.50822 0 0 0.17276 0.01209 0.2891 0 -0.27926 0 0.18072 -0.00559 0.30562 -1.05271
GLY_32 -4.59379 0.39551 4.62808 -5e-05 0 0 2.61433 -2.57893 -0 -0 -1.43779 -0.41341 0 0 -0.87339 0 0 -0.02703 0 0 0 0.12216 0 0.83697 0.56395 0.3487 -0.41469
TRP_33 -9.6767 0.64711 8.84049 -1.23657 0.05898 0.50642 3.9396 -4.38321 -0 -0 -5.02479 -0.35723 0 0 0 -0.72581 0 0.13781 0.03169 0 1.94909 -0.20871 0 1.6906 0.55274 0.6956 -2.5629
ALA_34 -5.41912 0.28248 5.02804 -0.02193 0 0 2.92385 -2.85467 -0.0193 -0.08499 -1.46855 -0.36784 0 0 0 0 0 0.08814 0 0 0 -0.30951 0 1.8394 -0.29072 0.64474 -0.02999
ALA_35 -4.85688 0.40602 4.85838 -0.02235 0 0 2.96876 -2.67369 -0 -0 -3.41316 -0.3751 0 0 0 0 0 0.09371 0 0 0 -0.30383 0 1.8394 -0.5204 0.31027 -1.68885
ILE_36 -7.66209 0.82421 5.52782 -0.67399 0.54658 0.15469 3.64433 -3.16085 -0 -0 -2.69116 0.23515 0 0 0 0 0 -0.00558 0.05026 0.55912 0 -0.40353 0 0.73287 -0.30401 0.54695 -2.07925
ARG_37 -7.17458 0.5281 6.14183 -0.6766 0.09805 0.44182 3.01326 -3.1679 -0 -0 -1.9955 0.45432 0 0 0 0 0 0.02705 0.06423 2.46939 0 -0.12365 0 -1.2888 -0.25407 0.58175 -0.86131
LYS_38 -5.90797 0.32301 6.01286 -0.30139 0.03983 0.1412 2.89904 -2.76494 -0 -0 -1.86047 -0.0232 0 0 0 0 0 0.00219 0.10171 1.74923 0 0.00393 0 -1.5107 -0.43712 0.38124 -1.15156
CYS_39 -6.18247 0.55122 5.66677 -0.0492 0 0.0164 3.21373 -2.93875 -0 -0 -3.12214 0.01331 0 0 0 0 0 -0.02177 0.04453 0.2725 0 0.2721 0 3.6196 -0.09288 0.34398 1.60692
ALA_40 -6.85375 0.84427 5.07101 -0.02234 0 0 3.40274 -3.56364 -0 -0 -3.01554 -0.38057 0 0 0 0 0 0.02599 0 0 0 -0.36064 0 1.8394 -0.18895 0.29717 -2.90484
LYS_41 -5.26479 0.35879 5.41381 -0.29351 0.02766 0.12682 2.28856 -2.57241 -0 -0 -1.12911 -0.05069 0 0 0 0 0 -0.00937 0.00584 1.83549 0 -0.0352 0 -1.5107 -0.38909 0.33658 -0.86131
LEU_42 -6.90892 0.77367 3.89037 -0.49132 0.20852 0.11348 2.09792 -2.53587 -0 -0 -0.53028 0.25093 0 0 0 0 0 -0.04631 0.03537 0.27021 0 -0.30204 0 0.18072 -0.29004 0.48386 -2.79975
ALA_43 -3.239 0.36807 2.58658 -0.02876 0.00824 0 1.4288 -1.83837 -0.00929 -0.09972 -1.1697 -0.44048 0 0 0 0 0 -0.03398 0 0 0 -0.00625 0 1.8394 -0.46652 0.45587 -0.64512
ALA_44 -2.12642 0.23696 2.37079 -0.02783 0.01258 0 1.33486 -1.3532 -0 -0 -1.41511 -0.61602 0 0 0 0 0 -0.09953 0 0 0 0.265 0 1.8394 -0.17706 0.22985 0.47429
ALA_45 -4.74662 0.74219 3.08347 -0.0289 0.01154 0 2.43765 -2.37787 -1e-05 -2e-05 -1.3923 -0.47739 0 0 0 0 0 0.11223 0 0 0 -0.26071 0 1.8394 0.89281 0.31137 0.14685
LYS_46 -2.72066 0.22435 1.99067 -0.41995 0.06102 0.22991 0.31688 -1.11407 -0 -0 0.13748 0.1107 0 0 0 0 0 -0.10696 0.00361 1.3779 0 -0.02868 0 -1.5107 0.59439 0.45387 -0.40022
PHE_47 -4.93034 0.47034 3.77804 -0.75546 0.03041 0.07187 1.3762 -2.07151 -0 -0 -0.84594 -0.35432 0 0 0 0 0 -0.08194 0.0041 0 2.0591 0.15553 0 1.0402 -0.47754 0.51502 -0.01625
ASP_48 -2.96478 0.08762 3.61023 -0.17493 0.01544 0.55297 1.166 -1.7211 -0.00744 -0.08017 -1.32664 -0.83007 0 0 0 -0.72581 0 0.01297 0.11047 0 2.79206 -0.77291 0 -2.3716 -0.45657 0.84404 -2.24021
ASP_49 -4.57945 0.34563 5.80745 -0.1092 0.01699 0.32389 2.45407 -2.61987 -0.00784 -0.09116 -3.82601 -1.17322 0 0 -0.66122 0 0 -0.0188 0.06452 0 2.13367 -0.35603 0 -2.3716 -0.32361 0.94096 -4.05082
TYR_50 -3.62239 0.34824 2.88631 -1.00407 0.07627 0.45025 1.61043 -1.44924 -0 -0 -1.16298 -0.26882 0 0 -0.66122 -0.87836 0 -0.01535 0 0 1.96236 -0.18813 0.002 1.2797 -0.10385 0.52877 -0.21008
LEU_51 -6.75097 0.77878 3.04988 -0.51742 0.22089 0.15703 1.36475 -1.97859 -0 -0 -0.95229 0.10564 0 0 -0.77671 0 0 -0.07612 0.0998 0.05432 0 -0.021 0 0.18072 0.02307 0.34786 -4.69035
GLU_52 -4.38284 0.47602 4.45133 -0.22158 0.03533 0.33841 1.68149 -2.07508 -0.01069 -0.0594 -1.93239 -0.6647 0 0 0 0 0 -0.10779 0.01511 0 3.35021 0.12081 0 -2.7348 0.07801 0.38048 -1.26207
LYS_53 -4.81238 0.21223 4.31721 -0.64423 0.23781 0.33789 1.62138 -2.00402 -0.02461 -0.10845 -0.87185 0.05097 0 0 0 0 0 0.02279 0.05442 3.32534 0 0.03634 0 -1.5107 0.03714 0.27194 0.54921
THR_54 -4.21372 0.28771 2.75883 -0.23328 0.30467 0.10681 1.61152 -1.6411 -0 -0 -0.84208 -0.88767 0 0 0 0 0 0.15334 0.10699 1.9685 0 0.09271 2.34458 -1.0874 -0.22718 0.26934 0.87256
HIS_55 -5.65881 0.62086 4.41997 -0.516 0.03801 0.33938 1.86372 -2.44517 -1e-05 -2e-05 -0.53831 -1.02725 0 0 0 0 0 -0.03638 0.00122 0 1.81299 -0.05066 0 -0.45461 -0.41203 0.52826 -1.51485
VAL_56 -4.61006 0.64339 1.00481 -0.27869 0.22001 0.06352 0.54843 -1.3191 -0 -0 0.36851 -0.42368 0 0 0 0 0 -0.02975 0 0.19235 0 -0.68233 0 1.9342 -0.38065 0.50107 -2.24795
ILE_57 -4.29136 0.59432 0.83203 -0.6756 0.50543 0.16868 0.64046 -1.01474 -0.00929 -0.09972 0.67738 -0.25128 0 0 0 0 0 -0.061 0.1101 2.53627 0 -0.45423 0 0.73287 -0.18977 0.38454 0.13508
LYS_58 -3.98437 0.65851 3.09682 -0.61982 0.28674 0.34943 1.21309 -1.38765 -0 -0 -0.9189 -0.05999 0 0 -0.49345 0 0 0.03501 0.31658 2.39955 0 -0.20758 0 -1.5107 0.09797 1.05588 0.32714
PRO_59 -4.40348 1.02535 2.29671 -0.19094 0.00525 0.13476 0.34311 -0.98501 -0.00017 -0.00372 0.18959 0.1356 0 0 0 0 0 0.08366 0.01212 0.41038 0 -0.96615 0 -2.4119 0.04983 1.18924 -3.08579
THR_60 -1.73896 0.07965 2.24936 -0.11366 0.06957 0.0567 0.70228 -0.93249 -0.01091 -0.0409 -1.23335 -1.40554 0 0 0 -0.77465 0 0.23718 0.00422 0.23275 0 -0.39018 2.27324 -1.0874 -0.19448 0.56447 -1.45313
SER_61 -2.23711 0.14467 2.19275 -0.03424 0 0.07877 0.53548 -0.95808 -0.01091 -0.0409 -0.26539 -0.20724 0 0 0 0 0 0.09352 0.00216 0.22444 0 -0.39448 0.60821 -0.77834 -0.17876 0.36727 -0.85818
LEU_62 -5.25601 0.80181 0.6533 -0.72953 0.6071 0.29522 0.52248 -1.07282 -0 -0 -0.13008 -0.242 0 0 0 0 0 0.04363 0.49053 0.65287 0 0.77686 0 0.18072 0.68513 0.60108 -1.11971
SER_63 -4.20352 0.39333 3.27533 -0.03297 0.00119 0.06195 2.10696 -1.67536 -1e-05 -0.00019 -1.27269 -0.78737 0 0 -0.6778 0 0 0.10804 0.00125 0.16423 0 -0.00381 0.60006 -0.77834 1.08231 0.55711 -1.08031
LEU_64 -6.18136 0.97706 1.32612 -0.55548 0.38689 0.16975 1.6688 -1.67284 -0 -0 -1.68416 0.0967 0 0 -1.09924 0 0 0.01777 0.17606 0.67643 0 -0.07091 0 0.18072 0.44872 0.39179 -4.74718
ARG_65 -5.9629 0.58373 2.36523 -0.75145 0.17665 0.55494 1.16737 -1.6551 -0.01148 -0.05389 -0.48587 0.21467 0 0 0 0 0 0.01627 0.11778 2.06451 0 0.12236 0 -1.2888 0.46357 0.48351 -1.8789
LEU_66 -6.21615 0.78061 2.16009 -0.63486 0.17916 0.20723 1.61212 -1.95223 -0 -0 -1.65695 0.11009 0 0 0 0 0 -0.00896 0.1899 0.62251 0 -0.27885 0 0.18072 0.35757 0.65959 -3.68841
ARG_67 -8.823 1.00301 5.99267 -0.85421 0.24159 0.56344 2.86353 -2.92136 -0.02043 -0.15296 -2.71451 0.04741 0 0 -0.54039 -0.45221 0 -0.00865 0.19274 2.50101 0 0.08608 0 -1.2888 0.31908 0.75158 -3.21437
LYS_68 -2.95976 0.22868 2.42476 -0.45489 0.1535 0.33683 0.96723 -1.28258 -0 -0 -0.88894 -0.35848 0 0 0 0 0 -0.03411 0.00956 2.06286 0 0.26007 0 -1.5107 0.79518 0.5401 0.2893
ALA_69 -3.14362 0.58853 1.03858 -0.02568 0.00017 0 0.95091 -1.19499 -0 -0 -0.81192 -0.22627 0 0 0 0 0 -0.02046 0 0 0 -0.0574 0 1.8394 0.02987 0.3062 -0.72667
THR_70 -4.01045 0.15897 4.51095 -0.11221 0.07897 0.08401 2.4224 -2.26089 -0.0091 -0.07428 -1.47074 -0.91143 0 0 -0.53707 0 0 -0.00043 0.14633 0.09646 0 -0.51254 2.39808 -1.0874 -0.71997 0.27309 -1.53725
VAL_71 -2.13182 0.15476 2.22226 -0.30266 0.18973 0.06733 0.99963 -1.19768 -0 -0 -0.03142 -0.09294 0 0 0 0 0 -0.04336 0.00055 0.07464 0 -0.39476 0 1.9342 -0.23505 0.24856 1.46196
ALA_72 -2.01123 0.12743 1.98561 -0.02302 0 0 0.5519 -1.08847 -0 -0 0.61209 -0.36111 0 0 0 0 0 -0.07632 0 0 0 -0.39678 0 1.8394 -0.3063 0.14854 1.00174
ASP_73 -4.24954 0.34699 5.30629 -0.12352 0.02789 0.38421 2.22361 -2.50622 -0 -0 -2.15696 -0.33345 0 0 -0.53707 0 0 -0.05404 0.00302 0 2.5483 -0.39409 0 -2.3716 -0.71426 0.27558 -2.32485
THR_74 -3.22442 0.3344 3.66298 -0.17985 0.12285 0.14171 1.91572 -1.92096 -0.0091 -0.07428 -1.29614 -1.43461 0 0 0 0 0 0.08856 0.25921 0.72493 0 1.08176 2.32123 -1.0874 0.88151 0.50938 2.81747
ALA_75 -3.44358 0.36603 2.379 -0.0279 0.02477 0 1.43895 -1.65424 -0.00842 -0.05896 -1.15324 -0.58549 0 0 -0.54039 0 0 0.07609 0 0 0 0.20746 0 1.8394 1.48067 0.56922 0.90939
VAL_76 -3.51223 0.3083 3.09086 -0.29449 0.21075 0.07335 1.41228 -1.73617 -0.01015 -0.03304 -0.96162 -0.52849 0 0 0 0 0 -0.04145 0 0.12814 0 -0.26538 0 1.9342 0.32177 0.3822 0.47885
ILE_77 -6.50468 0.33478 2.91811 -0.60757 0.37243 0.11659 0.82262 -2.03163 -0 -0 -0.15922 0.25996 0 0 0 0 0 -0.04252 0.01984 0.98017 0 -0.78273 0 0.73287 -0.14741 0.35276 -3.36564
GLU_78 -1.40984 0.13358 1.02145 -0.32242 0.06331 0.41632 0 -0.56161 -0.02839 -0.10364 0.0685 -0.39998 0 0 0 0 0 -0.07683 0.0018 0 2.92301 0.15171 0 -2.7348 -0.24318 0.25003 -0.85099
ILE_79 -5.67069 0.76937 0.83463 -0.49443 0.48431 0.11259 0.31363 -1.22533 -0 -0 0.04418 -0.0687 0 0 0 0 0 0.31885 0.06414 0.31477 0 -0.73011 0 0.73287 -0.16432 0.39945 -3.96478
GLU_80 -1.86667 0.35427 1.32739 -0.31595 0.0531 0.4104 0.23646 -0.65957 -0.01824 -0.07061 0.09917 -0.39821 0 0 0 0 0 -0.02867 0.00114 0 2.99854 0.32241 0 -2.7348 0.28011 1.35529 1.34556
PRO_81 -4.88853 0.56428 2.17657 -0.13236 0.00014 0.09664 0.67183 -1.01081 -0 -0 -0.66049 0.23073 0 0 0 0 0 0.18897 0.02941 0.2324 0 -1.13823 0 -2.4119 0.10782 1.25489 -4.68865
HIS_82 -5.00084 0.48289 4.29929 -0.33781 0.00022 0.39116 2.21781 -2.09169 -0 -0 -1.9424 -0.40642 0 0 -1.77704 0 0 -0.01423 0.00157 0 3.19267 -0.04534 0 -0.45461 -0.51957 0.64595 -1.35838
PHE_83 -3.20612 0.33942 1.48738 -0.58642 0.0432 0.33381 0.28504 -0.9172 -0.00116 -0.00561 0.18153 -0.06178 0 0 0 0 0 -0.0173 2e-05 0 2.14714 -0.38529 0 1.0402 0.36953 0.47056 1.51692
GLU_84 -2.23893 0.12872 2.02827 -0.19972 0.03026 0.29741 0.17465 -0.81493 -0 -0 -0.62456 -0.58081 0 0 0 0 0 -0.00609 0.05235 0 3.2866 -0.02646 0 -2.7348 0.60975 0.29914 -0.31915
ASP_85 -3.96065 0.38542 4.95415 -0.10095 0.00454 0.29041 2.25782 -2.07255 -0.00322 -0.01715 -4.89841 -1.3693 0 0 -0.82252 -2.03767 0 -0.00377 0.0464 0 2.15359 -0.18411 0 -2.3716 0.14805 0.50219 -7.09933
GLN_86 -6.53426 0.80784 6.27473 -0.26608 0.01747 0.1863 3.52297 -3.02158 -0.03365 -0.13322 -3.79853 -0.35474 0 0 -1.98539 0 0 0.48244 0.03875 0 3.05778 -0.0427 0 -0.18838 -0.12093 1.27709 -0.81411
PRO_87 -4.89482 0.59761 3.22991 -0.06997 0 0.04367 1.51746 -1.66713 -0 -0 -1.21889 0.6029 0 0 0 0 0 -0.0911 0.0429 0.26448 0 -0.52359 0 -2.4119 -0.16966 1.15635 -3.59178
ALA_88 -5.71834 0.86177 2.85195 -0.0216 0 0 1.88783 -2.32009 -0 -0 -0.31556 -0.33392 0 0 0 0 0 0.10935 0 0 0 -0.1508 0 1.8394 -0.07422 0.37505 -1.00919
ASN_89 -6.00877 0.35844 5.67803 -0.18202 0.03168 0.27139 2.1939 -2.83858 -0.03387 -0.13781 -1.87793 -0.26807 0 0 0 -0.89222 0 0.30838 0.08434 0 1.6388 0.06931 0 -0.93687 -0.09976 0.55659 -2.08505
TRP_90 -6.57538 0.61885 4.02665 -0.74857 0.18698 0.45361 1.14154 -2.41227 -0.00206 -0.01154 -0.49098 -0.44743 0 0 0 0 0 -0.04378 0.03315 0 2.92821 -0.02268 0 1.6906 -0.26085 0.69605 0.76011
LEU_91 -6.615 0.83578 2.70021 -0.53359 0.25638 0.16974 2.1252 -2.19465 -0 -0 -0.6399 -0.06041 0 0 0 0 0 -0.09156 0.08791 0.34717 0 0.59784 0 0.18072 -0.08111 0.60083 -2.31445
GLY_92 -2.26044 0.13437 2.87858 -8e-05 0 0 1.35467 -1.3951 -0 -0 -1.84951 -0.3318 0 0 0 0 0 -0.10216 0 0 0 0.60982 0 0.83697 0.5834 0.36501 0.82372
SER_93 -4.17417 0.42272 3.39496 -0.04667 0.00798 0.09069 1.15301 -1.76778 -0 -0 -1.32067 -0.2784 0 0 -0.53801 0 0 -0.00575 0.00993 1.1249 0 0.42342 0.60108 -0.77834 0.9401 0.38592 -0.35508
PHE_94 -4.0007 0.45277 3.69552 -0.65129 0.04564 0.41526 2.26862 -1.9388 -0 -0 -1.85268 -0.23871 0 0 0 0 0 0.02347 0.05516 0 1.88679 0.3227 0 1.0402 0.64234 0.52507 2.69136
ASP_95 -5.39959 0.43475 6.84384 -0.19597 0.10577 0.63257 2.33911 -2.96364 -0.00431 -0.02007 -3.52327 -2.9837 0 0 0 0 0 -0.12421 0.21878 0 3.77053 -0.00842 0 -2.3716 -0.01216 0.54356 -2.71802
LYS_96 -3.30706 0.69296 4.69571 -0.64421 0.21378 0.67529 1.69619 -1.96465 -0.01382 -0.19612 -4.1394 0.10234 0 0 0 0 0 -0.04645 0.07745 2.12626 0 -0.06775 0 -1.5107 -0.38965 0.5252 -1.47463
ASN_97 -3.49704 0.2148 3.26882 -0.35178 0.06421 0.68631 1.46897 -1.63314 -0.05058 -0.43422 -1.11147 -0.74475 0 0 0 0 0 0.11017 0.00109 0 1.84056 -0.53766 0 -0.93687 -0.26157 0.4925 -1.41166
LEU_98 -6.5049 0.98252 2.97239 -0.48967 0.19645 0.085 1.09875 -2.16194 -0.01934 -0.23726 -1.19313 0.33655 0 0 0 0 0 -0.00976 0.18525 0.37745 0 -0.30158 0 0.18072 -0.17885 0.78842 -3.89294
GLN_99 -3.74375 0.32638 4.47466 -0.65073 0.13629 0.68008 2.42126 -2.11916 -0.0355 -0.24457 -1.81028 -0.48451 0 0 0 0 0 -0.01543 0.05416 0 1.42555 0.25433 0 -0.18838 0.21708 0.65677 1.35424
VAL_100 -2.13951 0.17456 1.30783 -0.30603 0.17902 0.05781 0.3562 -0.86361 -0.01582 -0.09727 0.15024 0.26041 0 0 0 0 0 -0.16613 0.00437 0.33315 0 0.64031 0 1.9342 0.55047 0.28713 2.64733
HIS_D_101 -3.64585 0.46596 3.17047 -0.40346 0.02345 0.53694 0.79096 -1.69028 -0.01762 -0.07462 -0.71242 -0.33149 0 0 -0.21541 0 0 -0.05389 0.04415 0 1.55531 -0.46156 0 -0.45461 -0.05959 0.28641 -1.24713
ASP_102 -5.85127 0.54777 6.19621 -0.12713 0.0457 0.40377 3.37067 -2.8745 -0.00073 -0.00462 -3.7537 -0.78981 0 0 -1.06319 0 0 -0.10152 0.01668 0 2.48974 -0.57667 0 -2.3716 -0.47494 0.36673 -4.55241
SER_103 -4.51319 0.3988 4.0933 -0.02833 0 0.06726 1.93787 -2.1198 -0.04621 -0.28763 -2.03322 -0.44423 0 0 0 0 0 0.00367 0.04667 0.18308 0 -0.41202 0.60082 -0.77834 -0.35442 0.35285 -3.33305
TYR_104 -9.80047 0.87465 5.97557 -0.79405 0.0385 0.15452 3.17115 -3.50406 -0.01228 -0.09216 -2.30629 -0.44991 0 0 -0.53801 0 0 -0.0227 0.46782 0 2.22162 -0.26995 0.11837 1.2797 0.07014 0.41002 -3.0078
ARG_105 -4.76433 0.27129 4.37581 -0.76143 0.13575 0.45003 1.05253 -1.90356 -0.01207 -0.08621 -1.99347 0.04204 0 0 0 -0.7728 0 -0.07812 0.0653 2.84444 0 0.17208 0 -1.2888 0.29339 0.56268 -1.39544
ILE_106 -9.22713 1.58306 3.48329 -0.49646 0.4603 0.11525 2.92017 -2.63546 -0 -0 -2.66209 0.31178 0 0 0 0 0 -0.04889 0.10005 0.38732 0 -0.48382 0 0.73287 -0.16533 1.38067 -4.24442
PRO_107 -3.03188 0.49554 1.38774 -0.20606 0.00902 0.15213 0.88472 -0.75848 -0 -0 -1.34617 -0.05331 0 0 0 0 0 -0.00012 0.00689 0.36246 0 -0.82973 0 -2.4119 -0.47707 1.28815 -4.52806
GLY_108 -2.34541 0.13406 2.10701 -0.00168 0 0 0.85374 -1.19993 -0 -0 -0.75894 -0.3621 0 0 0 0 0 -0.11387 0 0 0 -1.43351 0 0.83697 0.05324 0.21725 -2.01317
GLU_109 -3.00899 0.20768 3.79495 -0.22256 0.02463 0.30835 1.47569 -1.55154 -0 -0 -2.08522 -0.59234 0 0 -1.16287 -0.77465 0 -0.08461 0.02542 0 3.20789 -0.29813 0 -2.7348 -0.13947 0.16606 -3.44452
ASN_110 -3.09828 0.37526 2.50569 -0.19673 0.05492 0.32128 0.66613 -1.29901 -0.0474 -0.22401 -0.27894 -0.45564 0 0 0 0 0 -0.05397 0.00075 0 2.01387 -0.53904 0 -0.93687 -0.76971 0.22882 -1.73288
GLY_111 -2.11769 0.08463 2.84507 -0.00052 0 0 1.16597 -1.39433 -0.02032 -0.08628 -0.73336 -0.21876 0 0 0 0 0 -0.05445 0 0 0 -1.52909 0 0.83697 -0.27701 0.18387 -1.31528
GLU_112 -4.57931 0.42174 4.42473 -0.20269 0.02803 0.28283 1.39885 -1.86934 -0.01763 -0.16725 -3.25345 -0.37871 0 0 -0.7608 -0.7728 0 0.02783 0.02857 0 3.86966 0.01162 0 -2.7348 0.017 0.23119 -3.99471
LEU_113 -8.42994 1.08379 2.95453 -0.4928 0.1548 0.12438 3.27357 -2.50968 -0.00012 -0.00267 -2.60768 0.11223 0 0 0 0 0 -0.00374 0.7004 1.08389 0 -0.36503 0 0.18072 -0.11978 0.5642 -4.29895
SER_114 -3.38373 0.17038 2.61913 -0.03995 0.01796 0.03016 1.36771 -1.50776 -0.01865 -0.17885 -1.2972 0.02613 0 0 -0.55767 -0.59864 0 -0.00264 0.01312 0.26379 0 0.34415 1.76731 -0.77834 0.53986 0.87898 -0.32476
HIS_D_115 -8.00244 0.66317 5.81636 -0.50262 0.03307 0.39562 2.99449 -3.23665 -0.00443 -0.02273 -3.18389 -0.44359 0 0 0 -0.61457 0 -0.02276 0.03294 0 1.61804 -0.04229 0 -0.45461 0.36543 0.75359 -3.85789
VAL_116 -7.07152 0.65566 3.1873 -0.30947 0.19382 0.067 2.16567 -2.52318 -0 -0 -0.536 -0.48965 0 0 0 0 0 0.17052 7e-05 0.09399 0 -0.32786 0 1.9342 -0.37482 0.57135 -2.59294
ILE_117 -5.33494 0.89053 1.42282 -0.48183 0.54638 0.10153 0.94075 -1.24914 -0 -0 -0.78585 0.44443 0 0 0 0 0 0.12406 0.03333 0.46132 0 -0.40429 0 0.73287 -0.45663 0.762 -2.25267
ILE_118 -6.45358 1.5184 0.2714 -0.50418 0.56826 0.11803 0.42847 -1.27963 -0 -0 0.13307 -0.06325 0 0 0 0 0 0.36857 0.16417 0.28457 0 -0.61572 0 0.73287 -0.42262 1.29302 -3.45816
PRO_119 -7.11896 1.30987 3.88304 -0.1322 0.0022 0.09877 2.19687 -1.7392 -0 -0 -2.21819 0.1957 0 0 0 0 0 0.00494 0.06249 0.20065 0 -1.06578 0 -2.4119 -0.38266 1.63295 -5.48141
PRO_120 -3.0668 0.35147 2.75564 -0.06273 0 0.04012 1.4315 -1.2015 -0 -0 -0.62852 0.61144 0 0 0 0 0 -0.07525 0.0675 0.09185 0 -0.33061 0 -2.4119 0.27229 1.03148 -1.124
GLU_121 -4.35655 0.27512 5.48582 -0.22766 0.04864 0.34246 2.48108 -2.4205 -0.01847 -0.16357 -2.94329 -0.5964 0 0 0 -1.53438 0 -0.03495 0.04759 0 3.06668 -0.31447 0 -2.7348 0.20322 0.35439 -3.04002
VAL_122 -8.12786 1.12418 4.25664 -0.30473 0.15247 0.06865 2.84281 -2.88528 -0 -0 -1.77398 -0.27297 0 0 0 0 0 -0.02881 0.00218 0.24551 0 -0.34069 0 1.9342 -0.33212 0.39193 -3.04786
LYS_123 -5.80673 0.283 5.86049 -0.4073 0.04846 0.2172 2.8178 -2.86829 -0 -2e-05 -2.32168 -0.14941 0 0 0 0 0 0.0293 0.02493 1.91666 0 0.00606 0 -1.5107 -0.13881 0.40488 -1.59415
GLU_124 -4.47298 0.23324 5.55847 -0.20994 0.02509 0.28339 2.14164 -2.61598 -0.05177 -0.33012 -1.62949 -0.5576 0 0 0 0 0 0.08554 0.00612 0 3.00914 -0.23257 0 -2.7348 -0.38246 0.30803 -1.56704
VAL_125 -5.16737 0.40518 4.54601 -0.31163 0.20833 0.07071 2.76163 -2.52608 -0 -0 -2.22188 -0.12639 0 0 0 0 0 -0.00085 0.01315 0.06356 0 -0.29029 0 1.9342 -0.33465 0.23954 -0.73683
LEU_126 -10.0591 1.18004 5.06604 -0.54556 0.25844 0.12453 3.59313 -3.69579 -0 -0 -2.54716 0.10682 0 0 0 0 0 -0.02319 0.15967 3.32328 0 -0.28038 0 0.18072 -0.2297 0.44333 -2.94492
ASN_127 -4.4764 0.25214 5.29161 -0.16899 0.01491 0.24702 1.84555 -2.53637 -0.01219 -0.18795 -1.28402 -0.39676 0 0 0 0 0 0.24302 0.01669 0 1.49647 0.39789 0 -0.93687 -0.07032 0.5096 0.24504
SER_128 -3.48044 0.30796 4.63899 -0.0226 0 0.02124 2.19702 -2.18713 -0.0005 -0.00269 -1.6696 -0.24106 0 0 0 0 0 -0.03896 0.00458 0.44924 0 0.33435 0.60004 -0.77834 0.23674 0.30071 0.66956
ILE_129 -9.3165 1.50758 4.76353 -0.53355 0.69315 0.11414 3.27852 -3.27261 -0 -0 -2.32519 -0.18707 0 0 0 0 0 -0.06481 0.07501 0.94153 0 -0.16087 0 0.73287 0.05124 0.73009 -2.97294
HIS_130 -6.67583 0.52618 5.1704 -0.39269 0.01289 0.46654 2.41867 -2.74415 -0 -0 -2.52035 -0.3897 0 0 0 -0.74563 0 -0.16139 0.00198 0 2.94071 0.14186 0 -0.45461 -0.07644 0.81755 -1.66399
SER_131 -2.56441 0.52318 2.65811 -0.02744 0.00536 0.02609 1.05671 -1.26501 -0 -0 -1.13413 -0.03792 0 0 0 0 0 -0.02885 0.00463 0.60906 0 -0.22879 0.60033 -0.77834 -0.25383 0.45802 -0.37723
ILE_132 -5.59874 1.00757 4.64134 -0.60636 0.4897 0.22964 3.02582 -2.3214 -0 -0 -2.91993 -0.52972 0 0 0 0 0 1.67129 0.0001 0.57827 0 0.54897 0 0.73287 0.67512 1.25169 2.87624
PRO_133 -3.8572 0.77014 1.80222 -0.10124 0.02106 0.06383 0.90049 -1.00361 -0 -0 0.16605 0.5272 0 0 0 0 0 -0.04301 0.10418 0.58376 0 -1.01037 0 -2.4119 2.14459 1.76053 0.41671
GLY_134 -1.3838 0.28636 1.78416 -6e-05 0 0 0.84498 -0.82274 -0.00012 -0.00176 -0.77169 -0.40613 0 0 0 0 0 -0.0841 0 0 0 0.48558 0 0.83697 1.22928 0.78042 2.77735
ARG_135 -4.79037 0.49399 3.14977 -0.69806 0.20985 0.49445 1.49696 -1.6721 -0.00012 -0.00176 -0.29565 0.4003 0 0 0 0 0 0.10198 0.17406 2.65403 0 -0.13028 0 -1.2888 -0.07177 0.17659 0.40307
ARG_136 -5.36292 0.65636 2.42081 -0.78776 0.18994 0.58988 1.09979 -1.56941 -0 -0 -0.98042 0.44134 0 0 0 -0.51058 0 -0.06814 0.05469 3.21451 0 -0.00167 0 -1.2888 -0.37048 0.67757 -1.5953
VAL_137 -7.81741 1.15243 1.03944 -0.2647 0.14002 0.05377 1.53101 -2.10074 -0.01468 -0.10333 -1.40773 -0.18912 0 0 0 0 0 -0.06574 0.06182 0.37558 0 -0.80519 0 1.9342 -0.48961 0.74424 -6.22574
ALA_138 -6.23148 0.85768 2.25082 -0.02596 0.00056 0 2.84324 -2.43324 -0.00963 -0.07268 -2.80928 -0.22223 0 0 0 0 0 -0.02236 0 0 0 -0.09811 0 1.8394 -0.6881 0.53443 -4.28693
GLY_139 -5.27545 0.65818 4.24294 -4e-05 0 0 2.70173 -2.61803 -0 -0 -2.37783 -0.38185 0 0 0 0 0 -0.12767 0 0 0 0.28417 0 0.83697 0.30131 0.75927 -0.99629
SER_140 -5.18216 0.90714 4.38705 -0.04103 0 0.08441 1.83809 -2.31077 -0 -0 -0.51552 -0.46752 0 0 0 -0.61457 0 -0.02528 0.00164 1.79738 0 0.15845 1.75247 -0.77834 0.65348 0.91333 2.55825
GLU_141 -6.0092 0.48365 5.96491 -0.19788 0.03058 0.27086 3.46064 -2.94361 -0.01219 -0.18797 -4.09433 -0.52805 0 0 0 -0.74563 0 -0.01001 0.10009 0 2.93699 -0.164 0 -2.7348 -0.07041 0.67156 -3.77878
ALA_142 -7.22482 1.47137 3.80635 -0.02378 0 0 2.98704 -3.14613 -0 -0 -1.63115 -0.3714 0 0 0 0 0 -0.04938 0 0 0 -0.3244 0 1.8394 -0.311 0.44994 -2.52794
LEU_143 -8.94658 1.19478 2.10497 -0.52038 0.25111 0.15025 1.51821 -2.49969 -0.00963 -0.07268 -1.69043 0.18197 0 0 0 0 0 0.11888 0.2453 0.19629 0 -0.01239 0 0.18072 -0.44418 0.48145 -7.57204
SER_144 -3.40413 0.35271 3.98891 -0.02135 0 0.0521 1.75099 -1.9359 -0 -0 -1.22099 -0.62834 0 0 0 0 0 0.03249 6e-05 0.82749 0 0.36136 0.60002 -0.77834 0.69489 0.65088 1.32285
PHE_145 -7.47007 1.19992 2.14265 -0.74224 0.02718 0.16348 2.05708 -2.07029 -0 -0 -0.50987 -0.17955 0 0 0 0 0 0.26452 0.38614 0 1.80375 -0.51485 0 1.0402 0.90931 1.30406 -0.18858
VAL_146 -7.0296 0.86358 3.91518 -0.31696 0.15458 0.07624 2.3317 -2.54232 -0.00753 -0.05441 -2.25665 -0.64512 0 0 0 0 0 -0.07233 0.06089 0.15157 0 0.21796 0 1.9342 0.52001 1.15871 -1.5403
ARG_147 -7.01413 0.46027 7.68742 -0.56561 0.13626 0.34691 3.87547 -3.4824 -0.02996 -0.16965 -3.99835 0.30542 0 0 0 -1.14545 0 0.07882 0.40786 2.07177 0 -0.21026 0 -1.2888 0.62825 0.88896 -1.0172
ASN_148 -6.52592 0.97368 5.55732 -0.1674 0.02659 0.25182 2.49897 -2.77331 -0.01059 -0.12354 -1.16569 -0.2786 0 0 0 0 0 0.38863 0.01068 0 1.61843 0.45425 0 -0.93687 5.91335 1.84523 7.55702
PRO_149 -4.81753 0.73058 3.24337 -0.06726 0 0.04204 1.00523 -1.36408 -0 -0 0.23018 0.60601 0 0 0 0 0 -0.06572 0.09765 0.16048 0 -0.2454 0 -2.4119 5.77261 1.52617 4.44242
TYR_150 -9.06513 0.80135 4.75462 -0.87339 0.07386 0.29611 3.79323 -3.09883 -0.00886 -0.05968 -3.64715 -0.26686 0 0 -1.31847 -0.59864 0 -0.01226 0.01468 0 2.02842 -0.15216 0.18955 1.2797 0.32591 0.52478 -5.01923
THR_151 -6.4181 0.66375 4.89181 -0.12004 0.04933 0.05216 3.32487 -2.76176 -0.01502 -0.14143 -1.61004 -0.77331 0 0 0 0 0 0.05055 0.04273 0.21977 0 0.1355 2.27444 -1.0874 0.10991 0.6298 -0.48247
PHE_152 -7.27843 1.0953 5.65797 -1.01501 0.21217 0.5305 2.98633 -2.95098 -1e-05 -0.0001 -3.83154 0.11366 0 0 0 0 0 -0.10736 0.20404 0 3.26366 0.22581 0 1.0402 -0.15727 0.66186 0.6508
LEU_153 -6.12653 0.61095 4.62555 -0.47394 0.20023 0.1117 3.24028 -2.68661 -0 -0 -2.10338 0.21248 0 0 0 0 0 -0.01462 0.08255 0.31952 0 -0.23476 0 0.18072 -0.18025 0.43139 -1.80471
GLY_154 -2.52423 0.33775 2.88708 -5e-05 0 0 0.95875 -1.57729 -0.00886 -0.05968 -1.01447 -0.41342 0 0 0 0 0 -0.04615 0 0 0 0.45793 0 0.83697 -0.08622 0.25513 0.00325
GLU_155 -5.46189 0.5664 5.36106 -0.45274 0.07668 0.91551 2.25605 -2.62971 -0.01738 -0.09002 -1.34705 -0.42486 0 0 0 0 0 0.10911 0.00729 0 3.21001 -0.14077 0 -2.7348 0.08871 0.28813 -0.42025
ASP_156 -4.70917 0.45768 5.11631 -0.1053 0.00903 0.31936 2.36514 -2.58727 -0 -0 -1.41065 -0.40183 0 0 0 0 0 -0.07602 0.07229 0 1.6997 0.066 0 -2.3716 -0.15766 0.63681 -1.07718
ALA_157 -3.76464 0.65598 2.8619 -0.02635 0.00168 0 1.39848 -1.98882 -1e-05 -0.0001 -0.65784 -0.41523 0 0 0 0 0 -0.08455 0 0 0 -0.19361 0 1.8394 -0.32113 0.69251 -0.00233
ALA_158 -1.96082 0.25124 2.40342 -0.02357 0 0 1.15892 -1.34715 -0 -0 -1.06743 -0.37126 0 0 0 0 0 -0.07332 0 0 0 -0.32401 0 1.8394 -0.48156 0.33459 0.33845
SER_159 -3.32343 0.60396 3.15737 -0.02319 0 0.01991 1.58042 -1.73702 -0.01738 -0.09002 -0.56583 0.01392 0 0 0 0 0 0.00745 0.00254 1.07005 0 -0.37602 0.60001 -0.77834 -0.61629 0.2059 -0.26599
VAL_160 -5.35063 0.71621 1.74914 -0.3122 0.24477 0.06636 0.0274 -1.43013 -0 -0 0.33498 -0.55659 0 0 0 0 0 -0.01687 0.02792 0.18434 0 -0.32389 0 1.9342 -0.50007 0.22301 -2.98207
ILE_161 -5.34817 0.35474 3.0357 -0.48855 0.37118 0.09721 2.30636 -1.87636 -0 -0 -1.03552 -0.10635 0 0 -0.41154 0 0 0.0567 0.00537 0.64064 0 -0.43458 0 0.73287 -0.05121 0.40133 -1.75016
ALA_162 -4.75251 0.9524 3.62299 -0.02568 0.00125 0 2.90941 -2.19511 -0 -0 -2.52661 -0.22136 0 0 0 0 0 0.44863 0 0 0 -0.05665 0 1.8394 -0.19983 1.10553 0.90186
PRO_163 -3.07942 0.43159 2.18347 -0.13232 0 0.09811 0.8481 -1.06499 -0.0135 -0.08645 -0.72902 0.23584 0 0 0 0 0 -0.0332 0.02372 0.19811 0 -1.20129 0 -2.4119 -0.58272 1.09498 -4.22088
GLU_164 -4.09811 0.40944 3.80794 -0.48812 0.18613 1.55156 0.15968 -1.50709 -0.00178 -0.00496 -1.47163 -2.51145 0 0 0 0 0 -0.08234 0.03533 0 4.32886 -0.03489 0 -2.7348 -0.48916 0.36709 -2.5783
GLU_165 -4.28703 0.31935 4.97171 -0.21711 0.03082 0.33339 2.42236 -2.14964 -0.02645 -0.25519 -2.02824 -0.46709 0 0 0 -0.81934 0 -0.05042 0.00719 0 3.71084 0.15146 0 -2.7348 -0.29385 0.22421 -1.15782
HIS_166 -3.02505 0.26947 3.15415 -0.76191 0.01589 0.84118 1.00201 -1.56373 -0.02722 -0.20131 -0.92077 -2.30798 0 0 0 0 0 -0.05027 0.18489 0 1.8019 -0.07451 0 -0.45461 -0.19091 0.29831 -2.01046
GLU_167 -2.90069 0.33075 3.08521 -0.22389 0.03033 0.3202 0.71049 -1.38855 -0.01638 -0.10103 0.31794 -0.61138 0 0 0 0 0 -0.05622 0.02422 0 3.14814 -0.24259 0 -2.7348 -0.5228 0.24297 -0.58807
GLN_168 -5.57751 0.40987 6.06299 -0.28924 0.03954 0.25346 3.37127 -2.83177 -0 -0 -3.26137 -0.6038 0 0 0 -0.81934 0 -0.01315 0.0053 0 2.93901 -0.20861 0 -0.18838 -0.66051 0.23781 -1.13444
ALA_169 -2.74602 0.48162 2.26281 -0.02485 6e-05 0 1.4089 -1.48086 -0.00906 -0.09532 -0.01212 -0.21514 0 0 0 0 0 0.25261 0 0 0 -0.07263 0 1.8394 -0.72744 0.4961 1.35805
LEU_170 -1.62877 0.28324 1.07372 -0.5314 0.27677 0.16449 0.29585 -0.70737 -0 -0 0.45235 0.15158 0 0 0 0 0 0.01387 0.01721 0.0626 0 -0.04323 0 0.18072 -0.48802 0.66884 0.24247
PHE_171 -4.01639 0.33294 3.31615 -0.83583 0.0524 0.22814 1.86839 -1.93044 -0.01782 -0.15738 -1.00347 -0.49452 0 0 0 0 0 -0.07818 0.08864 0 2.77903 -0.11939 0 1.0402 -0.03898 0.39962 1.41312
ASP_172 -1.85954 0.04641 1.88885 -0.11452 0.00482 0.33363 0.06268 -0.93607 -0 -0 -0.09002 -0.59468 0 0 0 0 0 -0.07612 0.0024 0 3.91569 -0.6154 0 -2.3716 -0.10409 0.12141 -0.38617
ALA_173 -3.35862 0.35195 2.32072 -0.02122 0 0 0.74015 -1.46046 -0.0229 -0.20127 -1.11861 -0.38729 0 0 0 0 0 0.0119 0 0 0 -0.55581 0 1.8394 -0.19259 0.27746 -1.7772
ARG_174 -7.60116 0.89246 5.35013 -0.58438 0.09427 0.31234 1.50748 -2.54916 -0.01397 -0.06758 -2.67367 0.5627 0 0 -0.41154 0 0 0.13006 0.20248 2.21673 0 -0.03533 0 -1.2888 0.02869 0.50447 -3.4238
ILE_175 -6.17757 0.68336 3.4612 -0.46726 0.41968 0.09643 2.5895 -2.36003 -0.00495 -0.02675 -2.96694 0.06433 0 0 0 0 0 0.0142 0.01677 0.38158 0 -0.76541 0 0.73287 -0.14093 0.59258 -3.85734
PHE_176 -8.84866 1.49319 2.35067 -0.74713 0.07889 0.04962 0.60324 -2.44021 -0.01327 -0.05341 0.34116 -0.39055 0 0 0 0 0 -0.02571 0.13525 0 2.83816 -0.16238 0 1.0402 -0.28501 0.50227 -3.53367
PHE_177 -5.42932 0.50564 0.9455 -0.66305 0.04977 0.41281 0.66413 -1.43769 -0.00424 -0.01259 0.22345 0.1472 0 0 0 0 0 -0.00404 0.59271 0 1.98345 -0.26822 0 1.0402 -0.23499 0.67486 -0.81441
HIS_D_178 -4.74102 0.5609 2.66195 -0.88389 0.0625 1.19008 0.82293 -1.57158 -0 -0 -1.25868 -0.35706 0 0 -0.52131 0 0 -0.00381 0.00022 0 1.98338 -0.30599 0 -0.45461 -0.18537 0.72017 -2.28119
HIS_179 -5.40305 0.78805 3.34557 -0.55889 0.03481 0.66918 1.44155 -1.9339 -0.0002 -0.00425 -2.26277 0.00127 0 0 -1.20225 0 0 0.10623 0.53872 0 1.87801 -0.07132 0 -0.45461 -0.09227 0.86424 -2.31587
PHE_180 -5.79014 0.64767 1.61858 -0.99005 0.13751 0.55167 0.83047 -1.66137 -0.0162 -0.06411 -0.41585 -0.24748 0 0 0 0 0 -0.01479 0.0571 0 1.49332 -0.58 0 1.0402 -0.13509 0.75012 -2.78845
ARG_181 -8.95414 0.80081 4.79397 -0.58708 0.07613 0.32957 1.16653 -2.61783 -0 -0 -0.70134 0.2234 0 0 -0.6481 0 0 0.03406 0.22523 2.94266 0 -0.03713 0 -1.2888 -0.19323 0.44487 -3.99042
LEU_182 -6.88968 1.1269 3.78716 -0.64311 0.35344 0.17132 3.24295 -2.58943 -0 -0 -1.65085 0.16574 0 0 0 0 0 0.35755 0.09874 0.72123 0 1.48342 0 0.18072 1.52983 0.90987 2.3558
ILE_183 -6.00146 1.1971 3.4619 -0.61385 0.6871 0.12898 1.50703 -1.94988 -0 -0 -0.32711 -0.12773 0 0 0 0 0 0.40923 0.07008 0.2364 0 0.98245 0 0.73287 7.43532 1.91172 9.74015
PRO_184 -3.24221 0.67435 0.68324 -0.13228 0.00148 0.09294 0.36031 -0.57179 -0 -0 -0.3111 0.22594 0 0 0 0 0 0.02122 0.01073 0.28158 0 -0.96337 0 -2.4119 5.38565 1.60474 1.70956
GLN_185 -5.34602 0.32042 5.73577 -0.35382 0.05335 0.24535 3.01522 -2.49638 -0.00346 -0.0474 -4.4995 -0.34179 0 0 0 -0.97152 0 0.00429 0.02713 0 3.10754 0.06352 0 -0.18838 -0.33468 0.65974 -1.3506
LEU_186 -3.21296 0.21432 0.93816 -0.47208 0.20859 0.09061 0.19601 -0.91346 -0 -0 0.05847 0.11763 0 0 0 0 0 0.17498 0.02247 0.58534 0 -0.25484 0 0.18072 -0.04846 0.56809 -1.54641
ASN_187 -5.71394 0.3019 6.32451 -0.21223 0.02538 0.35506 3.31185 -2.97911 -0.00624 -0.06475 -3.62845 -0.7544 0 0 0 -0.82216 0 0.24791 0.00181 0 2.13729 -0.54169 0 -0.93687 0.4901 0.56083 -1.90321
THR_188 -3.22514 0.30997 3.43612 -0.12121 0.07177 0.05118 1.49154 -1.74673 -0 -0 -0.73289 -0.75689 0 0 0 0 0 0.0208 0.01092 0.30255 0 0.19041 2.25924 -1.0874 0.52459 0.66979 1.66862
GLU_189 -2.37442 0.16967 3.31796 -0.44156 0.14764 1.36775 0.95737 -1.46506 -0.0159 -0.1157 -0.37433 -3.09163 0 0 0 0 0 -0.11768 0.02184 0 3.68098 -0.28785 0 -2.7348 -0.40315 0.39705 -1.36182
ASN_190 -4.77285 0.55012 4.79172 -0.21337 0.02467 0.32835 1.59617 -2.12109 -0.05165 -0.25683 -1.01652 -0.51298 0 0 0 -0.48747 0 0.13655 0.05423 0 2.2774 -0.32723 0 -0.93687 -0.43674 0.41226 -0.96213
LYS_191 -2.35591 0.23114 2.84878 -0.33244 0.0607 0.21534 1.2648 -1.30527 -0 -0 -0.60328 -0.38856 0 0 0 0 0 -0.0489 0.02017 1.53681 0 -0.11409 0 -1.5107 -0.29765 0.41705 -0.36201
ILE_192 -6.97691 1.07228 3.801 -0.4559 0.40287 0.0888 1.99354 -2.29621 -0.03575 -0.14113 -2.88721 0.06899 0 0 0 0 0 -0.01276 0.06167 0.43979 0 -0.58264 0 0.73287 -0.30821 0.39508 -4.63982
THR_193 -4.4679 0.61962 3.78778 -0.12173 0.07627 0.09023 2.20939 -1.92545 -0 -0 -2.70145 -0.64288 0 0 -1.27859 0 0 -0.01213 0.15505 0.03855 0 -0.46688 2.3448 -1.0874 -0.34199 0.72405 -3.00065
GLU_194 -7.30111 0.72503 7.05516 -0.2916 0.0622 0.3724 3.67669 -3.29141 -0.00278 -0.01735 -4.22906 -0.29416 0 0 0 -1.2831 0 0.12389 0.29776 0 3.01676 -0.16963 0 -2.7348 -0.07476 0.65852 -3.70134
VAL_195 -5.96983 0.62505 1.90164 -0.26633 0.131 0.05653 1.80977 -1.85436 -0.01571 -0.11493 -1.83807 -0.37772 0 0 0 0 0 -0.06917 0.04283 0.2159 0 -0.73284 0 1.9342 -0.04542 0.4573 -4.11015
THR_196 -7.7383 0.71497 5.16699 -0.11842 0.05925 0.07562 2.22912 -3.01301 -0.01411 -0.10073 -1.24354 -0.6891 0 0 0 0 0 -0.02804 0.01534 0.04512 0 -0.38167 2.57862 -1.0874 -0.29545 0.43223 -3.39249
LEU_197 -8.37117 1.17072 2.16076 -0.50468 0.28675 0.13977 1.57515 -2.20863 -0 -0 -1.48024 -0.02834 0 0 -0.6481 0 0 0.19181 0.03489 1.00507 0 -0.02566 0 0.18072 0.49999 0.4429 -5.57825
ILE_198 -7.30569 0.68678 5.04579 -0.54899 0.352 0.16312 2.79676 -2.71878 -0.01471 -0.103 -1.82056 -0.28833 0 0 0 0 0 0.05791 0.02459 0.71354 0 -0.09145 0 0.73287 0.53439 0.59089 -1.19289
LEU_199 -4.75253 0.41751 2.18286 -0.62681 0.2153 0.19225 0.11409 -1.3262 -0 -0 0.21021 0.20408 0 0 0 0 0 0.13564 0.00435 0.60087 0 -0.30117 0 0.18072 -0.07077 0.50772 -2.1119
GLU_200 -3.16412 0.3187 2.4444 -0.37613 0.07716 0.68658 0.57936 -1.11987 -0.01581 -0.06609 0.21327 -0.91565 0 0 0 0 0 0.01165 0.04776 0 3.3452 0.1891 0 -2.7348 0.71693 0.84254 1.08017
PRO_201 -3.41459 0.53768 1.44557 -0.21007 0.00812 0.15164 0.06591 -0.71882 -0.00222 -0.00697 -0.57739 -0.03569 0 0 0 0 0 0.00606 0.05045 0.34691 0 -0.81676 0 -2.4119 0.55254 0.81501 -4.21454
VAL_202 -2.73911 0.56197 2.3107 -0.28904 0.23231 0.0709 1.1137 -1.22047 -0 -0 -0.97225 -0.47299 0 0 -0.68094 0 0 -0.03726 0.001 0.18461 0 -0.52147 0 1.9342 -0.22856 0.28567 -0.46705
SER_203 -2.53475 0.56059 2.68727 -0.03199 0.00057 0.05544 1.12822 -1.26225 -0.00222 -0.00697 -0.10334 -0.90159 0 0 -0.70562 0 0 -0.02497 0.0127 0.68376 0 0.1172 0.62705 -0.77834 -0.34897 0.85034 0.02213
PRO_204 -2.14337 0.38953 1.06443 -0.0917 0.00055 0.05756 0.50707 -0.47894 -0 -0 0.53913 0.68345 0 0 0 0 0 -0.1134 0.00885 0.49185 0 -0.32384 0 -2.4119 -0.47658 0.83731 -1.46
VAL_205 -3.04984 0.60332 2.31092 -0.27974 0.16871 0.06148 1.26008 -1.19575 -0 -0 -0.54846 -0.38745 0 0 -0.70562 0 0 -0.04006 1e-05 0.18386 0 -0.70315 0 1.9342 -0.29881 0.82845 0.14214
PRO_206 -1.93928 0.39892 0.90603 -0.19767 0.00318 0.14161 0.3182 -0.4506 -0 -0 -0.33421 0.02211 0 0 0 0 0 -0.02564 0.00419 0.63056 0 -1.0182 0 -2.4119 -0.40492 0.83292 -3.52471
GLN_207 -2.13422 0.3368 2.13785 -0.75388 0.15194 0.59838 0.78616 -0.9001 -0 -0 -0.972 -0.41731 0 0 -0.99459 0 0 0.20619 0.04722 0 2.97829 0.15276 0 -0.18838 0.06313 0.80699 1.90523
PRO_208 -3.87215 0.57613 2.79967 -0.12392 0.00019 0.09029 1.21727 -1.1625 -0 -0 -0.90069 0.25725 0 0 -0.99459 0 0 -0.01977 0.01218 0.20458 0 -1.14796 0 -2.4119 0.00562 0.79913 -4.67117
GLU_209 -1.67956 0.03756 1.97556 -0.58279 0.24691 1.55032 0.35682 -0.81195 -0.01638 -0.15875 -0.85999 -3.19998 0 0 0 0 0 -0.04914 0.00602 0 3.07368 -0.15208 0 -2.7348 -0.39958 0.32474 -3.07338
ILE_210 -4.51813 0.46593 2.24875 -0.49572 0.40584 0.11195 0.71391 -1.43086 -0 -0 0.12099 0.25984 0 0 0 0 0 0.15775 0.04591 0.39498 0 -0.48328 0 0.73287 -0.33361 0.40258 -1.2003
THR_211 -2.50926 0.30153 1.26615 -0.17531 0.06853 0.06484 0.66535 -0.98895 -0.01671 -0.16506 -0.47782 -0.23953 0 0 0 0 0 -0.03827 0.00197 0.07493 0 0.20982 2.29938 -1.0874 -0.19701 0.50805 -0.43478
PHE_212 -3.72059 0.13745 0.7971 -0.62948 0.04688 0.33177 0.3814 -0.97316 -0 -0 0.02097 0.01695 0 0 0 0 0 0.00584 0.00218 0 2.22521 -0.00927 0 1.0402 0.2529 0.56268 0.48906
VAL_213 -2.29772 0.26875 1.58832 -0.27588 0.15822 0.05501 0.90971 -1.03533 -0.00345 -0.06124 -0.9028 0.21369 0 0 0 0 0 -0.08563 0.00466 0.0707 0 -0.38418 0 1.9342 -0.10844 0.34658 0.39516
PHE_214 -2.19962 0.2167 1.89793 -0.71729 0.04359 0.02367 0.94445 -1.10869 -0 -0 -0.16406 -0.32791 0 0 0 0 0 -0.02468 0.108 0 2.16528 0.11287 0 1.0402 -0.58034 0.13599 1.56609
SER_215 -2.54934 0.25138 1.39255 -0.02757 0 0.02204 0.61328 -0.84989 -0.00312 -0.05493 0.27486 -0.30853 0 0 0 0 0 -0.05227 0.00098 0.42991 0 -0.02767 0.61244 -0.77834 -0.56208 0.17658 -1.43971
ALA_216 -3.81164 0.51338 3.51439 -0.0291 0.01492 0 2.6526 -1.90568 -0.00419 -0.04086 -1.3265 -0.49418 0 0 0 0 0 0.52498 0 0 0 -0.11442 0 1.8394 -0.09355 0.70203 1.94157
PRO_217 -3.6055 0.57515 2.58061 -0.06907 0 0.04291 1.23511 -1.24487 -0 -0 -1.37498 0.61112 0 0 0 0 0 -0.11805 0.00442 0.1579 0 -0.77743 0 -2.4119 0.48709 0.89049 -3.017
TRP_218 -4.76369 0.45087 4.04577 -1.31005 0.09751 0.53291 1.59376 -1.90332 -0.00382 -0.05603 -0.79375 -0.24234 0 0 0 0 0 -0.00277 0.03566 0 1.66194 -0.2658 0 1.6906 0.36209 0.50746 1.637
GLU_219 -4.90727 0.31912 4.50831 -0.21291 0.02907 0.30049 2.24007 -2.27965 -0 -0 -1.7585 -0.60821 0 0 0 0 0 -0.04443 0.01794 0 3.06796 -0.28384 0 -2.7348 -0.15921 0.29493 -2.21093
LEU_220 -6.08486 0.49363 4.81262 -0.47613 0.22866 0.10823 2.60653 -2.58219 -0 -0 -1.67752 0.20795 0 0 0 0 0 0.05152 0.04008 0.38035 0 -0.27234 0 0.18072 -0.32513 0.28 -2.02788
ASP_221 -4.92528 0.26443 6.81044 -0.2381 0.00194 0.77507 3.09412 -3.01202 -0.00801 -0.09689 -4.42404 -0.04634 0 0 0 -0.62871 0 0.00489 0.00362 0 3.23776 0.22046 0 -2.3716 -0.22944 0.37616 -1.19155
LYS_222 -5.78622 0.35989 6.12584 -0.4892 0.15065 0.28517 2.44616 -2.77808 -0 -0 -1.95221 0.15254 0 0 0 0 0 0.06919 0.0404 2.43696 0 -0.00031 0 -1.5107 -0.30999 0.32543 -0.43447
PHE_223 -6.20532 0.46205 4.66815 -0.9203 0.04655 0.29757 2.44964 -2.65108 -0.01335 -0.11498 -2.29306 -0.05832 0 0 0 0 0 -0.01143 0.13697 0 1.81549 -0.44039 0 1.0402 -0.20716 0.18611 -1.81265
ILE_224 -7.39098 0.91603 4.50291 -0.66174 0.52261 0.1454 2.64589 -2.75321 -0 -0 -1.86462 0.41007 0 0 0 0 0 -0.04129 0.04464 0.55957 0 -0.39368 0 0.73287 -0.01973 0.49955 -2.1457
GLN_225 -4.48147 0.18675 5.55643 -0.26039 0.02842 0.17798 2.37772 -2.56983 -0 -0 -3.50478 -0.45473 0 0 0 -0.62871 0 0.04342 0.16604 0 3.21859 -0.20095 0 -0.18838 -0.20471 0.70142 -0.03717
GLN_226 -5.01191 0.47594 6.18495 -0.26406 0.04981 0.206 3.19868 -2.88755 -0.03472 -0.21687 -3.63513 -0.48729 0 0 0 0 0 -0.03996 0.11926 0 2.74841 -0.14657 0 -0.18838 -0.32657 0.52816 0.27221
LEU_227 -8.79668 1.08035 4.97494 -0.49639 0.16376 0.11043 3.76295 -3.24386 -0 -0 -3.15666 0.23885 0 0 0 0 0 -0.07059 0.01322 0.31339 0 -0.25606 0 0.18072 -0.3048 0.88644 -4.59996
GLY_228 -3.6092 0.55184 3.09597 -4e-05 0 0 1.106 -1.83966 -0 -0 -1.34583 -0.43965 0 0 0 0 0 -0.13758 0 0 0 0.36059 0 0.83697 0.15275 0.73908 -0.52875
ILE_229 -3.84282 0.60381 4.15962 -0.47483 0.34405 0.09382 2.27305 -2.2761 -0.0049 -0.06769 -1.80668 -0.14323 0 0 0 0 0 0.1852 0.00809 0.70229 0 -0.42517 0 0.73287 0.48253 0.32644 0.87035
SER_230 -3.38785 0.08187 3.84423 -0.02965 0.00051 0.04864 1.88956 -1.91276 -0.0049 -0.06769 -1.70264 -1.01332 0 0 -0.93203 0 0 0.05857 0.02471 0.17445 0 -0.14213 0.60874 -0.77834 -0.19134 0.40444 -3.02693
VAL_231 -5.91885 0.61386 3.90175 -0.30285 0.19286 0.07014 2.54007 -2.42772 -0.0275 -0.12011 -1.47406 -0.48333 0 0 0 0 0 0.00982 0.0055 0.33709 0 -0.4454 0 1.9342 -0.26215 0.46136 -1.39532
ALA_232 -5.35188 0.60713 2.69824 -0.02257 0 0 1.97688 -2.32812 -0 -0 -1.07258 -0.35638 0 0 0 0 0 -0.06845 0 0 0 -0.41722 0 1.8394 -0.15896 0.51148 -2.14303
ALA_233 -2.8569 0.43037 2.40161 -0.02811 0.00574 0 1.08126 -1.42173 -0 -0 -1.09566 -0.42457 0 0 0 0 0 -0.02928 0 0 0 -0.0337 0 1.8394 -0.47015 0.39843 -0.20329
GLN_234 -4.37021 0.46607 4.08954 -0.27298 0.02836 0.22206 1.96737 -1.87294 -0 -0 -1.96992 -0.55157 0 0 -0.93203 0 0 -0.05133 0.00779 0 3.07744 -0.17305 0 -0.18838 -0.28992 0.28395 -0.52974
MET_235 -6.39853 1.09556 3.63426 -0.54233 0.17147 0.17273 2.56672 -2.19505 -0.00613 -0.01822 -1.35083 -0.399 0 0 0 0 0 0.9722 0.02942 1.37811 0 0.14006 0 0.60916 0.68242 1.00948 1.55149
PRO_236 -3.92992 0.82369 2.5211 -0.09061 0.00099 0.05647 0.96844 -1.12861 -0 -0 0.60393 0.69588 0 0 0 0 0 -0.02039 0.01947 0.61848 0 -0.45496 0 -2.4119 0.56189 1.25704 0.09101
ALA_237 -3.46815 0.57033 0.92292 -0.02492 0.00013 0 1.12623 -1.14706 -0 -0 -0.95389 -0.38918 0 0 -0.9272 0 0 -0.03942 0 0 0 -0.28623 0 1.8394 -0.59099 0.60381 -2.76421
GLY_238 -2.80576 0.31349 2.25763 -0.00023 0 0 1.18124 -1.36679 -0.02887 -0.13593 -0.65176 -0.16222 0 0 0 0 0 -0.01397 0 0 0 -1.17523 0 0.83697 -0.25891 0.31362 -1.69669
SER_239 -2.94105 0.24076 3.50529 -0.03514 0.00091 0.06644 1.90501 -1.64164 -0 -0 -1.70273 -0.77139 0 0 0 0 0 -0.03742 0.00012 0.39039 0 0.37017 0.60115 -0.77834 0.43735 0.28043 -0.1097
TRP_240 -9.5136 1.58687 1.85193 -1.00501 0.035 0.29026 0.47288 -2.47689 -0.01151 -0.03682 -0.08333 -0.65467 0 0 0 0 0 -0.04495 0.03287 0 2.15597 -0.05352 0 1.6906 0.46958 0.55614 -4.73819
GLN_241 -2.57733 0.29809 3.44059 -0.32572 0.04425 0.17637 1.85639 -1.62235 -0 -0 -0.4747 -0.1874 0 0 0 0 0 -0.03876 0.00612 0 2.63683 -0.09056 0 -0.18838 0.59198 0.50682 4.05223
GLY_242 -1.58117 0.23076 1.43256 -5e-05 0 0 0.39891 -0.75412 -0 -0 0.29141 -0.43223 0 0 0 0 0 -0.07801 0 0 0 -1.21581 0 0.83697 -0.02235 0.29248 -0.60065
TYR_243 -6.50479 1.22825 1.69814 -0.6508 0.06786 0.36449 0.80294 -1.72901 -0 -0 -0.04894 -0.44602 0 0 0 0 0 0.09802 0.09362 0 1.96653 0.21877 0.00045 1.2797 -0.39478 0.51715 -1.43843
GLU_244 -3.58318 0.24075 4.10293 -0.18878 0.02438 0.26289 2.17385 -2.00689 -0.01247 -0.05082 -1.19923 -0.57484 0 0 0 0 0 0.09057 0.02665 0 3.00974 0.07804 0 -2.7348 0.08531 0.6874 0.43152
LEU_245 -7.16251 1.48976 1.81619 -0.59532 0.31262 0.1851 0.57643 -1.86512 -0 -0 -0.3181 0.02159 0 0 0 0 0 0.1092 0.58531 1.18758 0 -0.05162 0 0.18072 0.0819 0.75919 -2.68707
GLU_246 -2.88515 0.24391 2.90693 -0.31898 0.0574 0.41149 1.63053 -1.43647 -0.01247 -0.05082 -2.46923 -0.41401 0 0 0 0 0 -0.03648 0.00107 0 2.95274 0.20845 0 -2.7348 0.11568 0.54024 -1.28999
LEU_247 -3.58255 0.45186 0.68833 -0.73065 0.3174 0.27938 0.20319 -0.76973 -0 -0 -0.10662 0.07193 0 0 0 0 0 0.00603 0.41694 0.98787 0 0.01903 0 0.18072 0.0769 0.75584 -0.73412
SER_248 -2.63962 0.12226 1.98711 -0.02413 0 0.0538 0.7972 -1.16832 -5e-05 -0.00014 0.02997 -0.69933 0 0 0 0 0 0.0752 0.00113 0.06119 0 -0.5631 0.60819 -0.77834 -0.01665 1.32912 -0.8245
GLN_249 -2.04776 0.10255 1.47561 -0.25293 0.0287 0.16844 0.5354 -0.78503 -0 -0 -0.31325 -0.46304 0 0 0 -0.77661 0 -0.01425 0.0953 0 3.24323 -0.02196 0 -0.18838 -0.18888 0.79851 1.39567
PHE_250 -7.5737 0.64655 4.02298 -0.57503 0.06814 0.31966 2.31357 -2.76525 -6e-05 -0.0003 -1.47827 -0.02761 0 0 0 0 0 0.01926 0.00436 0 1.96186 -0.15125 0 1.0402 -0.27118 0.37537 -2.07069
THR_251 -3.55404 0.14777 4.05251 -0.12219 0.06787 0.052 1.41422 -1.92095 -0.01358 -0.13819 -1.49683 -0.81008 0 0 0 0 0 0.1801 0.03552 0.31469 0 0.15561 2.25835 -1.0874 -0.1944 0.44926 -0.20977
GLU_252 -3.76248 0.21902 4.7489 -0.45603 0.19528 1.41954 1.65546 -2.09732 -0.02336 -0.13832 -1.90611 -2.99857 0 0 0 0 0 -0.06461 0.01109 0 3.99748 -0.32363 0 -2.7348 -0.41164 0.29847 -2.37162
GLN_253 -7.90874 0.73517 7.40706 -0.33943 0.17583 0.26195 3.81727 -3.59665 -0.04072 -0.23758 -2.73318 -0.21818 0 0 -0.9272 0 0 0.1035 0.01831 0 4.95778 -0.16101 0 -0.18838 -0.37808 0.35034 1.09805
GLN_254 -5.32697 0.2197 5.77053 -0.2498 0.05557 0.19845 2.63665 -2.72847 -0.01358 -0.13819 -2.56953 -0.53371 0 0 0 -0.77661 0 0.10034 0.10354 0 2.71009 0.00052 0 -0.18838 -0.11372 0.5308 -0.31276
TRP_255 -6.3193 0.66433 5.45411 -1.28502 0.08196 0.47862 2.43432 -2.74003 -0.01862 -0.14198 -2.6996 -0.30753 0 0 0 0 0 -0.01437 0.01697 0 1.68336 -0.26884 0 1.6906 0.05535 0.4045 -0.83118
HIS_256 -5.50368 0.27629 5.64068 -0.79447 0.03631 0.86941 2.81005 -2.90763 -0 -0 -2.57023 -0.24652 0 0 0 0 0 -0.01442 0.00613 0 1.56073 -0.19286 0 -0.45461 0.19705 0.22065 -1.06711
ASP_257 -5.09959 0.33609 6.28116 -0.11349 0.01165 0.34907 2.80881 -3.02344 -0 -0 -2.76267 -0.30093 0 0 0 0 0 -0.03442 0.0027 0 1.6977 0.2169 0 -2.3716 -0.05777 0.56009 -1.49974
CYS_258 -5.98056 0.52315 5.23293 -0.07309 0 0.03857 2.69482 -2.61505 -0 -0 -2.74212 -0.03571 0 0 0 0 0 -0.00592 0.09538 0.75202 0 0.33299 0 3.6196 -0.21262 0.7532 2.37758
GLN_259 -6.70175 0.47529 5.93516 -0.66379 0.07986 0.69369 3.00207 -2.91747 -0.01862 -0.14198 -3.36567 -0.356 0 0 0 0 0 0.05782 0.00809 0 2.84331 -0.07602 0 -0.18838 -0.15179 0.40946 -1.07672
ALA_260 -5.06223 0.23613 4.94641 -0.02133 0 0 2.72056 -2.73269 -0 -0 -2.92936 -0.36289 0 0 0 0 0 -0.0126 0 0 0 -0.15798 0 1.8394 -0.20853 0.19341 -1.5517
LEU_261 -7.42818 0.68243 5.40101 -0.49771 0.24989 0.11915 2.89685 -3.04423 -0 -0 -2.54926 0.2389 0 0 0 0 0 0.03983 0.06912 0.47162 0 -0.24705 0 0.18072 -0.22633 0.28283 -3.36041
LEU_262 -6.00442 0.30495 5.54106 -0.4646 0.17633 0.10688 2.61425 -2.87544 -0 -0 -2.20127 0.20369 0 0 0 0 0 -0.00376 0.1398 0.3321 0 -0.28131 0 0.18072 -0.25057 0.31711 -2.16447
THR_263 -4.95133 0.29321 5.7459 -0.19908 0.1201 0.07045 2.80165 -2.71938 -0 -0 -3.26734 -0.04752 0 0 0 0 0 -0.00662 0.00093 0.05441 0 -0.0219 2.28841 -1.0874 -0.04182 0.20513 -0.7622
ARG_264 -6.51832 0.39149 6.67451 -0.45055 0.06169 0.2274 2.99619 -3.2217 -0 -0 -2.5899 0.3666 0 0 0 0 0 -0.03714 0.24018 2.09433 0 -0.04513 0 -1.2888 -0.02934 0.25086 -0.87764
TRP_265 -11.278 1.17218 5.72793 -0.72762 0.20963 0.41479 2.90106 -3.69078 -0.0142 -0.14417 -2.88147 -0.36134 0 0 0 0 0 0.14254 0.00986 0 2.86582 -0.00171 0 1.6906 -0.29052 0.4213 -3.83411
GLN_266 -5.90731 0.47641 6.68414 -0.76596 0.08107 0.768 2.95159 -3.10979 -0.00573 -0.10449 -2.45596 -0.72187 0 0 0 -0.8973 0 -0.00936 0.00159 0 2.9532 -0.0783 0 -0.18838 -0.24418 0.47466 -0.09797
GLN_267 -5.06032 0.2771 5.30802 -0.26973 0.05275 0.21553 1.90315 -2.6126 -0.01275 -0.12389 -1.58333 -0.4805 0 0 0 0 0 0.01012 0.12408 0 2.71904 -0.18928 0 -0.18838 -0.27351 0.30164 0.11715
GLU_268 -5.46869 0.49142 6.76027 -0.20839 0.02427 0.28944 2.48205 -3.00194 -0.0142 -0.14417 -2.59901 -0.58054 0 0 0 0 0 -0.02617 0.0262 0 3.1324 -0.14769 0 -2.7348 -0.27367 0.37206 -1.62116
ILE_269 -8.33958 1.04348 4.22683 -0.72232 0.37461 0.26841 2.61566 -2.79654 -0.01989 -0.16349 -1.79124 0.34922 0 0 0 0 0 -0.08229 0.09697 1.0707 0 -0.04648 0 0.73287 -0.22197 0.80273 -2.60232
GLU_270 -4.9017 0.50897 4.82963 -0.23533 0.04299 0.35865 1.71513 -2.19432 -0.01275 -0.12389 -1.45852 -0.63642 0 0 0 -0.8973 0 -0.09046 0.01626 0 3.2742 -0.25359 0 -2.7348 -0.43523 0.77665 -2.45183
GLY_271 -1.79069 0.20393 2.51387 -8e-05 0 0 1.0279 -1.18163 -0.0137 -0.10801 -0.83626 -0.33862 0 0 0 0 0 -0.11695 0 0 0 0.53488 0 0.83697 -0.12024 0.42522 1.03662
LYS_272 -6.09471 0.51853 5.47403 -0.49784 0.14476 0.27713 2.06814 -2.24191 -0.01989 -0.16349 -2.2098 0.23289 0 0 -0.53489 0 0 -0.00971 0.01526 1.93081 0 -0.05581 0 -1.5107 0.04476 0.38779 -2.24468
GLU_273 -5.03843 0.40207 5.39163 -0.19156 0.03846 0.28049 3.06659 -2.38526 -0.01279 -0.12077 -3.48851 -0.41693 0 0 -1.04362 0 0 0.02672 0.00482 0 2.42355 0.26302 0 -2.7348 0.24257 0.34646 -2.9463
PHE_274 -9.7104 1.60429 3.79062 -0.80259 0.02798 0.32948 2.60268 -2.61955 -0 -0 -0.84259 -0.00217 0 0 0 0 0 -0.03176 0.46011 0 1.94524 -0.28572 0 1.0402 0.35883 0.33686 -1.79851
SER_275 -4.54509 0.2969 4.57555 -0.02869 6e-05 0.04573 1.57491 -2.02907 -0.01279 -0.12077 -0.48263 -1.06969 0 0 0 0 0 -0.04332 0.00248 0.17032 0 -0.18929 0.61203 -0.77834 -0.40068 0.33753 -2.08485
ASP_276 -6.4753 0.81211 7.99856 -0.10247 0.00026 0.30176 4.04153 -3.52934 -0.0137 -0.10801 -3.757 -0.56131 0 0 -1.04362 0 0 0.05227 0.00479 0 2.20105 -0.19826 0 -2.3716 -0.45163 0.68919 -2.51071
VAL_277 -7.20193 0.40965 3.97969 -0.3025 0.14347 0.0687 2.76652 -2.88207 -0 -0 -2.15242 -0.1713 0 0 0 0 0 -0.00487 0.00255 0.13291 0 -0.18914 0 1.9342 -0.18245 0.7655 -2.88351
LEU_278 -7.82522 0.8915 4.37511 -0.49095 0.20586 0.10964 2.69834 -2.86249 -0 -0 -2.02821 0.27144 0 0 0 0 0 0.04135 0.0727 0.43315 0 -0.2558 0 0.18072 -0.21914 0.53735 -3.86465
ASP_279 -4.95965 0.30333 5.93552 -0.21057 0.00064 0.68645 2.71281 -2.77421 -0.01989 -0.18699 -2.48554 -0.05241 0 0 0 0 0 0.05689 0.15922 0 3.37814 0.11221 0 -2.3716 -0.27273 0.42409 0.4357
ILE_280 -7.93617 1.13992 4.41422 -0.50018 0.37081 0.09977 2.58836 -2.98802 -0 -0 -1.27988 0.02621 0 0 0 0 0 0.08251 0.09196 0.52594 0 -0.42213 0 0.73287 -0.12679 0.44996 -2.73064
ALA_281 -4.25232 0.58438 3.55489 -0.02084 0 0 1.97474 -2.33961 -0 -0 -1.94046 -0.3404 0 0 0 0 0 0.0535 0 0 0 -0.24652 0 1.8394 -0.191 0.53397 -0.79026
LYS_282 -4.61875 0.28172 4.51379 -0.40427 0.04793 0.20704 2.00208 -2.04321 -0.04394 -0.20708 -1.85173 -0.12226 0 0 0 0 0 0.02604 0.01462 1.94323 0 -0.02487 0 -1.5107 -0.34778 0.39078 -1.74738
TYR_283 -7.33275 0.55389 6.36619 -0.67157 0.05414 0.38835 3.17703 -3.15942 -0.00174 -0.02152 -3.93796 -0.23151 0 0 0 0 0 0.0933 0.0176 0 1.97466 -0.18996 0.00323 1.2797 0.02933 0.33892 -1.2701
GLY_284 -4.9025 0.78305 4.75093 -4e-05 0 0 2.70594 -2.68008 -0 -0 -1.55543 -0.39805 0 0 0 0 0 -0.16879 0 0 0 0.36188 0 0.83697 0.35527 0.49022 0.57938
ASP_285 -4.60695 0.41419 5.85204 -0.12659 0.02753 0.39569 2.29025 -2.55094 -0.04039 -0.27249 -5.31996 -0.28407 0 0 -0.9733 -0.71878 0 0.16773 0.00683 0 2.48623 -0.3742 0 -2.3716 -0.18548 0.52397 -5.66029
ARG_286 -4.47812 0.46197 4.51589 -0.70418 0.09232 0.44089 1.91968 -2.20671 -0.01051 -0.10878 -1.63748 0.4633 0 0 0 0 0 0.02934 0.02601 2.11517 0 0.01358 0 -1.2888 0.03498 0.41669 0.09525
VAL_287 -6.88812 1.32262 2.94029 -0.36843 0.27856 0.09474 2.79373 -2.34845 -0 -0 -1.59642 -0.15809 0 0 0 0 0 -0.06827 0.35233 0.75869 0 0.20433 0 1.9342 0.26183 0.72066 0.2342
ILE_288 -5.41289 0.91689 3.88015 -0.62064 0.4218 0.19848 1.91884 -2.28468 -0.00174 -0.02152 -0.52837 -0.1076 0 0 0 0 0 -0.2372 0.0254 1.22694 0 0.44004 0 0.73287 0.04737 0.69145 1.28558
GLY_289 -1.68806 0.42501 1.99795 -5e-05 0 0 0.83975 -1.01099 -0.00757 -0.02367 -0.81073 -0.42869 0 0 0 0 0 -0.13775 0 0 0 0.37987 0 0.83697 0.28696 0.30727 0.96628
ILE_290 -7.8407 1.50462 3.80854 -0.51589 0.52603 0.12623 3.39056 -2.69915 -0 -0 -1.78516 -0.00926 0 0 0 0 0 -0.04852 0.03661 0.38069 0 -0.70386 0 0.73287 -0.16849 0.45453 -2.81034
GLY_291 -2.5805 0.33757 3.15687 -4e-05 0 0 1.36845 -1.55525 -0.008 -0.02805 -0.79191 -0.39934 0 0 0 0 0 -0.1328 0 0 0 0.3787 0 0.83697 -0.05462 0.54753 1.07559
GLU_292 -5.72356 0.36258 5.18465 -0.46906 0.22241 1.45491 1.78521 -2.45114 -0.02453 -0.26457 -1.28483 -2.924 0 0 0 0 0 -0.11027 0.20916 0 3.73517 -0.26452 0 -2.7348 -0.1055 0.30437 -3.09831
PHE_293 -9.2982 1.22641 3.32891 -0.5867 0.1234 0.34178 2.85689 -2.59476 -0 -0 -1.80439 -0.0245 0 0 0 0 0 -0.0248 9e-05 0 2.34656 -0.16441 0 1.0402 -0.41309 0.42095 -3.22565
GLU_294 -4.23377 0.28953 3.76864 -0.35825 0.09359 0.45059 1.85948 -1.92081 -0 -0 -0.4203 -0.68017 0 0 0 0 0 -0.07357 0.0129 0 3.46556 -0.28228 0 -2.7348 -0.32521 0.48105 -0.60781
LYS_295 -8.06858 1.20843 7.01199 -0.47536 0.08837 0.29707 2.7661 -2.97096 -0.00684 -0.02349 -2.06804 0.43399 0 0 -0.36973 0 0 -0.10339 0.32948 1.92367 0 -0.02736 0 -1.5107 -0.4713 0.60781 -1.42884
ILE_296 -6.95467 1.14993 2.49269 -0.62646 0.47998 0.12185 1.65276 -2.06733 -0.00297 -0.05107 -0.22788 0.42773 0 0 0 0 0 -0.01196 0.01724 0.91941 0 -0.68893 0 0.73287 -0.52355 0.67664 -2.48371
SER_297 -2.51207 0.16764 1.85104 -0.0294 0 0.06895 0.55632 -1.01024 -0.0064 -0.01909 -0.83187 -0.24181 0 0 0 0 0 0.05087 0.00053 0.04559 0 -0.52954 0.60115 -0.77834 -0.42242 0.41868 -2.62043
SER_298 -3.42108 0.35716 4.80705 -0.03623 0 0.07112 2.31669 -1.97087 -0.0079 -0.07231 -2.72954 -0.14273 0 0 -0.9733 -0.71878 0 -1e-05 8e-05 0.3729 0 -0.21253 1.72119 -0.77834 -0.45293 1.20849 -0.66187
PRO_299 -2.21054 0.39553 1.21055 -0.09363 0.00247 0.05834 0.4396 -0.52633 -0 -0 0.44858 0.67765 0 0 0 0 0 0.01924 0.00343 0.3042 0 0.10688 0 -2.4119 -0.23858 1.86827 0.05377
TRP_300 -7.81151 1.0754 4.24802 -1.00936 0.19418 0.58795 1.82572 -2.57222 -0.03197 -0.24959 -2.02994 -0.95232 0 0 -0.44197 0 0 0.04511 0.10847 0 2.17017 -0.08165 0 1.6906 3.42922 1.43459 1.62891
LEU_301 -5.35014 0.5731 2.00037 -0.47659 0.25009 0.08533 0.26717 -1.54461 -0 -0 -0.59973 0.33416 0 0 0 0 0 -0.03138 0.04395 0.56719 0 -0.11252 0 0.18072 3.07897 0.86556 0.13164
THR_302 -5.93102 0.4175 4.31804 -0.15892 0.06414 0.05492 2.59095 -2.40933 -0.02159 -0.21848 -2.48652 -0.26026 0 0 0 0 0 -0.01128 0.0205 0.19383 0 -0.15776 2.34106 -1.0874 -0.23302 0.4321 -2.54253
LYS_303 -4.81462 0.25739 3.15684 -0.36709 0.04349 0.17351 0.93442 -1.52358 -0.0117 -0.05904 -0.8821 0.08338 0 0 0 0 0 0.04204 0.03747 1.81332 0 0.06253 0 -1.5107 -0.01394 0.2378 -2.34058
ALA_304 -5.09045 0.5585 3.42746 -0.02351 0 0 2.78234 -2.38185 -0 -0 -2.14729 -0.1859 0 0 0 0 0 0.01042 0 0 0 -0.03378 0 1.8394 -0.22371 0.20967 -1.25871
GLN_305 -4.06114 0.49587 3.54864 -0.77558 0.39887 1.11769 1.4429 -1.79177 -0.00716 -0.13855 -1.47729 -2.102 0 0 -0.53296 -0.84588 0 -0.02189 0.08779 0 3.33701 -0.09611 0 -0.18838 -0.3733 0.56844 -1.4148
SER_306 -3.37609 0.65625 3.53894 -0.03532 0.00135 0.06195 1.6501 -1.76687 -0.03638 -0.39312 -0.00775 -1.08426 0 0 -0.51193 0 0 0.00994 0.00887 0.34506 0 -0.27072 0.67785 -0.77834 -0.55021 0.69338 -1.16731
GLU_307 -2.91809 0.27687 3.11293 -0.2278 0.04363 0.37716 0.9229 -1.49471 -0.01708 -0.13715 -1.00541 -0.6045 0 0 0 0 0 0.15372 0.00011 0 2.85301 0.54494 0 -2.7348 -0.03674 0.49306 -0.39794
ASN_308 -3.80279 0.2617 4.24692 -0.16909 0.01415 0.24125 2.25559 -2.17796 -0.013 -0.11993 -1.52029 -0.29283 0 0 -0.51193 0 0 0.01842 0.00016 0 1.69051 0.05926 0 -0.93687 0.33224 0.34489 -0.07958
TRP_309 -6.03239 0.66418 1.33239 -0.89782 0.03701 0.31186 0.41955 -1.34277 -0 -0 -0.4472 -0.11234 0 0 0 0 0 -0.0335 0.00477 0 1.40202 -0.3064 0 1.6906 -0.01567 0.3093 -3.01643
LEU_310 -5.41499 0.53409 3.82002 -0.49316 0.23793 0.12117 2.27769 -2.14175 -0.00112 -0.01079 -2.27497 0.06939 0 0 0 0 0 0.04732 0.21151 1.05588 0 -0.31676 0 0.18072 0.24922 0.98586 -0.86276
PRO_311 -2.93871 0.63518 1.70476 -0.12949 0.00515 0.09523 0.76809 -0.71298 -0 -0 -1.0092 0.19037 0 0 0 0 0 -0.05841 0.02234 0.13923 0 -0.87987 0 -2.4119 -0.05595 1.03211 -3.60405
ASP_312 -3.9844 0.30568 5.56959 -0.11469 0.04991 0.34754 2.62434 -2.37396 -0.03832 -0.21737 -2.71058 -1.56532 0 0 -0.60993 0 0 -0.00387 0.16551 0 2.64917 0.19027 0 -2.3716 0.16886 0.90933 -1.00984
GLY_313 -2.37944 0.25941 2.56005 -0.00049 0 0 0.85892 -1.22393 -0.02191 -0.15334 -0.87777 -0.1823 0 0 -0.60993 0 0 -0.05268 0 0 0 -1.05121 0 0.83697 0.68339 0.76441 -0.58983
ILE_314 -3.84462 0.76971 0.06839 -0.57428 0.5491 0.1706 0.14994 -0.65743 -0 -0 -0.09769 -0.34359 0 0 0 0 0 0.32879 0.01593 0.44823 0 0.00844 0 0.73287 0.01238 0.4894 -1.77383
ASP_315 -2.27912 0.05717 2.24377 -0.23504 0.05468 0.77509 0.9828 -1.12265 -0 -0 -0.55533 -1.01817 0 0 -0.89575 0 0 0.12244 0.0078 0 1.7985 -0.87084 0 -2.3716 0.21207 0.49606 -2.5981
PHE_316 -5.83437 0.82982 0.55829 -0.90836 0.0577 0.57241 0.30268 -0.96718 -0 -0 -0.30584 -0.12392 0 0 0 0 0 0.02257 0.0093 0 1.47321 -0.32489 0 1.0402 0.26975 0.49576 -2.83286
SER_317 -2.97362 0.17393 3.02876 -0.03173 0.0029 0.04323 1.80526 -1.52046 -0 -0 -2.04557 -0.48191 0 0 -0.88731 0 0 0.24 0.00025 1.00099 0 -0.45216 1.79019 -0.77834 0.09741 0.84349 -0.1447
ALA_318 -3.26653 0.34401 0.27754 -0.0209 0 0 0.62056 -0.86157 -0 -0 -1.34951 -0.1825 0 0 -0.70602 0 0 -0.00168 0 0 0 -0.09775 0 1.8394 -0.05113 0.63408 -2.82198
PHE_319 -3.81639 0.43498 1.09592 -0.98856 0.1023 0.61693 1.32369 -1.11633 -0 -0 -0.78748 -0.1514 0 0 0 0 0 -0.00227 0.04187 0 1.46815 -0.48787 0 1.0402 -0.36983 0.27432 -1.32176
SER_320 -1.28398 0.11541 0.9858 -0.02696 0 0.0641 0.04892 -0.51098 -0 -0 -0.06566 -0.26381 0 0 0 0 0 0.00025 0.00161 0.03962 0 -0.53882 0.60073 -0.77834 -0.29739 0.10726 -1.80224
ILE_321 -1.67849 0.14633 0.75541 -0.4659 0.33362 0.10334 0.04625 -0.58257 -0.00415 -0.06731 0.25254 -0.0793 0 0 0 0 0 -0.06923 0.00239 0.29485 0 -0.68871 0 0.73287 -0.33024 0.14332 -1.15497
GLU_322 -2.57768 0.12267 3.28463 -0.57434 0.11457 0.86442 1.40582 -1.44355 -0 -0 -1.52936 -1.34707 0 0 -1.00647 0 0 -0.07563 0.03275 0 4.36201 0.28389 0 -2.7348 -0.09098 0.18258 -0.72654
THR_323 -3.43816 0.26199 3.84701 -0.12448 0.09229 0.07845 1.52096 -1.87448 -0.04066 -0.29705 -1.59553 -1.22456 0 0 -0.59546 0 0 -0.05247 0.04338 0.0963 0 -0.59523 2.25829 -1.0874 -0.09929 0.29296 -2.53315
LEU_324 -4.93137 0.35366 3.08261 -0.46649 0.1401 0.08137 1.54729 -1.69002 -0 -0 -0.33723 0.28733 0 0 -1.00647 0 0 -0.01966 0.06115 0.67388 0 -0.08364 0 0.18072 -0.48459 0.40159 -2.20977
SER_325 -2.87886 0.20965 2.47498 -0.02928 0.01071 0.02836 0.83978 -1.0187 -0.00077 -0.01385 0.12804 0.00355 0 0 0 0 0 -0.11139 0.00012 0.0792 0 0.19924 0.61389 -0.77834 -0.13664 0.43306 0.05275
GLY_326 -2.37922 0.23983 2.50396 -0.00022 0 0 0.60426 -1.23937 -0 -0 -0.62709 -0.18978 0 0 0 0 0 0.07568 0 0 0 -1.20598 0 0.83697 0.80218 0.37141 -0.20737
TRP_327 -4.3337 0.48716 1.17923 -0.93739 0.05463 0.26897 0.49222 -1.00597 -0.01061 -0.08769 0.60715 -0.14671 0 0 0 0 0 0.01521 0.30624 0 1.42189 -0.31779 0 1.6906 0.49028 0.46595 0.63967
GLN_328 -5.00369 0.79567 3.91896 -0.29185 0.06059 0.28231 1.68584 -1.70797 -0.01801 -0.17067 -1.47265 -0.7165 0 0 0 -0.5447 0 0.06776 0.11894 0 2.78044 -0.20823 0 -0.18838 0.48662 1.26872 1.14318
PRO_329 -7.62 1.54808 4.19652 -0.17771 0.08331 0.12396 1.41468 -1.79529 -0 -0 -1.49674 0.11049 0 0 -1.10509 0 0 0.00554 0.03567 0.18139 0 -0.88339 0 -2.4119 0.94777 1.40193 -5.44075
GLU_330 -4.96269 0.38776 4.38558 -0.37663 0.11675 0.50465 1.42793 -2.05337 -0.01002 -0.10975 -1.82981 -0.48973 0 0 -0.70389 0 0 0.0879 0.06017 0 4.53847 0.00274 0 -2.7348 0.18732 0.5803 -0.99112
ASN_331 -3.97453 0.66062 4.00937 -0.20379 0.061 0.35165 1.48936 -1.80468 -0.03017 -0.22521 -1.32103 -1.01689 0 0 0 0 0 0.08678 0.02454 0 1.99107 -1.04914 0 -0.93687 -0.07871 1.0629 -0.90371
PRO_332 -5.75528 1.03291 4.50063 -0.08806 8e-05 0.05469 1.84253 -1.84633 -0 -0 -1.55832 0.71533 0 0 0 0 0 -0.03546 0.00149 0.64362 0 -0.56652 0 -2.4119 -0.1081 1.08769 -2.49101
LEU_333 -5.24035 0.54328 3.19108 -0.5151 0.25845 0.11232 2.00717 -2.03923 -0 -0 -1.27495 -0.00739 0 0 0 0 0 -0.08672 0.01127 2.9512 0 -0.08484 0 0.18072 -0.04954 0.29913 0.25649
HIS_334 -8.76244 0.80403 6.79122 -0.66825 0.00637 0.71914 3.18434 -3.62924 -0.01979 -0.16211 -2.87582 -0.43593 0 0 -1.10239 0 0 -0.01868 0.0439 0 3.2751 0.13676 0 -0.45461 -0.00966 0.38653 -2.79154
PHE_335 -7.51455 0.53146 4.44297 -0.93677 0.11654 0.36519 2.94537 -2.7149 -0.00103 -0.01766 -2.53417 0.00951 0 0 0 0 0 -0.00584 0.07524 0 1.93761 -0.37197 0 1.0402 -0.13373 0.48919 -2.27735
ASP_336 -4.61323 0.31784 6.04949 -0.1066 0.00917 0.32894 2.59955 -2.77801 -0.01332 -0.1399 -2.23065 -0.31955 0 0 0 0 0 0.00727 0.041 0 1.71343 0.13488 0 -2.3716 -0.17272 0.66711 -0.8769
GLU_337 -5.12212 0.24688 5.69376 -0.20896 0.02457 0.28375 2.51088 -2.70246 -0.04087 -0.32037 -1.97298 -0.59055 0 0 0 0 0 0.01482 0.00148 0 3.02017 -0.22011 0 -2.7348 -0.44265 0.57079 -1.98878
LEU_338 -9.58871 0.97186 5.01647 -0.53472 0.30127 0.12418 3.43368 -3.30948 -0 -0 -2.43801 0.09436 0 0 0 0 0 0.13054 0.27277 3.20409 0 -0.30758 0 0.18072 -0.4187 0.52773 -2.33953
GLN_339 -6.25813 0.48058 5.83026 -0.76607 0.05882 0.78354 3.07553 -2.9382 -0 -0 -3.014 -0.83306 0 0 0 0 0 0.18538 0.01613 0 2.80976 -0.21941 0 -0.18838 -0.32076 0.54465 -0.75336
GLU_340 -4.77919 0.31718 5.97782 -0.2041 0.0196 0.26704 2.78895 -2.70633 -0.02108 -0.15826 -2.46347 -0.5773 0 0 0 0 0 0.04265 0.02165 0 3.00511 -0.25019 0 -2.7348 -0.44622 0.38912 -1.51183
ILE_341 -7.35974 0.64903 4.85439 -0.50539 0.51404 0.10438 2.87915 -2.91128 -0.01395 -0.12711 -2.05783 -0.16893 0 0 0 0 0 -0.05216 0.07038 0.75233 0 -0.32561 0 0.73287 -0.32493 0.59001 -2.70036
ILE_342 -8.51473 1.00872 5.60329 -0.49465 0.61112 0.09675 2.99507 -3.29946 -0 -0 -2.24728 0.02325 0 0 0 0 0 -0.01837 0.00728 0.55952 0 -0.34667 0 0.73287 0.02705 1.03564 -2.22059
THR_343 -4.64402 0.2569 5.54064 -0.20772 0.16274 0.07636 2.55588 -2.66723 -0.01646 -0.15486 -2.52926 -0.13554 0 0 0 0 0 -0.01217 3e-05 0.07795 0 0.02894 2.29554 -1.0874 0.12203 0.73026 0.39261
GLN_344 -5.07767 0.27942 5.20161 -0.2705 0.05945 0.21948 2.61718 -2.73251 -0.01395 -0.12711 -2.22917 -0.48683 0 0 0 0 0 0.06699 0.12572 0 2.77506 -0.05015 0 -0.18838 -0.0632 0.21356 0.319
ALA_345 -6.22278 0.40218 5.14756 -0.01976 0 0 3.83481 -3.38425 -0 -0 -3.51211 -0.34668 0 0 0 0 0 -0.0225 0 0 0 -0.13132 0 1.8394 -0.20666 0.30737 -2.31474
GLU_346 -4.48846 0.24235 5.36164 -0.21411 0.02527 0.29589 2.09133 -2.62365 -0.01646 -0.15486 -1.17018 -0.60885 0 0 0 0 0 0.04832 0.00668 0 3.0202 -0.22941 0 -2.7348 -0.3829 0.27906 -1.25294
ALA_347 -2.56821 0.18829 2.77891 -0.0212 0 0 1.43041 -1.63413 -0 -0 -0.61467 -0.36171 0 0 0 0 0 0.12749 0 0 0 -0.18748 0 1.8394 -0.43799 0.22141 0.7605
ALA_348 -3.14992 0.19282 2.41975 -0.02356 0 0 1.83774 -1.65256 -0 -0 -0.77148 -0.36491 0 0 0 0 0 -0.04006 0 0 0 -0.25106 0 1.8394 -0.49211 0.22246 -0.23349
GLY_349 -1.88507 0.11885 2.46317 -7e-05 0 0 1.19035 -1.21783 -0.02962 -0.15125 -1.1169 -0.37338 0 0 0 0 0 -0.18993 0 0 0 -1.5328 0 0.83697 -0.4399 0.24793 -2.07949
GLU_350 -3.70714 0.17567 3.15637 -0.20048 0.03769 0.2972 1.68145 -1.7946 -0.02962 -0.15125 -0.97712 -0.45623 0 0 0 0 0 0.04628 0.00572 0 2.99507 0.05327 0 -2.7348 -0.09654 0.30132 -1.39774
THR_351 -1.75622 0.0965 0.79082 -0.11078 0.06523 0.07629 0.14309 -0.59283 -0 -0 0.15578 -0.75849 0 0 0 0 0 -0.02173 0.00243 0.05743 0 -0.45296 2.2791 -1.0874 -0.07952 0.23412 -0.95912
TYR_352 -7.17463 0.75466 0.94107 -0.77146 0.02647 0.16306 0.93244 -1.52111 -0.00062 -0.00503 0.47245 -0.46907 0 0 0 0 0 0.03544 0.16266 0 1.95064 -0.31292 0.01105 1.2797 0.34716 0.21751 -2.96052
ILE_353 -4.64034 0.38487 1.23194 -0.56717 0.42634 0.13593 0.78809 -1.13614 -0 -0 -0.09577 -0.36062 0 0 0 0 0 0.08155 0.03888 1.33029 0 0.21301 0 0.73287 0.61202 0.49909 -0.32517
THR_354 -5.21299 0.55077 3.08718 -0.10125 0.07342 0.06631 2.2205 -1.8035 -0.00826 -0.08854 -0.90659 -1.12594 0 0 0 0 0 -0.02078 0.02426 0.37253 0 -0.57864 2.2979 -1.0874 0.26029 0.67205 -1.30868
THR_355 -3.05595 0.50879 1.96448 -0.17505 0.0661 0.14575 0.61386 -1.14164 -0 -0 -0.34054 -2.08031 0 0 0 0 0 -0.02592 0.00491 1.44288 0 0.26803 2.35059 -1.0874 0.38316 1.2266 1.06832
PRO_356 -7.11214 1.68115 4.21062 -0.16913 0 0.11684 2.35102 -1.87067 -0 -0 -2.44186 0.15108 0 0 0 0 0 0.22535 0.08053 1.21127 0 -1.12926 0 -2.4119 -0.08364 1.37272 -3.81804
TRP_357 -5.12642 0.31804 3.47111 -0.73622 0.20178 0.38432 1.27674 -1.89518 -0 -0 -0.36179 -0.44517 0 0 -1.10239 0 0 0.02179 0.00668 0 2.71987 0.23112 0 1.6906 1.10228 1.15965 2.9168
ASN_358 -5.12704 0.96185 5.12946 -0.22083 0.14436 0.36477 2.16723 -2.50328 -0.03937 -0.14704 -1.71482 -0.70154 0 0 -0.70389 0 0 -0.05225 0.25956 0 3.86236 -0.58217 0 -0.93687 1.24625 1.00811 2.41485
ASP_359 -1.9611 0.14508 2.91714 -0.11979 0.03176 0.37569 1.4597 -1.28788 -0 -0 -1.86771 -0.75158 0 0 -0.59546 0 0 -0.0913 0.02374 0 2.54149 -0.56657 0 -2.3716 -0.42819 0.41284 -2.13375
SER_360 -5.15479 0.65946 5.17466 -0.01646 0 0.02895 1.90709 -2.23496 -0.05315 -0.22438 -1.23149 -0.89503 0 0 -0.10893 0 0 -0.0333 0.04864 0.92091 0 -0.20892 0.60333 -0.77834 0.57546 0.26361 -0.7576
GLN_361 -4.07651 0.26525 2.34725 -0.45731 0.05489 0.42455 0.8316 -1.29193 -0 -0 -1.05423 -0.83509 0 0 -0.10893 0 0 0.16903 0.04507 0 2.67189 -0.11078 0 -0.18838 0.68235 0.44363 -0.18765
LEU_362 -8.60023 1.57123 2.13297 -0.5176 0.3421 0.12647 2.0679 -1.91215 -0.00764 -0.08351 -0.51401 0.18117 0 0 0 0 0 -0.06584 0.17124 1.18738 0 -0.2668 0 0.18072 0.06585 1.44069 -2.50007
PRO_363 -2.13308 0.43615 1.16725 -0.12515 0.00803 0.08935 0.43025 -0.56488 -0 -0 -0.31322 0.22533 0 0 0 0 0 0.15115 0.0297 0.24137 0 -0.82721 0 -2.4119 -0.21641 1.6455 -2.16778
LEU_364 -3.6177 0.45743 1.52757 -0.43 0.15643 0.06635 1.09001 -1.18518 -0.01376 -0.15137 -1.10965 0.14481 0 0 0 0 0 -0.0062 0.04049 0.67228 0 0.10962 0 0.18072 -0.21207 0.93353 -1.3467
ASP_365 -3.23024 0.41304 5.60224 -0.24673 0.04911 0.81848 2.90457 -2.26526 -0.01125 -0.12151 -5.43852 -0.81568 0 0 0 0 0 -0.00872 0.02854 0 1.9936 -0.72909 0 -2.3716 0.14951 0.79484 -2.48466
ALA_366 -3.88498 0.70912 3.97134 -0.0232 0 0 2.46043 -2.2014 -0.00696 -0.03906 -2.68053 -0.39344 0 0 0 0 0 -0.0833 0 0 0 -0.37397 0 1.8394 -0.35956 0.53004 -0.53607
ALA_367 -3.28111 0.27252 3.14946 -0.02311 0 0 1.44213 -1.79489 -0.00252 -0.02986 -1.73038 -0.38116 0 0 0 0 0 -0.06886 0 0 0 -0.41525 0 1.8394 -0.6451 0.2955 -1.37321
LYS_368 -4.66873 0.48478 6.98302 -0.36642 0.05168 0.24397 3.18814 -2.88639 -0 -0 -4.97642 0.28357 0 0 0 0 0 0.01945 0.00923 2.39208 0 -0.12391 0 -1.5107 -0.35856 0.27234 -0.96286
THR_369 -4.50676 0.15369 5.15331 -0.20178 0.1324 0.07259 2.32267 -2.50146 -0 -0 -1.74905 -0.14629 0 0 0 0 0 0.02711 0.0081 0.05969 0 -0.00737 2.32682 -1.0874 0.00206 0.21066 0.26898
PHE_370 -9.52064 1.15407 5.02102 -0.6117 0.03949 0.23478 3.78831 -3.61766 -0.00339 -0.02188 -3.39363 -0.03307 0 0 0 0 0 -0.0071 0.27966 0 2.77094 -0.05775 0 1.0402 -0.00566 0.39726 -2.54674
SER_371 -4.10387 0.18959 5.21479 -0.02665 0 0.06216 2.3692 -2.42001 -0.00696 -0.03906 -1.9685 -0.62151 0 0 0 0 0 0.01413 0 0.71558 0 0.35694 0.60045 -0.77834 0.07005 0.39725 0.02525
LYS_372 -4.64254 0.29494 5.54662 -0.30536 0.03115 0.13655 2.35391 -2.52053 -0.00622 -0.08656 -1.76671 0.0083 0 0 0 0 0 -0.026 0.00407 1.7902 0 0.03762 0 -1.5107 0.01052 0.16096 -0.48976
ASN_373 -5.36181 0.27245 5.89776 -0.17846 0.03263 0.26747 2.66824 -2.85575 -0.00039 -0.00752 -2.1498 -0.32251 0 0 0 0 0 0.02404 0.0001 0 1.42467 0.25329 0 -0.93687 -0.13626 0.20878 -0.89993
TRP_374 -10.3081 1.04128 7.74472 -0.94182 0.18844 0.30403 4.6469 -4.17023 -0.02655 -0.15803 -4.92828 -0.46221 0 0 -0.18129 0 0 0.02363 0.03518 0 2.14179 -0.07889 0 1.6906 -0.03348 0.70188 -2.77045
GLU_375 -5.25535 0.33038 6.02466 -0.21042 0.02012 0.27032 3.02824 -2.81208 -0.0096 -0.10845 -3.1872 -0.55642 0 0 0 0 0 0.03601 0.0989 0 3.04075 -0.32095 0 -2.7348 -0.37348 0.82136 -1.89804
LYS_376 -5.49516 0.55329 6.05384 -0.30003 0.02209 0.13557 2.81198 -2.77899 -0 -0 -3.02377 -0.0143 0 0 0 0 0 -0.05653 0.04415 1.68742 0 -0.08863 0 -1.5107 -0.5731 0.40462 -2.12826
GLN_377 -5.48085 0.48253 5.55724 -0.65055 0.09714 0.71745 2.91673 -2.95065 -0.00034 -0.00685 -1.27247 -0.56322 0 0 0 0 0 -0.04956 0.00408 0 2.4543 -0.01501 0 -0.18838 0.076 0.34916 1.47676
GLN_378 -7.81435 0.55294 6.24307 -0.54761 0.03019 0.55568 2.69478 -3.05676 -0.01801 -0.22592 -3.88947 -0.22614 0 0 -1.91373 0 0 0.03604 0.13432 0 3.21797 -0.26361 0 -0.18838 0.09607 0.43027 -4.15264
ILE_379 -6.3131 0.55579 5.58277 -0.48186 0.39679 0.08932 2.36385 -2.79474 -0.02106 -0.09372 -1.62194 -0.01405 0 0 0 0 0 0.38919 0.06239 0.55298 0 -0.46079 0 0.73287 0.01962 0.58669 -0.469
THR_380 -5.39379 0.4852 4.86534 -0.20488 0.15868 0.07206 2.43732 -2.62019 -0.01441 -0.14367 -1.66216 -0.08057 0 0 0 0 0 0.08208 0.00383 0.06521 0 0.01274 2.30639 -1.0874 0.53733 0.70619 0.52529
ALA_381 -5.52805 0.45873 4.58562 -0.02133 0 0 2.87438 -2.82803 -0 -0 -2.38565 -0.35364 0 0 0 0 0 -0.01322 0 0 0 -0.19548 0 1.8394 0.14198 0.67553 -0.74977
ASN_382 -5.79805 0.27116 6.18689 -0.17991 0.04582 0.27047 2.10403 -3.13988 -0.0191 -0.21968 -1.62156 -0.35546 0 0 -0.57601 0 0 0.21965 0.06398 0 1.46399 0.3541 0 -0.93687 -0.11867 0.51642 -1.46868
GLU_383 -6.04322 0.46087 6.46072 -0.20569 0.02643 0.28999 2.62572 -3.03751 -0.02612 -0.20271 -2.4019 -0.5797 0 0 0 0 0 -0.02591 0.04015 0 3.09775 -0.21124 0 -2.7348 -0.1016 0.37063 -2.19814
TYR_384 -5.68193 0.463 4.72613 -0.53952 0.24574 0.23892 3.14455 -2.67922 -0.00163 -0.0152 -3.24872 -0.33023 0 0 0 0 0 -0.04908 0.01336 0 3.10852 0.07798 0.00256 1.2797 -0.27664 0.53202 1.01031
GLN_385 -5.83679 0.61866 5.99338 -0.29508 0.0569 0.24717 2.0778 -2.89954 -0.01124 -0.13618 -1.74332 -0.57835 0 0 0 0 0 0.03836 0.0953 0 2.89397 -0.05166 0 -0.18838 -0.17012 0.58683 0.69772
GLY_386 -2.3333 0.2891 3.01747 -5e-05 0 0 1.38641 -1.50202 -0.01283 -0.13925 -1.52556 -0.43379 0 0 -0.53296 0 0 -0.03353 0 0 0 0.48001 0 0.83697 0.00187 0.30033 -0.20114
ASN_387 -3.62214 0.52485 3.52141 -0.31735 0.01241 0.63031 1.45678 -1.7546 -0.0138 -0.14185 -0.90441 -0.15342 0 0 0 -0.84588 0 -0.02225 0.2396 0 3.03101 0.08135 0 -0.93687 0.60554 0.17555 1.56624
VAL_388 -3.8436 0.31029 3.48595 -0.29733 0.24592 0.07349 1.57797 -1.89109 -0 -0 -0.45791 -0.36327 0 0 0 0 0 -0.04312 8e-05 0.16212 0 -0.45098 0 1.9342 0.46584 0.27075 1.17931
ALA_389 -2.17043 0.31849 1.70981 -0.02559 0.00043 0 0.64143 -0.98574 -0.01568 -0.18302 -0.87214 -0.2713 0 0 0 0 0 -0.07796 0 0 0 -0.00413 0 1.8394 -0.53074 0.32451 -0.30268
ASP_390 -2.02174 0.04802 2.62377 -0.23137 0.0405 0.75992 0.38353 -1.12581 -0.02274 -0.17846 -0.02875 -0.69975 0 0 0 0 0 0.01157 0.0804 0 2.04075 -0.67804 0 -2.3716 -0.50792 0.26632 -1.61141
LYS_391 -2.28094 0.24574 1.83382 -0.30708 0.03258 0.14219 0.62973 -0.97204 -0.03211 -0.2501 -0.80407 0.06709 0 0 0 0 0 -0.01284 0.00435 1.98712 0 -0.05281 0 -1.5107 -0.24347 0.21447 -1.30908
THR_392 -3.65855 0.40542 1.38191 -0.15897 0.06591 0.0571 1.00645 -1.20783 -0.00735 -0.05538 -0.71209 -0.94697 0 0 -0.19975 0 0 -0.08106 0.00081 0.207 0 -0.41258 2.31134 -1.0874 0.39323 0.28842 -2.41034
ALA_393 -3.60433 0.29697 2.86268 -0.02495 7e-05 0 1.88782 -1.75642 -0 -0 -2.01829 -0.2182 0 0 -0.19975 0 0 -0.02531 0 0 0 -0.12051 0 1.8394 0.09794 0.29796 -0.68491
ARG_394 -3.90543 0.26282 4.56273 -0.76399 0.25306 0.46359 2.52415 -2.06762 -0 -0 -2.17135 0.22648 0 0 0 -1.04691 0 -0.02398 0.05978 3.54968 0 -0.13855 0 -1.2888 -0.70579 0.40833 0.19821
ALA_395 -3.4416 0.26718 3.14869 -0.0216 0 0 1.4622 -1.78503 -0 -0 -0.79202 -0.36507 0 0 0 0 0 -0.04119 0 0 0 -0.24531 0 1.8394 -0.45017 0.36778 -0.05676
VAL_396 -6.02224 0.49857 4.47377 -0.3178 0.23341 0.07298 2.37375 -2.62411 -0 -0 -1.0376 -0.23457 0 0 0 0 0 -0.05816 1e-05 0.12554 0 -0.30971 0 1.9342 -0.27471 0.20563 -0.96102
LEU_397 -7.08008 0.37581 5.61772 -0.4691 0.19291 0.10924 2.81007 -3.09568 -0.01565 -0.1509 -2.10585 0.21446 0 0 0 0 0 0.10867 0.06218 0.33247 0 -0.27168 0 0.18072 -0.23084 0.33042 -3.08511
LYS_398 -5.00673 0.24247 6.03137 -0.30123 0.02703 0.13243 2.78049 -2.76142 -0.0328 -0.16386 -2.6034 -0.0085 0 0 0 0 0 0.05138 0.02053 1.73983 0 0.00195 0 -1.5107 -0.37665 0.29636 -1.44148
ILE_399 -6.06631 0.49038 5.42503 -0.49548 0.33955 0.10143 2.84987 -2.87788 -0 -0 -2.19197 0.01335 0 0 0 0 0 -0.0543 0.06813 0.54999 0 -0.42985 0 0.73287 -0.20866 0.2885 -1.46533
GLU_400 -5.43061 0.22333 5.92775 -0.21324 0.02739 0.29883 2.50449 -2.86169 -0.01565 -0.1509 -2.37305 -0.60566 0 0 0 0 0 0.05593 0.00194 0 3.02459 -0.25131 0 -2.7348 -0.29839 0.29552 -2.57554
GLN_401 -5.01577 0.23038 6.39465 -0.75213 0.0703 0.75717 3.06739 -2.834 -0 -0 -2.97205 -0.74562 0 0 0 -0.96775 0 0.00098 0.00294 0 3.12614 -0.09736 0 -0.18838 -0.41839 0.31211 -0.02937
ASN_402 -5.00501 0.16158 6.06564 -0.17263 0.01694 0.25157 2.82086 -2.87167 -0 -0 -3.45416 -0.33426 0 0 0 0 0 0.03662 0.01469 0 1.40959 0.38192 0 -0.93687 -0.08715 0.30012 -1.4022
ILE_403 -5.26673 0.34866 5.11036 -0.50128 0.38141 0.10191 2.63557 -2.64252 -0 -0 -2.16712 0.00056 0 0 0 0 0 -0.07113 0.03408 0.51289 0 -0.47194 0 0.73287 0.06074 0.27227 -0.92938
GLU_404 -4.8357 0.46004 5.19753 -0.60021 0.09929 1.09051 2.55425 -2.59957 -0 -0 -2.64783 -0.67066 0 0 0 -0.49876 0 0.06069 0.00034 0 3.559 -0.24471 0 -2.7348 -0.24436 0.37123 -1.68372
GLU_405 -5.78848 0.42654 6.47137 -0.20945 0.03193 0.28874 3.28485 -3.03092 -6e-05 -0.00054 -4.01242 -0.58947 0 0 0 -0.96775 0 -0.02165 0.01488 0 3.24076 -0.26027 0 -2.7348 -0.4824 0.38997 -3.94916
THR_406 -5.3201 0.45836 6.13051 -0.20847 0.15511 0.07676 3.33201 -2.8725 -0 -0 -3.37905 -0.16092 0 0 0 0 0 -0.05819 0.00835 0.21835 0 0.18762 2.30064 -1.0874 -0.22587 0.38881 -0.05598
ALA_407 -4.69509 0.3143 3.35426 -0.02566 0.00117 0 2.02226 -2.21347 -0 -0 -2.34353 -0.41749 0 0 -0.80606 0 0 -0.15273 0 0 0 -0.24099 0 1.8394 -0.11362 0.39548 -3.08177
TYR_408 -7.04309 0.69829 6.11692 -0.71183 0.07581 0.43123 3.45398 -3.24521 -0 -0 -3.93444 -0.08857 0 0 0 -0.49876 0 0.03635 0.22086 0 2.05233 -0.25548 0.0094 1.2797 0.07149 0.46524 -0.86576
ILE_409 -5.76901 0.52737 5.52802 -0.50262 0.39127 0.10232 2.83334 -2.69652 -0 -0 -1.84927 -0.00587 0 0 0 0 0 -0.05242 0.04658 0.61471 0 -0.36918 0 0.73287 0.15082 0.41489 0.0973
LYS_410 -4.97795 0.22705 4.86688 -0.43807 0.07208 0.23722 1.50496 -2.17648 -6e-05 -0.00054 -1.1266 0.07386 0 0 0 0 0 -0.12354 0.12637 1.39636 0 -0.02775 0 -1.5107 -0.25395 0.27954 -1.85131
GLN_411 -5.51446 0.62553 6.16086 -0.25824 0.02465 0.21139 3.04603 -2.8185 -0.02911 -0.18738 -3.68851 -0.47531 0 0 -0.80606 0 0 0.03909 0.08264 0 3.38132 -0.05656 0 -0.18838 -0.09507 0.41221 -0.13383
ARG_412 -4.11731 0.20319 4.56536 -0.4471 0.06156 0.22609 1.81843 -2.03809 -0 -0 -0.63306 0.34144 0 0 0 0 0 0.05557 0.1287 2.07161 0 -0.18067 0 -1.2888 -0.12918 0.47456 1.11228
ARG_413 -3.62837 0.36101 3.52735 -1.70094 0.4958 1.94738 1.20103 -1.67603 -0 -0 -1.33058 -2.13448 0 0 0 0 0 -0.08589 0.05551 2.95583 0 -0.20481 0 -1.2888 -0.37583 0.68355 -1.19827
ASN_414 -5.53349 0.29131 6.00694 -0.3031 0.10836 0.52539 2.20489 -2.84 -0.01882 -0.19112 -2.08785 -1.15539 0 0 0 0 0 0.16804 0.00338 0 1.94393 -0.4066 0 -0.93687 0.62679 1.06286 -0.53136
SER_415 -3.2077 0.18404 4.09981 -0.02923 0 0.06755 2.51643 -1.85505 -0 -0 -2.10827 -0.57452 0 0 -0.73786 0 0 -0.02354 0.00038 0.79616 0 0.33235 0.60038 -0.77834 0.79536 0.66218 0.74012
LEU_416 -2.05881 0.13595 1.72667 -0.52121 0.24716 0.15861 0.15181 -0.89409 -0.02397 -0.15439 0.13258 0.03916 0 0 0 0 0 0.07549 0.03444 0.24294 0 -0.01195 0 0.18072 -0.13938 0.21409 -0.46419
LEU_417 -3.23119 0.31544 2.50648 -0.49229 0.22529 0.12008 0.88899 -1.36267 -0 -0 -0.56939 0.12575 0 0 0 0 0 -0.0052 0.10077 0.52375 0 -0.12951 0 0.18072 0.1202 0.34252 -0.34026
ASN_418 -4.73745 0.40642 4.93893 -0.33162 0.12383 0.61845 2.25717 -2.3819 -0.01955 -0.21899 -1.84825 -0.77172 0 0 -0.7219 0 0 -0.03247 0.07018 0 1.9144 -0.41968 0 -0.93687 0.49762 0.36898 -1.2244
ALA_419 -3.01876 0.14189 2.39194 -0.0279 0.0058 0 1.13029 -1.28215 -0 -0 -0.62176 -0.45464 0 0 -0.96429 0 0 -0.03195 0 0 0 -0.00925 0 1.8394 -0.08533 0.2367 -0.75003
ARG_420 -2.77475 0.45596 2.83741 -0.65309 0.13091 0.47377 1.28021 -1.38944 -0 -0 -0.72439 -0.16069 0 0 -0.7219 0 0 -0.05565 0.0081 1.7779 0 -0.19252 0 -1.2888 -0.36689 0.23658 -1.12729
HIS_421 -5.53339 0.24539 5.80354 -0.46724 0.01959 0.30928 2.0552 -2.67571 -0.00583 -0.07702 -1.21199 -0.95106 0 0 -1.19371 0 0 0.02969 0.38007 0 1.49604 -0.0656 0 -0.45461 -0.37551 0.33385 -2.33902
ALA_422 -3.48331 0.5761 1.85949 -0.0261 0.00227 0 0.98354 -1.34295 -0 -0 0.31498 -0.38459 0 0 0 0 0 0.00429 0 0 0 -0.0701 0 1.8394 -0.51561 0.52208 0.27948
GLU_423 -5.17843 0.89832 6.14626 -0.41453 0.10399 0.80396 2.51789 -2.51905 -0.028 -0.30558 -2.61784 -1.00638 0 0 -1.19371 -0.76983 0 0.09319 0.02824 0 3.57515 -0.069 0 -2.7348 0.11374 1.01612 -1.54029
PRO_424 -2.83329 0.65562 1.66798 -0.09848 0.0037 0.06165 0.41825 -0.77026 -0 -0 0.14499 0.67666 0 0 0 0 0 -0.07208 0.02834 0.50277 0 -0.40023 0 -2.4119 0.23153 0.90067 -1.29409
GLU_425 -2.57469 0.20159 2.21974 -0.33061 0.07591 0.44077 0.63694 -1.05277 -0.02685 -0.14819 -0.6153 -0.35801 0 0 0 0 0 0.0444 0.01648 0 2.75422 -0.00102 0 -2.7348 -0.3796 0.34131 -1.49049
ILE_426 -5.53258 0.79006 1.1833 -0.59515 0.35047 0.11318 0.60174 -1.15224 -0.01546 -0.09566 0.03595 0.29145 0 0 0 0 0 0.09326 0.00172 0.98974 0 -0.77566 0 0.73287 -0.40463 1.04273 -2.34491
PRO_427 -5.97259 0.89108 4.25458 -0.11221 0.00178 0.08374 2.38143 -1.79665 -0 -0 -2.7625 0.27955 0 0 0 0 0 -0.05592 0.08489 0.15083 0 -1.12841 0 -2.4119 -0.51883 1.18942 -5.44172
LEU_428 -2.94415 0.24618 3.24054 -0.48248 0.22351 0.11183 1.6317 -1.53889 -0 -0 -0.57048 0.24295 0 0 0 0 0 -0.05143 0.00756 0.35787 0 -0.23761 0 0.18072 -0.48924 0.39071 0.3193
SER_429 -2.98367 0.32841 3.29046 -0.02884 0.00027 0.04374 1.2306 -1.52743 -0.00048 -0.00177 -0.65717 -0.96599 0 0 0 -0.66853 0 0.362 0.13104 0.14879 0 -0.34561 0.65978 -0.77834 -0.3562 0.43252 -1.68642
LEU_430 -8.16658 1.45073 2.979 -0.5256 0.33021 0.1295 2.40963 -2.40308 -0 -0 -0.15211 0.18606 0 0 0 0 0 -0.05049 0.0396 0.46417 0 -0.23925 0 0.18072 -0.09668 0.69678 -2.7674
LYS_431 -4.97827 0.27214 4.97659 -0.43066 0.10425 0.15521 2.14624 -2.24098 -0.01546 -0.09566 -1.88095 0.05501 0 0 0 0 0 -0.04304 0.07609 2.59066 0 -0.04438 0 -1.5107 -0.12033 0.59054 -0.3937
GLU_432 -3.21152 0.41381 3.84237 -0.31851 0.05405 0.40787 1.26161 -1.7273 -0.00164 -0.02713 -0.6999 -0.38584 0 0 0 0 0 -0.05989 0.00217 0 2.82174 0.14179 0 -2.7348 -0.05384 0.39341 0.11845
HIS_433 -2.97433 0.45558 2.22419 -0.42092 0.041 0.54391 0.40775 -1.13211 -0.00103 -0.0036 -0.56585 -0.30093 0 0 0 0 0 0.05601 0.00855 0 1.55472 -0.15604 0 -0.45461 0.26927 0.76293 0.31451
ILE_434 -6.62713 0.85785 2.33741 -0.47041 0.45462 0.11422 2.0076 -1.90403 -0 -0 -1.70241 -0.11299 0 0 0 0 0 -0.01144 0.02645 0.26285 0 -0.57591 0 0.73287 -0.00893 1.07657 -3.54281
ARG_435 -1.5288 0.06977 1.58147 -0.47923 0.06351 0.28969 0.495 -0.77418 -0.0181 -0.06396 -0.08459 0.10469 0 0 0 0 0 -0.00568 0.00243 1.83311 0 0.07505 0 -1.2888 0.18725 0.60721 1.06583
LEU_436 -5.73201 0.46324 2.67385 -0.44877 0.18769 0.06868 1.07482 -1.68906 -0 -0 -1.82482 0.33963 0 0 0 0 0 -0.05623 0.02985 0.55283 0 -0.01293 0 0.18072 -0.01105 0.39575 -3.80779
LYS_437 -6.27945 0.44726 6.14338 -0.33799 0.04724 0.21426 2.94976 -2.73858 -0.01734 -0.06178 -2.77833 0.17657 0 0 -0.94992 0 0 0.21377 0.0297 2.35145 0 -0.07671 0 -1.5107 -0.32927 0.60726 -1.89941
ASP_438 -3.17842 0.21436 4.25906 -0.1204 0.02293 0.37761 2.02623 -1.90843 -0 -0 -2.09337 -0.34612 0 0 0 -0.30588 0 -0.07532 5e-05 0 1.70633 0.02366 0 -2.3716 -0.22607 0.53765 -1.45774
HIS_439 -9.08784 1.04421 7.50707 -0.83318 0.04012 0.91282 2.16224 -3.57654 -0.03113 -0.13979 -1.71485 -1.63256 0 0 -1.15089 0 0 -0.0455 0.0325 0 1.87236 -0.10136 0 -0.45461 -0.37851 0.50069 -5.07475
GLN_440 -8.87227 0.85028 8.27221 -0.25922 0.06976 0.2118 4.35368 -3.95844 -0.016 -0.11292 -3.37283 -0.55334 0 0 -1.6645 0 0 0.16151 0.05649 0 2.84615 -0.04157 0 -0.18838 -0.1803 0.73327 -1.66461
ARG_441 -7.33114 0.22459 7.76262 -0.56099 0.09285 0.31305 3.15668 -3.63859 -0 -0 -2.98615 0.22547 0 0 0 -0.30588 0 0.28205 0.06818 1.89762 0 -0.08814 0 -1.2888 -0.18274 0.84294 -1.51638
GLU_442 -4.80841 0.43566 6.09418 -0.34897 0.0883 0.40488 2.79889 -2.8971 -0.00017 -0.00056 -3.44543 -0.59872 0 0 0 -0.19592 0 0.09641 0.03538 0 3.50775 -0.20015 0 -2.7348 -0.42151 0.68784 -1.50244
GLY_443 -4.80479 0.29321 4.6012 -5e-05 0 0 2.68796 -2.59021 -0.00978 -0.05103 -2.60634 -0.43573 0 0 0 0 0 -0.01918 0 0 0 0.46234 0 0.83697 0.00455 0.48704 -1.14383
VAL_444 -6.5423 1.24353 4.41426 -0.30834 0.17776 0.07078 3.01234 -2.86563 -0 -0 -2.90499 -0.1393 0 0 0 0 0 -0.04188 0.01683 0.03153 0 -0.30199 0 1.9342 0.22401 0.49617 -1.48301
ALA_445 -5.16417 0.46791 4.25044 -0.02121 0 0 3.11014 -2.69591 -0.00079 -0.01488 -2.17022 -0.34821 0 0 0 0 0 -0.02524 0 0 0 -0.19192 0 1.8394 -0.13069 0.43365 -0.66169
TRP_446 -9.17785 0.85569 6.18745 -1.28544 0.13108 0.67098 3.01489 -3.72347 -0.00851 -0.08379 -2.0095 -0.30611 0 0 0 0 0 0.14007 0.03034 0 1.90908 -0.33625 0 1.6906 0.16227 0.38361 -1.75484
LEU_447 -8.66503 1.62748 2.53745 -0.63748 0.22085 0.24626 2.33173 -2.45597 -0 -0 -2.36323 -0.13257 0 0 0 0 0 -0.01102 0.30951 1.86701 0 -0.256 0 0.18072 0.19359 0.8638 -4.14291
GLN_448 -9.63672 0.97538 7.65647 -0.90285 0.12184 0.93636 3.65456 -3.8886 -0.00978 -0.05103 -3.78028 0.15212 0 0 0 0 0 0.1305 0.08143 0 4.28488 -0.24847 0 -0.18838 -0.32841 0.96105 -0.07993
GLN_449 -7.12291 0.52919 7.40013 -0.41359 0.15807 0.26192 4.00868 -3.54339 -0.00851 -0.08379 -3.61217 -0.69296 0 0 -0.96429 0 0 -0.0309 0.13381 0 3.51806 -0.03241 0 -0.18838 -0.31274 0.64355 -0.3526
LEU_450 -9.83307 0.99416 5.61259 -0.51562 0.31744 0.10875 3.68408 -3.62957 -0 -1e-05 -2.05631 0.04997 0 0 0 0 0 0.38874 0.03857 3.32869 0 -0.27639 0 0.18072 -0.22931 0.70792 -1.12864
PHE_451 -10.0167 1.76808 2.01995 -0.88735 0.04993 0.28536 2.00264 -2.36052 -0 -0 -0.91101 -0.03843 0 0 0 0 0 0.06218 0.29255 0 1.81302 -0.41212 0 1.0402 -0.14412 0.86037 -4.57596
LEU_452 -5.64072 0.22632 3.57782 -0.70057 0.19867 0.28418 1.28621 -1.9381 -0 -0 -1.06236 0.14168 0 0 0 0 0 0.10139 0.02139 0.91095 0 -0.22869 0 0.18072 0.0266 0.82027 -1.79425
ARG_453 -6.39283 0.24895 5.58683 -0.67783 0.14111 0.40014 2.71822 -2.57286 -0.0145 -0.15685 -2.58442 0.25327 0 0 -0.73786 0 0 0.08023 0.24555 1.98199 0 -0.14175 0 -1.2888 0.32118 1.00427 -1.58595
SER_454 -4.91806 0.93632 5.18454 -0.02997 6e-05 0.05127 2.77729 -2.4619 -0 -1e-05 -0.902 -0.86031 0 0 0 -0.72357 0 -0.09064 0.01648 0.61795 0 0.15617 0.6246 -0.77834 0.06131 1.44308 1.10427
PRO_455 -2.98256 0.95617 1.83848 -0.11666 0.00395 0.08645 0.84851 -0.96519 -0 -0 -0.38899 0.23967 0 0 -0.32633 0 0 0.09438 0.02774 0.16295 0 -1.08007 0 -2.4119 -0.62907 1.5618 -3.08067
GLU_456 -2.78933 0.93919 2.46675 -0.28476 0.04793 0.34997 0.37486 -1.15667 -0 -0 0.60187 -0.27663 0 0 0 0 0 0.33265 0.02933 0 2.8768 -0.18453 0 -2.7348 -0.16372 1.24528 1.67421
GLU_457 -2.39378 0.43728 1.9893 -0.45889 0.22187 1.43335 0.33601 -0.98852 -0.02822 -0.147 0.56773 -3.03011 0 0 0 0 0 -0.00373 0.00302 0 4.01489 -0.36392 0 -2.7348 -0.09667 0.74893 -0.49326
THR_458 -4.37346 0.57039 3.90626 -0.11279 0.05249 0.07907 1.43753 -2.12022 -0.02822 -0.147 -2.48979 -0.5979 0 0 0 0 0 -0.00776 0.03519 0.11145 0 -0.65302 2.28796 -1.0874 -0.53354 0.60461 -3.06614
ALA_459 -5.05892 0.81437 3.39536 -0.02424 4e-05 0 2.00363 -2.3147 -0 -0 -1.04625 -0.35482 0 0 0 0 0 0.01199 0 0 0 -0.30493 0 1.8394 -0.11259 0.6106 -0.54105
GLY_460 -4.04578 0.75118 2.23545 -0.00032 0 0 1.14151 -1.55629 -0 -0 -0.775 -0.16256 0 0 0 0 0 -0.09234 0 0 0 -0.85907 0 0.83697 0.0849 0.34766 -2.09369
CYS_461 -6.26981 0.78636 2.83475 -0.08681 0.01003 0.07363 2.00037 -1.90206 -0.0039 -0.0134 -2.79693 -0.61061 0 0 0 0 0 0.19403 0.02015 0.25061 0 -0.28793 0 3.6196 -0.13679 0.47181 -1.8469
LEU_462 -7.92257 0.82357 1.97575 -0.57843 0.16966 0.13996 2.49459 -2.14147 -0 -0 -2.83338 0.26883 0 0 0 0 0 0.0531 0.0717 0.68282 0 -0.32426 0 0.18072 -0.15069 0.53668 -6.55342
LEU_463 -7.92289 0.65886 3.26728 -0.59146 0.25199 0.19365 3.2254 -2.47167 -0.0039 -0.0134 -2.16207 -0.06373 0 0 0 0 0 -0.04539 0.00067 1.34934 0 -0.2215 0 0.18072 -0.01808 0.69553 -3.69064
ALA_464 -5.18665 0.64698 2.26722 -0.02864 0.01898 0 0.96114 -1.92312 -0.01655 -0.12392 -1.83891 -0.48536 0 0 0 0 0 0.1049 0 0 0 -0.15444 0 1.8394 0.64608 0.77331 -2.49959
ASP_465 -5.1938 0.28843 6.43556 -0.10081 0.0699 0.27776 2.62816 -2.69581 -0.01933 -0.12005 -3.81179 -0.15626 0 0 -0.6956 -0.91613 0 0.05567 0.54724 0 2.10115 0.13736 0 -2.3716 0.56174 0.42719 -2.55103
ASP_466 -3.44105 0.4174 5.39259 -0.10232 0.00277 0.29424 3.09579 -2.18112 -0.02379 -0.13897 -6.09089 -1.06465 0 0 -0.82601 0 0 -0.03185 0.02081 0 2.26374 -0.37438 0 -2.3716 -0.23559 0.46145 -4.93344
MET_467 -1.90807 0.20853 2.72875 -0.48546 0.11671 0.05502 1.14864 -1.09156 -0 -0 -1.08346 0.18872 0 0 -0.82601 0 0 -0.03333 0.01391 1.70707 0 0.14976 0 0.60916 -0.47958 0.39721 1.416
GLY_468 -1.53665 0.13811 1.51016 -7e-05 0 0 0.57964 -0.81495 -0 -0 0.44751 -0.39947 0 0 0 0 0 -0.16121 0 0 0 -1.50781 0 0.83697 -0.77902 0.24979 -1.437
LEU_469 -7.34407 0.81217 4.08545 -0.49493 0.28113 0.1341 2.51505 -2.47849 -0 -0 -2.59442 0.10609 0 0 -2.29427 0 0 0.16946 0.0643 0.10567 0 -0.16028 0 0.18072 -0.75748 0.47369 -7.1961
GLY_470 -2.97775 0.44699 3.85208 -4e-05 0 0 2.22191 -1.83807 -0.02388 -0.13993 -1.0639 -0.35999 0 0 0 0 0 -0.18805 0 0 0 -1.11905 0 0.83697 -0.50417 0.73912 -0.11777
LYS_471 -6.07361 0.24445 6.65509 -0.42837 0.05625 0.24382 2.52457 -2.78616 -0.0529 -0.29353 -3.66392 0.50515 0 0 0 -0.87348 0 -0.01147 0.11468 1.98746 0 -0.04388 0 -1.5107 -0.43146 0.78226 -3.05577
THR_472 -4.90971 0.43398 3.0376 -0.19185 0.11162 0.07211 1.53353 -1.88522 -0 -0 -0.76265 -0.52568 0 0 0 0 0 -0.01754 0.00769 0.05528 0 -0.01635 2.29074 -1.0874 -0.14226 0.53424 -1.46186
LEU_473 -6.67855 0.55441 3.65053 -0.50559 0.17549 0.13776 2.60115 -2.41773 -0 -0 -2.03534 -0.05634 0 0 0 0 0 0.27158 0.18078 2.85774 0 -0.23292 0 0.18072 -0.06647 0.66534 -0.71744
GLN_474 -7.86167 0.74436 7.12186 -0.22323 0.01601 0.13597 3.37304 -3.54703 -0.02783 -0.1772 -3.01911 -0.45188 0 0 -0.42881 -0.91613 0 -0.00497 0.03464 0 3.16891 0.01447 0 -0.18838 -0.2196 1.10882 -1.34775
ILE_475 -7.6836 0.90721 2.79092 -0.65099 0.45874 0.14581 2.36681 -2.38503 -9e-05 -0.00096 -1.56064 0.15194 0 0 0 0 0 -0.06877 0.02692 0.59152 0 -0.43288 0 0.73287 -0.07791 1.13488 -3.55328
LEU_476 -11.1053 1.76143 3.38422 -0.47077 0.19108 0.10763 2.66939 -3.14758 -0 -0 -1.5771 0.24149 0 0 0 0 0 -0.03339 0.12655 0.30514 0 -0.27642 0 0.18072 -0.19432 1.02613 -6.81106
SER_477 -6.0847 0.44611 5.49407 -0.03112 0 0.02155 3.36293 -2.95663 -0 -0 -3.97604 -0.02898 0 0 0 0 0 0.05617 0.00064 0.5617 0 0.2674 1.77139 -0.77834 -0.26695 0.66388 -1.47694
PHE_478 -10.572 2.84179 4.00209 -0.75794 0.12031 0.36341 3.25744 -3.32942 -0.01268 -0.0587 -2.3015 0.0158 0 0 0 0 0 -0.05387 0.0043 0 2.33202 0.0954 0 1.0402 -0.19264 1.09274 -2.11327
LEU_479 -8.54912 1.21028 3.51916 -0.47336 0.13343 0.09022 2.73504 -2.77847 -0.00923 -0.09792 -1.99365 0.23637 0 0 0 0 0 0.01695 0.24021 0.65118 0 -0.20307 0 0.18072 -0.1291 1.44217 -3.77819
VAL_480 -7.89012 1.22754 4.51427 -0.32497 0.30552 0.07393 2.4503 -2.89634 -0.0104 -0.06534 -1.34437 -0.12439 0 0 0 0 0 0.03514 0.02037 0.04564 0 -0.3998 0 1.9342 0.0174 0.85375 -1.57765
TRP_481 -8.95413 0.74837 5.22231 -1.31583 0.16749 0.4951 2.65721 -2.9246 -0.0223 -0.17777 -2.16702 -0.26864 0 0 0 0 0 -0.02205 0.21053 0 1.73024 -0.27999 0 1.6906 0.03049 0.50366 -2.67635
PHE_482 -10.7538 1.59827 2.8207 -0.54331 0.27114 0.23337 2.56283 -2.83298 -0 -0 -2.01698 -0.10083 0 0 0 0 0 -0.02602 0.01468 0 3.30676 -0.16479 0 1.0402 -0.08715 0.57233 -4.10563
ILE_483 -6.04547 0.57535 4.6104 -0.5089 0.43094 0.10334 2.00692 -2.41705 -0.02394 -0.17693 -0.41357 0.04729 0 0 0 0 0 -0.02934 0.09099 0.49465 0 -0.4737 0 0.73287 -0.02961 0.55387 -0.47189
GLU_484 -3.8178 0.21335 4.64558 -0.22064 0.03951 0.31092 1.76051 -1.99165 -0 -0 -2.44653 -0.57289 0 0 0 -0.66853 0 -0.05033 0.03814 0 3.21407 -0.31651 0 -2.7348 -0.19301 0.48939 -2.30121
LYS_485 -3.15921 0.12917 4.22853 -0.46823 0.11351 0.31817 1.97974 -1.70529 -0.03725 -0.21352 -3.41651 -0.30397 0 0 0 -0.76983 0 -0.05079 0.51379 2.72931 0 -0.21086 0 -1.5107 -0.20871 0.83584 -1.20683
PHE_486 -6.81381 1.1914 2.9882 -0.7744 0.06411 0.05662 2.23487 -1.92753 -0.00799 -0.03034 -1.22127 -0.4034 0 0 0 0 0 -0.03702 0.05387 0 2.69005 -0.19134 0 1.0402 0.11631 1.45709 0.48564
PRO_487 -2.14449 0.50221 0.67087 -0.11125 0.13476 0.07711 0.18125 -0.36213 -0 -0 -0.16249 0.21697 0 0 0 0 0 0.02549 0.00995 1.13874 0 -1.05954 0 -2.4119 0.95191 1.29173 -1.05082
GLN_488 -5.57905 0.4146 4.01037 -0.46327 0.21722 0.40186 1.62009 -1.8498 -0.04972 -0.36108 -1.8749 -0.67822 0 0 0 -0.39212 0 0.01834 0.05143 0 3.87148 -0.07706 0 -0.18838 0.7726 0.60703 0.47144
GLU_489 -3.46722 0.94723 3.59116 -0.38672 0.07819 0.83589 1.20829 -1.49109 -0.03457 -0.12887 -1.53946 -0.32035 0 0 -0.36341 0 0 0.02439 0.10754 0 3.03357 -0.05263 0 -2.7348 5.64781 1.42859 6.38354
PRO_490 -4.91951 1.51337 2.99373 -0.12766 0 0.09098 0.65942 -1.21999 -0 -0 0.17601 0.2548 0 0 0 0 0 0.31512 0.01535 0.18983 0 -1.16629 0 -2.4119 5.50135 1.92261 3.78721
PRO_491 -6.86671 1.00272 3.58855 -0.14486 0 0.10083 1.98481 -1.65674 -0.00927 -0.03478 -2.85973 0.33463 0 0 0 0 0 0.02178 0.00467 0.47201 0 -1.02387 0 -2.4119 -0.20517 1.61033 -6.09272
ASN_492 -6.83992 0.50034 4.85766 -0.18939 0.00411 0.29708 3.05683 -2.57153 -0.02852 -0.27356 -3.09433 -0.55252 0 0 0 0 0 0.08631 0.02122 0 2.51626 0.07952 0 -0.93687 0.09189 1.04965 -1.92579
LEU_493 -9.68045 1.20929 2.82509 -0.62121 0.22312 0.17461 3.02734 -2.66575 -0.02187 -0.08072 -3.61707 0.24617 0 0 0 0 0 -0.06741 0.20702 0.60492 0 -0.34562 0 0.18072 0.07726 0.45316 -7.87141
ILE_494 -8.62862 1.04564 2.75703 -0.60452 0.29776 0.12109 2.5616 -2.59477 -0.01083 -0.03481 -2.97604 0.24255 0 0 0 0 0 0.05308 0.14676 0.97417 0 -0.78108 0 0.73287 -0.22258 0.60329 -6.3174
VAL_495 -8.1399 0.71458 1.56625 -0.26976 0.1709 0.05503 2.31144 -2.2866 -0.0126 -0.04594 -3.03844 -0.12672 0 0 0 0 0 -0.03502 0.02068 0.36212 0 -0.73166 0 1.9342 -0.41656 0.56066 -7.40733
ALA_496 -5.38898 0.88356 2.95677 -0.02109 0 0 2.27044 -2.18772 -0.00384 -0.0138 -2.32544 -0.37391 0 0 -0.65441 0 0 0.06496 0 0 0 -0.34379 0 1.8394 0.02813 0.91896 -2.35075
PRO_497 -6.79067 1.01755 4.36751 -0.13555 0.00098 0.10078 1.68648 -1.8417 -0 -0 -1.49841 0.20284 0 0 0 0 0 -0.02328 0.03353 0.14143 0 -1.15945 0 -2.4119 -0.12013 1.09229 -5.3377
VAL_498 -5.33753 0.70227 2.30553 -0.31919 0.21752 0.07239 1.93825 -1.8067 -0.03115 -0.16408 -0.9693 -0.06419 0 0 0 0 0 -0.00286 2e-05 0.24342 0 0.00257 0 1.9342 -0.14602 0.54531 -0.87955
SER_499 -2.19502 0.20513 2.07791 -0.02951 0.00116 0.0478 0.66618 -1.11171 -0 -0 0.25024 -0.92771 0 0 0 0 0 -0.09585 0.01837 0.14542 0 -0.36866 0.61568 -0.77834 -0.0233 0.3404 -1.16181
LEU_500 -6.58386 0.50372 4.75681 -0.50437 0.21435 0.15015 2.45917 -2.58366 -0 -0 -2.3297 -0.03109 0 0 0 0 0 0.01415 0.07677 2.41563 0 -0.06098 0 0.18072 -0.31233 0.3965 -1.23801
LEU_501 -9.30637 1.17702 4.01683 -0.49688 0.21085 0.1158 2.72185 -2.9749 -0 -0 -1.58082 0.24763 0 0 0 0 0 -0.04643 0.04395 0.33657 0 -0.28326 0 0.18072 -0.26894 0.46181 -5.44457
ASP_502 -4.45347 0.52925 6.49074 -0.11129 0.00931 0.34 2.10701 -2.77563 -0.03115 -0.16408 -4.53253 -0.27145 0 0 0 0 0 -0.03039 0.00133 0 1.81188 -0.03613 0 -2.3716 -0.29843 0.31398 -3.47265
ASN_503 -4.33354 0.21256 5.00524 -0.17637 0.02623 0.25946 2.03602 -2.37116 -0.01493 -0.14649 -1.49207 -0.30926 0 0 0 0 0 0.05711 0.00498 0 1.45016 0.4567 0 -0.93687 -0.03466 0.21813 -0.08877
TRP_504 -10.9835 1.3189 3.55717 -1.25489 0.06125 0.5995 2.78885 -3.1092 -0 -0 -1.94734 -0.35652 0 0 0 0 0 0.02134 0.00425 0 1.8879 -0.36431 0 1.6906 0.27901 0.44107 -5.36587
GLU_505 -5.8215 0.13538 6.20497 -0.34124 0.08203 0.40951 2.35238 -2.9278 -0.05353 -0.22312 -2.56162 -0.66174 0 0 0 0 0 -0.03375 0.03653 0 3.46025 -0.16414 0 -2.7348 -0.03935 0.42719 -2.45435
ARG_506 -5.90744 0.37211 6.92496 -0.45113 0.0677 0.22733 2.70489 -3.13954 -0.01493 -0.14649 -2.85852 0.38603 0 0 0 0 0 -0.0264 0.16429 2.09878 0 -0.02155 0 -1.2888 -0.32199 0.26958 -0.96112
GLU_507 -6.46086 0.30148 6.01215 -0.42418 0.04918 0.82013 3.00478 -3.02905 -0 -0 -2.64359 -0.47995 0 0 0 0 0 0.07012 0.00403 0 3.34962 -0.33545 0 -2.7348 -0.38226 0.30684 -2.57181
LEU_508 -10.137 1.46303 4.14265 -0.63867 0.32657 0.23591 3.45709 -3.33985 -0 -0 -2.45853 -0.12714 0 0 0 0 0 -0.00384 0.25897 1.1708 0 -0.17635 0 0.18072 -0.16857 0.62523 -5.18896
ASN_509 -4.92162 0.18656 5.0672 -0.17852 0.03832 0.27172 2.04137 -2.64982 -0.01696 -0.08378 -1.19058 -0.34289 0 0 0 0 0 0.00597 0.06038 0 1.56253 0.06172 0 -0.93687 0.0443 0.729 -0.25197
ASN_510 -4.5023 0.24251 4.37473 -0.1752 0.0195 0.26307 1.71752 -2.24976 -0 -0 -1.3885 -0.34026 0 0 0 0 0 -0.06524 0.00043 0 1.41696 0.30328 0 -0.93687 -0.05767 0.46239 -0.9154
PHE_511 -6.99404 0.89054 2.25267 -0.68192 0.05593 0.4296 1.41818 -1.92543 -0.00185 -0.02749 -1.29244 0.25009 0 0 0 0 0 0.00816 0.41482 0 2.05741 -0.22506 0 1.0402 0.20848 0.62834 -1.4938
PHE_512 -9.37352 2.31834 2.03208 -0.61789 0.21125 0.36597 2.40483 -2.30988 -0 -0 -0.9523 0.23317 0 0 0 0 0 0.06948 0.18443 0 2.28766 -0.29865 0 1.0402 0.10171 1.19861 -1.10452
TYR_513 -5.01381 0.8834 3.60916 -0.55523 0.03529 -0.02168 2.92558 -2.17214 -0.00376 -0.03355 -2.05503 -0.38857 0 0 0 0 0 0.05272 0.12362 0 1.92265 -0.32949 0.00136 1.2797 0.14619 1.30637 1.71278
THR_514 -4.56865 0.84342 2.32892 -0.1252 0.09039 0.06938 1.55128 -1.50794 -0.00376 -0.03355 0.38525 -0.98142 0 0 0 0 0 0.08344 0.03506 0.02566 0 0.04491 2.27887 -1.0874 0.44813 0.8752 0.75198
ALA_515 -1.83081 0.4294 1.48772 -0.02496 8e-05 0 0.72591 -0.92242 -0 -0 0.26595 -0.41028 0 0 0 0 0 -0.1043 0 0 0 -0.16008 0 1.8394 -0.04735 0.41256 1.66082
GLY_516 -2.47551 0.61779 2.32403 -0.00011 0 0 1.15562 -1.11015 -0 -0 -0.32005 -0.25693 0 0 0 0 0 0.04591 0 0 0 -0.98191 0 0.83697 1.40508 0.12294 1.36367
ILE_517 -7.41579 1.19218 1.87519 -0.51144 0.95588 0.13636 1.4727 -1.94292 -0 -0 -0.53844 -0.75444 0 0 0 0 0 0.14691 0.02724 0.68822 0 0.55944 0 0.73287 2.23013 1.57276 0.42686
PRO_518 -6.41363 0.79867 3.76907 -0.13102 0.0205 0.09732 2.15915 -1.80791 -0.01611 -0.06832 -2.60108 0.15594 0 0 0 0 0 -0.10156 0.12959 0.1461 0 -0.79421 0 -2.4119 0.28658 1.98175 -4.80109
VAL_519 -5.42775 0.90839 0.48769 -0.38312 0.39868 0.09611 0.7643 -1.27765 -0.00563 -0.03049 -0.58764 -0.1455 0 0 0 0 0 -0.01095 0.02943 0.85771 0 -0.80371 0 1.9342 -0.49366 0.80949 -2.8801
LEU_520 -6.95858 0.73263 2.14267 -0.49044 0.34296 0.12722 2.23516 -2.02644 -0.01684 -0.07031 -2.03948 0.02828 0 0 0 0 0 0.04224 0.22133 1.55511 0 -0.06891 0 0.18072 -0.25193 0.61202 -3.7026
LYS_521 -6.18217 0.62597 5.80076 -0.59614 0.15256 0.39136 2.33508 -2.48068 -0.04279 -0.17078 -5.46973 -0.16117 0 0 0 0 0 -0.03199 0.08206 2.86948 0 0.31371 0 -1.5107 0.3172 0.51784 -3.24012
LEU_522 -6.178 0.60716 1.77729 -0.51353 0.27194 0.14371 1.42572 -1.57223 -0.00841 -0.11999 -0.99957 0.03612 0 0 0 0 0 0.05554 0.38137 0.53168 0 -0.07103 0 0.18072 0.56049 0.81428 -2.67675
TYR_523 -5.45544 0.78108 1.51737 -1.01975 0.16898 0.58835 1.26594 -1.36448 -0 -0 -2.13825 -0.18418 0 0 0 -0.64939 0 0.02342 0.05087 0 3.89805 -0.41133 0.14799 1.2797 1.0928 0.85486 0.4466
GLY_524 -1.98818 0.23868 2.29325 -0.00022 0 0 0.94493 -1.15384 -0.01113 -0.12106 -0.67893 -0.2233 0 0 0 0 0 -0.07977 0 0 0 0.39555 0 0.83697 0.93406 0.3692 1.75621
GLU_525 -3.89597 0.35223 3.93471 -0.2572 0.03512 0.30245 1.95974 -1.83064 -0 -0 -2.49594 -0.18458 0 0 0 0 0 0.16965 0.04823 0 2.9854 -0.00049 0 -2.7348 -0.25716 0.17896 -1.69031
THR_526 -3.58361 0.71651 3.24911 -0.12274 0.05954 0.05595 1.95906 -1.81268 -0 -0 -0.44953 -1.03163 0 0 0 0 0 -0.03694 0.04486 0.20163 0 0.33723 2.27261 -1.0874 -0.20505 0.4565 1.02341
ILE_527 -4.16581 0.53376 3.56545 -0.51154 0.28497 0.10961 1.00846 -1.60906 -0 -0 -0.48715 0.40787 0 0 0 0 0 0.04077 0.00664 0.74033 0 0.3463 0 0.73287 -0.04534 0.58093 1.53903
LYS_528 -4.56046 0.78474 4.44437 -0.28543 0.02378 0.12987 2.47758 -2.20358 -0 -0 -1.32477 -0.14774 0 0 0 0 0 -0.01966 0.02861 1.83313 0 -0.22132 0 -1.5107 0.03612 0.41117 -0.10429
ALA_529 -5.07088 0.92058 3.35779 -0.02337 0 0 2.17103 -2.42719 -0 -0 -1.26911 -0.39268 0 0 0 0 0 0.08029 0 0 0 -0.27451 0 1.8394 -0.22181 0.42852 -0.88193
VAL_530 -3.46918 0.42874 2.81605 -0.3797 0.30958 0.09578 1.4843 -1.62002 -0 -0 -0.81628 -0.25981 0 0 0 0 0 -0.12506 0.00061 0.73128 0 0.46756 0 1.9342 -0.44974 0.42728 1.5756
LYS_531 -3.63294 0.96533 2.93988 -0.33971 0.06149 0.20482 1.75664 -1.44046 -0 -0 -1.94765 -0.21596 0 0 0 0 0 -0.06388 0.08149 1.72616 0 -0.00414 0 -1.5107 -0.21989 0.34523 -1.29429
TYR_532 -8.21884 1.26524 3.94087 -0.56376 0.17077 0.29671 2.7695 -2.77778 -0.02184 -0.1659 -1.43521 -0.35882 0 0 -0.96975 0 0 0.25371 0.0013 0 4.20697 -0.00681 0.00482 1.2797 1.08423 1.80585 2.56096
PRO_533 -5.08206 0.87109 2.76481 -0.09561 0.00108 0.0597 0.9405 -1.31114 -0.02267 -0.20302 -0.46609 0.72724 0 0 0 0 0 0.12004 0.0007 0.40294 0 -0.21031 0 -2.4119 1.20138 1.9048 -0.80853
LYS_534 -6.7977 1.31902 5.46934 -0.38771 0.13214 0.26055 2.62222 -2.40559 -0 -0 -2.44554 -0.26034 0 0 0 -0.6204 0 0.02932 0.38373 1.30111 0 0.2071 0 -1.5107 0.9285 0.95583 -0.81912
GLN_535 -6.3754 0.60282 3.07286 -0.27237 0.05102 0.20756 1.54919 -2.01408 -0.00861 -0.11645 -1.15357 -0.44715 0 0 -0.96975 0 0 -0.02227 0.13379 0 2.576 0.22417 0 -0.18838 1.36247 0.85926 -0.92889
ALA_536 -5.04966 1.08568 1.38733 -0.0243 0 0 1.50636 -1.62342 -0.01728 -0.09437 -1.37218 -0.22502 0 0 0 0 0 0.24696 0 0 0 -0.15095 0 1.8394 0.02881 0.37809 -2.08456
ILE_537 -10.0099 2.17299 4.18194 -0.55769 0.24191 0.15608 2.72424 -2.94161 -0 -0 -1.597 0.27414 0 0 0 0 0 -0.02538 0.08824 1.32282 0 0.09737 0 0.73287 5.42305 2.73751 5.0216
PRO_538 -5.8034 1.49473 3.00795 -0.09123 0.00111 0.05579 0.53559 -1.21151 -0.0215 -0.13677 -0.03434 0.69547 0 0 0 0 0 -0.15575 0.05226 0.58093 0 -0.42118 0 -2.4119 5.54494 3.03979 4.72099
ALA_539 -3.42341 0.38796 1.98632 -0.02342 0 0 1.32772 -1.48895 -0 -0 -0.59947 -0.31842 0 0 0 0 0 0.01819 0 0 0 0.00219 0 1.8394 -0.21616 0.94733 0.43927
HIS_540 -6.31609 0.28238 5.68094 -0.3499 0.00302 0.41908 2.49073 -2.75533 -0.04778 -0.18237 -2.07187 0.06205 0 0 0 0 0 0.1323 0.00777 0 2.45132 -0.35636 0 -0.45461 1.80898 0.84083 1.64511
LEU_541 -8.24259 1.33921 3.13719 -0.69547 0.16508 0.27296 2.09807 -2.56091 -0.00036 -0.00737 -0.71545 0.09782 0 0 0 0 0 -0.06509 0.29378 0.87615 0 -0.18074 0 0.18072 1.75647 0.90378 -1.34675
GLN_542 -5.5389 0.64773 4.58554 -0.89524 0.26802 0.99406 1.71774 -2.32201 -0.0344 -0.13592 -2.04817 -1.10144 0 0 -0.53489 0 0 0.00788 0.17936 0 3.13119 -0.16745 0 -0.18838 -0.12427 0.78794 -0.77162
SER_543 -3.9912 0.4078 4.79715 -0.0228 0 0.02122 2.2849 -2.19245 -0.00264 -0.02577 -2.26463 0.13989 0 0 0 0 0 -0.03683 0.00409 0.37266 0 0.29759 0.60269 -0.77834 0.39138 0.4214 0.42612
LYS_544 -6.56024 0.55235 5.68357 -0.37337 0.04124 0.1891 2.3383 -2.59687 -0 -0 -1.04101 0.33138 0 0 0 0 0 -0.04761 0.12236 2.49896 0 -0.05082 0 -1.5107 0.21125 0.42892 0.21682
GLY_545 -3.97535 0.23553 3.9475 -5e-05 0 0 2.13144 -2.11111 -0.01878 -0.16006 -2.28581 -0.41715 0 0 -0.36973 0 0 -0.08724 0 0 0 0.2489 0 0.83697 -0.25729 0.37959 -1.90264
ILE_546 -6.68825 0.89824 3.49871 -0.60146 0.55326 0.13548 1.58148 -2.32374 -0 -0 -0.33062 0.06478 0 0 0 0 0 -0.02736 0.03664 2.25241 0 -0.57339 0 0.73287 0.07701 0.557 -0.15694
LYS_547 -2.95766 0.06936 2.91325 -0.3099 0.02845 0.14506 0.94569 -1.28426 -0 -0 -0.25186 -0.006 0 0 0 0 0 -0.00249 0.01968 1.80524 0 -0.06275 0 -1.5107 -0.15769 0.71552 0.09894
ASN_548 -3.49356 0.21765 3.59879 -0.1545 0.00665 0.20486 1.93564 -1.85116 -0.00264 -0.02577 -1.20924 -0.78837 0 0 -1.01908 0 0 -0.02543 0.00542 0 1.8768 -0.22433 0 -0.93687 -0.18226 0.44347 -1.62394
LEU_549 -4.79645 0.65367 1.59444 -0.47471 0.15446 0.11455 0.77019 -1.31017 -0 -0 -0.39215 0.03428 0 0 -1.01908 0 0 -0.07164 0.04084 1.0663 0 -0.25296 0 0.18072 0.12326 0.40772 -3.1767
LEU_550 -6.86757 0.63989 2.77491 -0.61765 0.446 0.11627 0.87193 -1.75675 -0 -0 0.04026 0.31268 0 0 0 0 0 0.00949 0.00967 1.40888 0 -0.29925 0 0.18072 -0.03007 0.71636 -2.04422
LYS_551 -3.6724 0.71931 3.54658 -0.30217 0.04074 0.13509 1.83307 -1.63395 -0.02025 -0.14667 -2.12138 0.25909 0 0 0 0 0 -0.02139 0.02 1.71586 0 0.25824 0 -1.5107 -0.15693 1.37544 0.31757
PRO_552 -4.5132 1.16507 4.10507 -0.06657 0 0.04203 1.41688 -1.86175 -0 -0 -0.7782 0.5941 0 0 0 0 0 0.09167 0.09349 0.16684 0 -0.77118 0 -2.4119 0.25326 1.15481 -1.31959
GLY_553 -4.00445 0.65162 3.71693 -4e-05 0 0 1.04915 -1.85383 -0 -0 0.26559 -0.44223 0 0 0 0 0 -0.13085 0 0 0 0.09033 0 0.83697 1.22622 0.40751 1.81292
TRP_554 -9.28742 0.90872 4.82841 -0.95558 0.09654 0.68314 2.29069 -2.80385 -0.01797 -0.13449 -1.85947 -0.03069 0 0 0 0 0 0.10224 0.02886 0 3.31976 0.0938 0 1.6906 1.20947 0.44922 0.61197
GLN_555 -8.62225 1.08509 5.19204 -0.7367 0.1488 0.82254 1.98107 -2.92752 -0.02061 -0.15404 -0.69526 -0.70736 0 0 0 0 0 0.38286 0.25898 0 2.44261 0.04984 0 -0.18838 0.53841 0.64216 -0.50772
GLY_556 -3.08164 0.40315 2.33609 -5e-05 0 0 1.93686 -1.52925 -0 -0 -2.12016 -0.37184 0 0 0 0 0 -0.175 0 0 0 -1.44521 0 0.83697 -0.28394 0.90574 -2.58827
GLU_557 -4.61133 0.40637 6.13736 -0.36002 0.22097 0.51082 2.15209 -2.38101 -0 -0 -3.80892 -0.38813 0 0 0 -0.6204 0 0.00886 0.02048 0 4.68625 0.26373 0 -2.7348 -0.21284 0.82638 0.11588
ALA_558 -3.4324 0.51121 1.42985 -0.02338 0 0 1.04824 -1.14358 -0 -0 -0.96912 -0.43495 0 0 0 0 0 -0.01689 0 0 0 -0.42691 0 1.8394 0.39811 0.50347 -0.71694
LYS_559 -7.24685 0.71449 6.45589 -0.81475 0.26727 0.5859 3.31882 -2.69334 -0.04637 -0.16982 -4.20955 0.06467 0 0 -0.36341 0 0 0.0176 0.10706 3.10185 0 -0.19003 0 -1.5107 0.48336 0.84592 -1.28199
ILE_560 -8.94612 1.87426 2.41124 -0.60543 0.60254 0.13855 2.79579 -2.34789 -0.00939 -0.03589 -2.23756 0.03587 0 0 0 0 0 -0.08037 0.03081 1.6535 0 -0.62564 0 0.73287 0.27226 1.1785 -3.16208
ILE_561 -7.7462 0.86002 2.16224 -0.44928 0.27718 0.09377 2.45796 -2.2163 -0.02498 -0.09964 -2.59686 -0.05788 0 0 0 0 0 -0.0509 0.37208 0.3637 0 -0.77915 0 0.73287 -0.36949 1.11814 -5.95273
LEU_562 -8.62056 0.86408 3.01131 -0.57559 0.1602 0.14054 2.84872 -2.51552 -0.01786 -0.10525 -2.87247 0.28669 0 0 0 0 0 0.12587 0.0802 0.7488 0 -0.31041 0 0.18072 -0.27433 0.75426 -6.0906
THR_563 -6.35842 0.48423 3.53865 -0.18069 0.10004 0.06383 2.79139 -2.45033 -0.01444 -0.09726 -3.73551 -0.93508 0 0 -0.19231 0 0 -0.03523 0.00238 0.57851 0 -0.58705 2.28687 -1.0874 0.16949 0.45814 -5.2002
THR_564 -7.91254 1.18631 4.1992 -0.22034 0.17989 0.09058 3.09861 -2.78413 -0.00047 -0.00243 -2.67027 -1.17859 0 0 -0.84672 0 0 0.00959 0.03156 1.45785 0 -0.47485 2.28695 -1.0874 0.00687 0.84658 -3.78376
TYR_565 -9.87106 0.9675 3.20038 -0.65036 0.07939 0.30037 2.32172 -2.5619 -0.00279 -0.03646 -1.95039 -0.19859 0 0 -0.45373 0 0 -0.04448 0.02626 0 2.60705 0.07897 0.00033 1.2797 -0.31033 0.90314 -4.31528
GLU_566 -3.52949 0.2779 2.89657 -0.35938 0.14334 0.45529 1.33591 -1.4936 -0 -0 -1.38498 -0.66538 0 0 0 -0.64939 0 -0.00753 0.03192 0 3.13828 -0.19148 0 -2.7348 -0.20745 0.37115 -2.57313
THR_567 -4.31122 0.36835 4.22825 -0.13496 0.0947 0.08617 1.86326 -2.13493 -0.02218 -0.19395 -1.67034 -0.93569 0 0 0 0 0 0.04906 0.0241 0.0408 0 -0.40914 2.27967 -1.0874 -0.18371 0.41403 -1.63514
LEU_568 -9.39811 1.86104 3.99015 -0.49647 0.1906 0.13087 3.2144 -3.03759 -0.01314 -0.04849 -1.94142 0.22049 0 0 0 0 0 -0.05622 0.00589 0.27291 0 -0.29232 0 0.18072 -0.26202 1.23022 -4.24849
ARG_569 -4.9261 0.46275 5.11338 -0.75511 0.16128 0.47967 1.79483 -2.31228 -0.00035 -0.00393 -2.93153 0.50589 0 0 0 -1.15449 0 0.00217 0.01887 1.8289 0 -0.11401 0 -1.2888 0.23748 1.30692 -1.57444
ASP_570 -4.04079 0.19703 5.80251 -0.11949 0.00086 0.36042 2.0141 -2.4879 -0 -0 -3.35629 -0.71966 0 0 0 -1.15449 0 -0.04873 0.05368 0 2.30477 -0.30193 0 -2.3716 0.30124 0.63241 -2.93386
GLN_571 -6.5147 0.56556 6.29504 -0.76637 0.08649 0.78658 3.07981 -2.88971 -0 -0 -2.49193 -0.77305 0 0 0 0 0 0.00679 0.05063 0 2.97538 -0.17328 0 -0.18838 -0.27336 0.39745 0.17296
GLU_572 -9.26985 1.52866 8.44016 -0.47908 0.18925 1.00276 3.91217 -4.22111 -0.01282 -0.06365 -3.47885 -0.52824 0 0 0 0 0 0.30073 0.04121 0 3.2255 -0.28686 0 -2.7348 -0.30333 0.57776 -2.16037
PHE_573 -3.51205 0.25624 4.11189 -0.87136 0.04599 0.29115 1.69496 -2.01201 -0.01314 -0.04849 -0.69892 -0.05783 0 0 0 0 0 0.15618 0.00063 0 1.80173 -0.4574 0 1.0402 -0.0669 0.55163 2.2125
SER_574 -4.7209 0.60174 5.32945 -0.02482 0 0.05867 2.3092 -2.4715 -0 -0 -1.97493 -0.67803 0 0 0 0 0 0.02513 0.00038 0.57617 0 0.31162 0.60003 -0.77834 0.52066 0.42916 0.1137
LEU_575 -9.07616 1.46338 4.30171 -0.48724 0.16417 0.11631 3.6748 -3.04188 -5e-05 -0.00017 -2.73841 0.24411 0 0 0 0 0 -0.05531 0.01355 0.28125 0 -0.27624 0 0.18072 0.24419 0.63955 -4.35171
ALA_576 -4.65443 0.56124 3.00575 -0.02565 0.00099 0 2.02032 -2.30195 -0.03475 -0.22524 -1.611 -0.40088 0 0 0 0 0 -0.11896 0 0 0 -0.15193 0 1.8394 -0.42249 0.46262 -2.05696
ARG_577 -4.45334 0.46959 4.21539 -0.6313 0.08707 0.40504 1.60001 -1.72247 -0.0215 -0.13677 -1.54921 0.26242 0 0 0 0 0 0.00388 0.06276 2.28211 0 -0.08223 0 -1.2888 -0.48748 0.20874 -0.77611
GLN_578 -9.4093 1.76823 6.11336 -0.31399 0.0277 0.15589 3.46714 -3.24513 -0.03149 -0.14551 -0.98286 -0.07614 0 0 0 0 0 -0.04436 0.02736 0 3.0648 0.05557 0 -0.18838 -0.3151 1.06562 0.99338
PRO_579 -4.78951 0.75534 3.31855 -0.17903 0.07414 0.12807 1.30831 -1.11559 -0 -0 -0.71288 -0.02665 0 0 0 0 0 -0.00447 0.02582 0.18214 0 -0.77469 0 -2.4119 0.29459 1.18265 -2.74511
TRP_580 -13.365 2.25664 4.27089 -0.92668 0.03826 0.40755 2.74389 -3.50174 -0.03145 -0.14535 -2.36808 0.05333 0 0 0 0 0 0.06366 0.13929 0 1.78059 0.02667 0 1.6906 0.12563 0.8622 -5.87907
SER_581 -5.43989 0.39509 5.25648 -0.02821 0 0.06749 2.91508 -2.38903 -0 -0 -4.17783 -0.54279 0 0 0 -0.39212 0 0.0474 0.01041 0.80355 0 0.35493 0.64132 -0.77834 0.25873 1.08889 -1.90883
ILE_582 -7.74561 1.2898 2.83911 -0.47785 0.42859 0.09922 2.70604 -2.27726 -0 -0 -2.25877 0.0374 0 0 0 0 0 0.2034 0.01163 0.45337 0 -0.57992 0 0.73287 0.37225 0.79369 -3.37202
MET_583 -9.81068 1.27599 3.49508 -0.27885 0.05789 0.10111 2.74321 -2.25649 -0 -0 -2.74559 -0.06652 0 0 0 0 0 -0.04186 0.14056 2.12003 0 0.18495 0 0.60916 0.05128 0.56827 -3.85248
VAL_584 -7.36837 0.76111 2.10119 -0.2695 0.18314 0.0567 2.72986 -2.25126 -0.00228 -0.00719 -2.63769 -0.27492 0 0 0 0 0 0.09251 0.022 0.30622 0 -0.77904 0 1.9342 -0.0354 0.4614 -4.97732
CYS_585 -7.01645 0.67378 3.24422 -0.0479 0.00107 0.01873 2.58801 -2.07649 -0.00436 -0.01244 -2.53215 -0.54226 0 0 0 0 0 -0.04275 0.06014 0.72197 0 0.07769 0 3.6196 0.0869 0.51673 -0.66599
ASP_586 -6.15539 0.69605 7.60355 -0.11818 0.00991 0.35112 3.66886 -3.37182 -0.00393 -0.03022 -7.21445 -1.28513 0 0 -1.15961 -0.87348 0 0.25643 0.00638 0 3.9519 0.1443 0 -2.3716 0.22594 0.52765 -5.14174
GLU_587 -7.03007 0.98794 7.82783 -0.22873 0.03603 0.34239 2.87814 -3.29705 -0.07932 -0.41548 -3.28686 -0.55247 0 0 -0.70588 0 0 0.16765 0.37641 0 2.71149 -0.09029 0 -2.7348 0.05678 0.83593 -2.20035
ALA_588 -6.47108 1.03576 3.99344 -0.02637 0.00226 0 2.23076 -2.96585 -0.00601 -0.03547 -1.13402 -0.44069 0 0 0 0 0 -0.09003 0 0 0 -0.14354 0 1.8394 0.09815 0.81358 -1.29971
GLN_589 -6.95103 0.84188 6.74973 -0.7314 0.18748 1.03032 2.1357 -3.11063 -0.023 -0.16056 -1.48596 -2.10832 0 0 0 0 0 0.01312 0.02673 0 2.9468 -0.06874 0 -0.18838 -0.18154 0.39931 -0.67847
LYS_590 -5.31589 0.81723 4.35912 -0.46656 0.08346 0.27158 1.90548 -1.9418 -0.03149 -0.13632 -2.00408 0.11819 0 0 0 0 0 -0.05862 0.0571 2.28598 0 -0.05702 0 -1.5107 -0.43845 0.53643 -1.52634
ILE_591 -6.67373 0.62049 2.61243 -0.50527 0.4445 0.13523 1.5633 -1.94564 -0.0111 -0.0847 -0.28554 -0.27663 0 0 0 0 0 0.03246 0.01285 0.32301 0 0.16365 0 0.73287 -0.07071 0.70921 -2.50335
LYS_592 -4.9378 0.48368 5.69739 -0.48744 0.11765 0.27132 2.12786 -2.30344 -0.00099 -0.01193 -2.59273 0.26891 0 0 -0.60145 0 0 0.02993 0.18086 4.30396 0 -0.07598 0 -1.5107 0.77453 0.64859 2.38221
ASN_593 -4.12701 0.93027 3.55738 -0.27434 0.08104 0.45011 2.42472 -1.91966 -0.01972 -0.12855 -1.69114 -0.78743 0 0 -0.8616 0 0 -0.06687 0.05523 0 1.93729 -0.32041 0 -0.93687 0.29758 1.17576 -0.22421
PRO_594 -4.09255 0.67405 2.13698 -0.08845 0.00028 0.05485 1.26853 -1.12164 -0 -0 0.33247 0.69372 0 0 0 0 0 -0.05824 0.0015 0.59484 0 -0.42125 0 -2.4119 -0.49153 1.09743 -1.83092
ALA_595 -2.57075 0.36898 2.01897 -0.02498 0.0002 0 1.12795 -1.24844 -0 -0 -0.54069 -0.3685 0 0 -0.8616 0 0 0.42031 0 0 0 -0.19814 0 1.8394 -0.54305 0.57669 -0.00363
ALA_596 -4.41194 0.35976 4.09533 -0.0265 0.00037 0 2.88947 -2.33902 -0.04041 -0.2692 -2.1133 -0.24772 0 0 0 0 0 -0.06065 0 0 0 -0.08342 0 1.8394 -0.79217 0.71621 -0.48378
LEU_597 -4.21294 0.35127 2.98521 -0.50164 0.23444 0.12249 1.75479 -1.67873 -0 -0 -1.2139 0.24376 0 0 0 0 0 -0.04908 0.00389 0.28566 0 -0.28042 0 0.18072 -0.66015 0.48975 -1.94489
ILE_598 -7.53448 0.83688 2.31268 -0.50809 0.28028 0.10937 1.57518 -2.22442 -0 -0 -0.66412 0.41047 0 0 0 0 0 -0.02966 0.02275 0.74456 0 0.27091 0 0.73287 -0.31709 0.41747 -3.56442
THR_599 -6.65082 0.64108 5.71482 -0.18849 0.09509 0.0678 3.04015 -3.13207 -0.02069 -0.14065 -2.48425 -0.32058 0 0 0 0 0 -0.03372 0.01002 0.12464 0 0.02118 2.28305 -1.0874 0.05537 0.5967 -1.40875
HIS_600 -5.01844 0.09954 5.19726 -0.41909 0.00843 0.4776 2.00599 -2.7261 -0 -0 -0.92445 -0.33424 0 0 0 0 0 0.00277 0.00443 0 2.38924 0.03914 0 -0.45461 0.09272 0.35683 0.79702
ALA_601 -5.86852 0.8607 3.48457 -0.02038 0 0 2.29887 -2.66211 -0 -0 -1.85723 -0.31989 0 0 0 0 0 -0.00881 0 0 0 0.07037 0 1.8394 -0.00098 0.26987 -1.91412
ALA_602 -5.59277 0.36 2.77375 -0.0219 0 0 2.26235 -2.32128 -0.02121 -0.16331 -1.6404 -0.36404 0 0 0 0 0 -0.06709 0 0 0 -0.31469 0 1.8394 -0.23058 0.33886 -3.16292
ASN_603 -4.62106 0.34069 4.8841 -0.18923 0.03306 0.30501 1.82114 -2.54265 -0.0021 -0.02805 -1.35371 -0.36918 0 0 0 0 0 -0.06867 0.0069 0 1.87825 -0.14892 0 -0.93687 -0.59142 0.21881 -1.36389
ALA_604 -3.07482 0.33054 2.19218 -0.02613 0.00142 0 1.42353 -1.65615 -0.0211 -0.16107 -1.43428 -0.41112 0 0 0 0 0 0.03288 0 0 0 -0.01599 0 1.8394 -0.51074 0.15488 -1.33657
VAL_605 -6.75814 0.85291 2.63362 -0.2858 0.23419 0.05997 2.14203 -2.29897 -0.02121 -0.16331 -1.86905 0.05904 0 0 -0.58807 0 0 0.13733 0.00259 0.10397 0 -0.47187 0 1.9342 -0.51139 0.31087 -4.49709
GLN_606 -2.58111 0.10227 2.64115 -0.61734 0.06662 0.39187 1.14182 -1.36294 -0.01365 -0.06417 -0.53733 -0.30129 0 0 0 0 0 -0.04233 0.00456 0 2.86139 0.06868 0 -0.18838 -0.32252 0.36351 1.61082
ALA_607 -4.37022 0.23102 1.7564 -0.02009 0 0 0.18555 -1.62293 -0 -0 -0.44003 -0.4482 0 0 0 0 0 0.00287 0 0 0 -0.53831 0 1.8394 -0.09092 0.31159 -3.20386
ARG_608 -2.69584 0.06383 2.83637 -0.58827 0.07149 0.33636 1.21613 -1.30841 -0 -0 -1.37292 0.31661 0 0 0 0 0 -0.04336 0.04915 2.19608 0 -0.1164 0 -1.2888 -0.03093 0.30922 -0.04969
PHE_609 -10.0905 2.16921 2.40764 -0.80861 0.04119 0.07543 2.22731 -2.57664 -0 -0 -1.87898 -0.51161 0 0 0 0 0 -0.0119 0.10717 0 2.46687 -0.10176 0 1.0402 -0.01416 0.42171 -5.03745
LYS_610 -8.94164 1.04326 7.26753 -0.31599 0.0443 0.15709 3.80646 -3.54752 -0.04522 -0.19153 -4.02192 -0.21171 0 0 -0.58807 0 0 -0.0024 0.03432 2.21134 0 0.0102 0 -1.5107 -0.08109 0.47085 -4.41245
VAL_611 -7.97167 0.8988 1.54329 -0.27381 0.19588 0.05865 2.21202 -2.29781 -0 -0 -2.53279 -0.31055 0 0 0 0 0 0.22867 0.05046 0.25248 0 -0.77272 0 1.9342 -0.27684 0.41114 -6.6506
ALA_612 -5.62706 0.35928 1.94055 -0.02829 0.00521 0 2.8403 -2.16204 -0.00246 -0.0098 -2.51808 -0.48926 0 0 0 0 0 -0.0399 0 0 0 0.34541 0 1.8394 0.25006 0.67532 -2.62135
CYS_613 -7.60693 0.67471 5.00002 -0.0899 0.0021 0.06127 2.96585 -2.81316 -0.01602 -0.15063 -2.47949 -0.71132 0 0 0 0 0 -0.04701 0.07917 0.32032 0 -0.0353 0 3.6196 0.89422 0.66667 0.33416
THR_614 -8.53623 1.14378 5.61592 -0.20008 0.11912 0.07374 3.96058 -3.47195 -0 -0 -2.7106 -1.06882 0 0 -1.02271 0 0 0.00152 0.84938 1.56014 0 -0.64851 2.73208 -1.0874 0.37566 0.7509 -1.56346
GLY_615 -2.59586 0.15341 1.99747 -8e-05 0 0 0.65012 -1.17203 -0.01453 -0.06247 -0.73827 -0.38871 0 0 0 0 0 -0.13579 0 0 0 0.61565 0 0.83697 0.2275 0.65601 0.02939
THR_616 -5.17827 0.86325 4.14067 -0.23082 0.26189 0.10505 2.56138 -2.24194 -0.01453 -0.06247 -2.39746 -0.78039 0 0 -1.73363 0 0 0.28582 0.14323 0.06911 0 0.21843 4.08499 -1.0874 1.06509 0.94435 1.01636
PRO_617 -3.88375 0.69662 2.68178 -0.17226 0.00441 0.12242 1.21681 -1.20607 -0 -0 -0.69389 0.35339 0 0 -0.71092 0 0 0.15113 0.00984 0.21772 0 -0.54351 0 -2.4119 1.50326 1.18826 -1.47667
VAL_618 -4.54183 0.61704 1.68591 -0.34938 0.54566 0.0757 0.489 -1.34613 -0 -0 0.26288 -0.10937 0 0 0 0 0 -0.10643 0.08481 1.67559 0 0.43953 0 1.9342 0.94463 0.63181 2.93362
GLU_619 -3.64127 0.12029 4.95821 -0.19459 0.02408 0.27128 1.73508 -1.97841 -0.08084 -0.43808 -1.93996 -0.53923 0 0 -0.78117 0 0 0.01738 0.01069 0 3.22309 0.0015 0 -2.7348 0.47351 0.31562 -1.17764
ASN_620 -2.17376 0.11767 2.61316 -0.1929 0.007 0.30237 0.81514 -1.17274 -0.02324 -0.17835 -0.63229 -0.54567 0 0 -0.73204 0 0 -0.02408 0.04151 0 1.88135 0.01271 0 -0.93687 0.75621 0.24708 0.18226
THR_621 -6.23299 0.78692 6.53125 -0.21278 0.13962 0.09725 4.1145 -3.22559 -0.04374 -0.19417 -4.161 -1.24988 0 0 -1.32669 -0.77886 0 0.06533 0.21421 0.17111 0 0.14571 2.29098 -1.0874 0.66293 0.75287 -2.54042
LEU_622 -8.86934 1.38348 3.06269 -0.54858 0.14762 0.15011 2.6919 -2.59806 -0 -0 -2.57407 0.02906 0 0 -0.95624 0 0 0.23362 0.42042 3.10911 0 -0.02266 0 0.18072 0.10473 0.94942 -3.10607
VAL_623 -6.02603 0.66223 3.59162 -0.31246 0.22796 0.07259 2.47548 -2.47639 -0.00114 -0.01642 -1.42536 -0.41172 0 0 -0.87928 0 0 -0.07552 0.00872 0.39628 0 -0.11129 0 1.9342 -0.18685 0.73963 -1.81374
ASP_624 -7.49592 0.62809 9.47954 -0.0945 0 0.26056 4.98184 -4.23263 -0.00866 -0.05217 -7.34063 -0.51356 0 0 -1.96061 0 0 -0.03105 0.52253 0 1.69786 0.23581 0 -2.3716 -0.22028 1.26925 -5.24614
LEU_625 -8.68147 1.58658 3.19774 -0.72543 0.31102 0.26543 2.42492 -2.7079 -0 -0 -1.26754 0.15981 0 0 0 0 0 -0.00835 0.1148 0.83692 0 -0.20854 0 0.18072 -0.09809 1.50563 -3.11375
TRP_626 -12.3449 1.09323 7.09713 -1.45582 0.15442 0.60863 3.6685 -4.28455 -0 -0 -4.53255 -0.35412 0 0 -0.41609 0 0 -0.0069 0.02152 0 1.74633 -0.28667 0 1.6906 -0.01954 0.89281 -6.72795
SER_627 -6.06239 0.36923 6.40612 -0.02235 0 0.02089 3.07098 -3.11948 -0.0015 -0.0173 -3.2316 -0.28754 0 0 -0.60145 0 0 0.00259 0.00441 0.50286 0 0.29414 0.7322 -0.77834 -0.04935 0.55263 -2.21524
LEU_628 -7.66496 0.52716 3.25898 -0.43551 0.10242 0.09671 2.54402 -2.74432 -0 -0 -2.20494 0.20535 0 0 0 0 0 0.03869 0.17393 0.58501 0 -0.22369 0 0.18072 -0.10917 0.46904 -5.20057
PHE_629 -10.0803 0.95058 3.9925 -0.63068 0.04631 0.26397 2.73501 -3.0662 -0 -0 -2.38352 -0.06433 0 0 0 0 0 0.09888 0.45745 0 2.19213 0.02957 0 1.0402 -0.04297 0.60995 -3.85147
ASP_630 -5.29502 0.26121 5.92475 -0.20884 0.00017 0.68234 2.07512 -2.72334 -0.00514 -0.07472 -1.6345 -0.13594 0 0 0 0 0 0.26744 0.04631 0 3.24196 0.23086 0 -2.3716 -0.05431 0.60888 0.83565
PHE_631 -9.75017 0.9503 4.304 -0.82398 0.041 0.18312 1.6585 -2.8814 -0.04066 -0.15369 -0.87355 -0.12896 0 0 0 0 0 0.18393 0.09994 0 1.84937 -0.39956 0 1.0402 0.28509 0.42384 -4.03267
ALA_632 -6.06952 0.61715 2.81444 -0.02041 0 0 1.3963 -2.46215 -0.00051 -0.00537 -0.91625 -0.2978 0 0 0 0 0 -0.00761 0 0 0 0.05464 0 1.8394 0.4484 0.53831 -2.07097
GLN_633 -7.11683 0.74254 6.29671 -0.3796 0.0765 0.32514 3.05459 -3.14834 -0.02411 -0.10888 -3.0729 -0.57877 0 0 -0.32633 0 0 0.01337 0.01925 0 3.24952 -0.03041 0 -0.18838 0.33363 1.14589 0.2826
PRO_634 -2.99258 0.41176 2.51805 -0.06804 0 0.04244 1.03092 -1.07983 -0.00514 -0.07472 0.30538 0.6035 0 0 0 0 0 -0.1885 0.01797 0.26812 0 -0.3371 0 -2.4119 0.22356 1.08761 -0.64849
GLY_635 -1.3678 0.1875 1.50856 -6e-05 0 0 0.14119 -0.75094 -0 -0 0.23847 -0.38222 0 0 0 0 0 -0.08432 0 0 0 0.17262 0 0.83697 0.05423 0.52187 1.07607
LEU_636 -6.68415 0.53024 1.82794 -0.66723 0.29544 0.23602 1.11719 -1.60714 -0 -0 -0.88113 0.18096 0 0 0 0 0 -0.02891 0.1951 0.69161 0 -0.22116 0 0.18072 0.28923 0.46788 -4.07738
LEU_637 -5.92066 0.36651 0.4547 -0.44106 0.16672 0.08152 0.51634 -1.22446 -0.02411 -0.10888 0.65047 0.1194 0 0 0 0 0 0.06967 0.01912 0.51891 0 -0.30057 0 0.18072 0.09668 0.43306 -4.3459
GLY_638 -2.10645 0.07595 2.48385 -0.00022 0 0 1.15471 -1.18884 -0 -0 -1.78236 -0.15316 0 0 -0.41609 0 0 -0.08592 0 0 0 -0.96417 0 0.83697 -0.04376 0.24956 -1.93994
ALA_639 -4.0406 0.45141 4.66058 -0.0237 0 0 2.94187 -2.35822 -0.00696 -0.04502 -3.017 -0.16472 0 0 -0.90175 0 0 0.10556 0 0 0 -0.19473 0 1.8394 -0.25415 0.4088 -0.59923
LEU_640 -6.71617 0.81613 2.09178 -0.71739 0.30664 0.33662 1.66478 -1.98399 -0 -0 -1.15139 0.03021 0 0 0 0 0 -0.02352 0.05129 0.97804 0 -0.21098 0 0.18072 -0.40668 0.70292 -4.05099
ASN_641 -3.14742 0.26607 3.52602 -0.18183 0.03038 0.27299 1.33416 -1.74404 -0 -0 -0.51827 -0.31207 0 0 0 0 0 -0.05014 0.0106 0 1.42693 0.21894 0 -0.93687 -0.10349 0.42712 0.51908
GLU_642 -6.12219 0.45423 6.73718 -0.19661 0.02571 0.27034 3.71217 -3.23363 -0 -0 -3.58707 -0.51564 0 0 -0.90175 0 0 0.04065 0.02729 0 3.48867 -0.21281 0 -2.7348 -0.1094 0.29548 -2.56218
PHE_643 -11.7332 1.27405 4.55159 -0.90947 0.0519 0.29421 3.38551 -3.50133 -0.00223 -0.01935 -3.69489 -0.02624 0 0 0 0 0 0.13419 0.02703 0 1.93565 -0.27477 0 1.0402 -0.14698 0.47506 -7.13911
GLY_644 -4.35012 0.37352 5.07135 -5e-05 0 0 2.84873 -2.57636 -0.00696 -0.04502 -2.95287 -0.41554 0 0 0 0 0 -0.10043 0 0 0 0.07941 0 0.83697 0.59097 0.36818 -0.27823
LYS_645 -4.1114 0.07376 4.7718 -0.31057 0.03149 0.14539 2.24868 -2.11449 -0 -0 -2.23195 0.00821 0 0 -1.02237 0 0 -0.04423 0.01155 1.74194 0 -0.03775 0 -1.5107 0.39298 0.34937 -1.60828
GLN_646 -6.35835 0.36677 5.53724 -0.28232 0.06328 0.23808 2.48285 -2.63387 -0 -0 -2.85255 -0.52772 0 0 -0.66348 0 0 -0.04899 0.16801 0 2.8835 -0.09037 0 -0.18838 -0.23822 0.58655 -1.55796
TYR_647 -11.511 1.03908 4.11306 -0.63886 0.05214 0.36011 3.05468 -3.19328 -0.01609 -0.07003 -2.48766 -0.06828 0 0 0 0 0 0.11559 0.00041 0 2.1825 -0.29463 8e-05 1.2797 0.47837 0.70156 -4.90251
VAL_648 -7.53293 0.68347 4.42094 -0.30064 0.24826 0.06815 3.07828 -2.8461 -0 -0 -2.61744 -0.06903 0 0 0 0 0 -0.0536 0.07728 0.04009 0 -0.39238 0 1.9342 0.50265 0.6346 -2.12418
ARG_649 -7.70769 1.01506 9.1913 -1.0327 0.20203 0.57023 4.13859 -3.82914 -0.00223 -0.01935 -4.48725 0.46418 0 0 -1.02237 -0.55058 0 0.02851 0.4442 1.95724 0 0.00016 0 -1.2888 5.73349 1.89297 5.69787
PRO_650 -7.74979 1.19858 5.32587 -0.08878 0.00039 0.0551 0.67736 -2.07653 -0.00816 -0.09241 -0.88573 0.67744 0 0 0 0 0 -0.09454 0.00099 0.47321 0 -0.21101 0 -2.4119 5.47448 2.19168 2.45626
ILE_651 -8.97747 1.1239 2.48707 -0.51232 0.42304 0.10607 2.01784 -2.27446 -0 -0 -0.68966 -0.18461 0 0 0 0 0 -0.02926 0.04424 0.69214 0 -0.51555 0 0.73287 -0.17522 0.82731 -4.90407
GLU_652 -5.3225 0.31711 6.30653 -0.22025 0.05012 0.33252 3.34149 -2.77394 -0.01723 -0.08645 -4.70085 -0.49086 0 0 -0.95624 -0.77886 0 -0.04628 0.00422 0 2.92527 -0.14341 0 -2.7348 0.13922 0.60391 -4.25129
ASN_653 -3.15507 0.16982 3.17709 -0.18969 0.02735 0.3007 1.40043 -1.50981 -0 -0 -1.03594 -0.42326 0 0 0 0 0 -0.05427 0.0322 0 1.8962 -0.33715 0 -0.93687 -0.22167 0.44081 -0.41914
GLU_654 -4.83914 0.36107 6.21897 -0.19077 0.023 0.27061 1.83294 -2.58196 -0.00816 -0.09241 -0.96638 -0.62836 0 0 0 -0.55058 0 0.02985 0.03122 0 3.2324 -0.03241 0 -2.7348 -0.32589 0.24131 -0.70948
ASP_655 -2.80783 0.41823 2.81823 -0.1098 0.01016 0.3341 1.241 -1.47298 -0 -0 -1.04431 -0.32796 0 0 0 0 0 0.27097 0.03057 0 1.69546 0.13831 0 -2.3716 -0.1867 0.26357 -1.10058
GLY_656 -3.19862 0.76484 3.20184 -5e-05 0 0 1.33491 -1.69305 -0.00565 -0.0597 0.4419 -0.30749 0 0 0 0 0 0.23429 0 0 0 -1.50566 0 0.83697 -0.62357 2.38732 1.80827
ARG_657 -3.44437 0.78295 4.17709 -0.636 0.17336 0.42089 0.75038 -1.77014 -0 -0 -1.31542 0.48299 0 0 0 -0.61344 0 -0.04587 0.17456 2.09857 0 -0.07265 0 -1.2888 -0.70971 3.0376 2.20198
ASP_658 -3.73133 0.55639 5.01401 -0.11877 0.02413 0.37563 1.29861 -2.13869 -0.03719 -0.14433 -1.76669 -0.2028 0 0 0 -0.61344 0 0.09932 0.01751 0 3.62497 -0.39319 0 -2.3716 0.00032 1.14872 0.64159
THR_659 -5.60602 0.60256 4.81874 -0.17285 0.06542 0.12992 3.16392 -2.53904 -0.00871 -0.02836 -2.56766 -0.99651 0 0 0 0 0 0.35456 0.00021 0.66505 0 0.95777 2.6189 -1.0874 1.83813 0.63547 2.84411
GLU_660 -3.49805 0.41941 4.78658 -0.21532 0.02109 0.28412 2.29081 -2.08611 -0.03719 -0.14433 -1.14992 -0.57437 0 0 0 0 0 -0.05155 0.04834 0 3.08815 -0.33747 0 -2.7348 1.2222 0.4032 1.73478
ARG_661 -7.3346 0.5796 6.17858 -0.94006 0.31193 0.57134 2.86179 -2.87508 -0.00565 -0.0597 -2.41452 0.40118 0 0 -0.66348 0 0 -0.034 0.04039 2.84495 0 -0.09711 0 -1.2888 -0.5732 0.40035 -2.09608
LEU_662 -8.05979 1.07317 5.26396 -0.69643 0.22114 0.29745 2.89698 -2.9486 -0 -0 -2.33555 0.04409 0 0 0 0 0 -0.00778 0.04813 1.25917 0 -0.30946 0 0.18072 -0.39372 0.72632 -2.74022
GLU_663 -3.84043 0.18896 4.66821 -0.20403 0.02474 0.27694 2.38146 -2.23207 -0.00871 -0.02836 -1.68201 -0.60656 0 0 0 0 0 0.06051 0.01003 0 3.05633 -0.26676 0 -2.7348 -0.40863 0.5974 -0.7478
SER_664 -4.42798 0.32023 4.69824 -0.02348 0 0.02213 1.95506 -2.37564 -0 -0 -0.17815 -0.32294 0 0 0 0 0 0.05443 0.00163 0.51626 0 0.28599 0.60434 -0.77834 -0.30493 0.2729 0.31975
LEU_665 -9.89381 1.01977 3.00857 -0.69651 0.2281 0.25152 3.19859 -2.88528 -0 -0 -2.95141 0.15661 0 0 0 0 0 0.03279 0.02153 0.82875 0 -0.22127 0 0.18072 -0.10466 0.33226 -7.49374
ARG_666 -8.02729 0.74208 7.93873 -0.4351 0.05264 0.20993 3.26857 -3.50427 -0 -0 -3.30609 0.35509 0 0 0 0 0 0.06227 0.13941 2.08269 0 -0.18074 0 -1.2888 -0.2896 0.42115 -1.75932
ALA_667 -3.43722 0.41635 3.13324 -0.02587 0.00111 0 1.29695 -1.77482 -0 -0 -1.31534 -0.41998 0 0 0 0 0 -0.09376 0 0 0 -0.14659 0 1.8394 -0.52201 0.42304 -0.62551
LEU_668 -6.69354 0.63467 3.72442 -0.49562 0.25488 0.10877 2.14379 -2.33555 -0 -0 -0.99302 0.20686 0 0 0 0 0 -0.00108 0.00902 0.56604 0 -0.25196 0 0.18072 -0.09699 0.45523 -2.5834
ILE_669 -9.03986 1.12867 3.126 -0.47678 0.23639 0.0825 2.46569 -2.52923 -0 -0 -2.24051 0.38485 0 0 0 0 0 -0.05406 0.00184 1.41856 0 -0.35689 0 0.73287 0.21462 0.91527 -3.99005
GLU_670 -4.94464 1.23572 5.76867 -0.21275 0.02861 0.28801 2.21143 -2.34979 -0 -0 -1.86115 -0.56763 0 0 0 0 0 0.10783 0.01906 0 3.01246 -0.22857 0 -2.7348 5.77943 1.89859 7.45047
PRO_671 -5.02115 1.24785 3.51146 -0.10535 0.00695 0.06707 1.12747 -1.56062 -0 -0 -1.26606 0.58177 0 0 -0.5472 0 0 0.17165 0.03306 0.45623 0 -0.39884 0 -2.4119 5.96979 2.01152 3.8737
GLN_672 -7.55305 0.65704 5.47515 -0.57826 0.08826 0.61023 3.49848 -2.91776 -0.02074 -0.16348 -3.32609 -0.90255 0 0 -0.5472 -0.72357 0 0.06127 0.12888 0 4.17935 -0.04397 0 -0.18838 0.61786 1.2626 -0.38592
THR_673 -6.10848 0.62874 4.45097 -0.17008 0.11708 0.06012 2.03494 -2.45121 -0.02271 -0.16887 -1.74058 -0.25559 0 0 0 0 0 0.0869 0.00187 0.24983 0 -0.13925 2.27615 -1.0874 0.45287 0.6597 -1.12499
LEU_674 -6.45587 0.61488 3.34588 -0.62199 0.20123 0.19675 2.06314 -2.16652 -0 -0 -2.55299 0.16119 0 0 0 0 0 0.1001 0.0279 0.68376 0 -0.29957 0 0.18072 0.12504 0.32523 -4.07113
ARG_675 -4.51588 0.43819 3.43295 -0.68396 0.11423 0.40235 0.49555 -1.5287 -0.02304 -0.20994 -1.37311 0.17896 0 0 0 0 0 0.0806 0.32509 2.51988 0 -0.22782 0 -1.2888 0.039 0.52227 -1.30219
ARG_676 -6.15298 0.62058 6.67578 -0.90281 0.27901 0.42762 2.05349 -2.50303 -0.02402 -0.20125 -4.44603 0.50883 0 0 -0.6956 -0.63808 0 -0.01176 0.17119 2.57311 0 -0.04766 0 -1.2888 0.04383 0.68601 -2.87258
THR_677 -4.09688 0.50932 4.02109 -0.16038 0.05872 0.05578 1.56493 -1.95772 -0.03816 -0.24842 -0.60404 -0.20981 0 0 0 0 0 -0.05282 0.00882 0.12023 0 0.13914 2.33603 -1.0874 -0.05018 0.55952 0.86776
LYS_678 -2.71258 0.3411 4.10038 -0.71057 0.13495 0.53979 1.72099 -1.66387 -0 -0 -2.96555 -0.11294 0 0 0 0 0 -0.03752 0.02845 2.93611 0 -0.07028 0 -1.5107 -0.27362 0.44508 0.18921
GLU_679 -4.80907 0.47493 5.11301 -0.48378 0.28246 1.52103 1.6168 -2.36668 -0 -0 -2.37351 -2.68816 0 0 0 0 0 -0.07315 0.01781 0 4.26502 -0.09751 0 -2.7348 -0.40827 0.40641 -2.33749
GLU_680 -7.46186 0.88647 8.44554 -0.37461 0.08399 0.58263 3.55933 -3.57646 -0.02223 -0.13905 -4.63861 -0.63584 0 0 0 -0.92256 0 -0.00441 0.20945 0 4.59845 -0.00216 0 -2.7348 -0.54647 0.55588 -2.13729
VAL_681 -7.24039 1.59587 4.49135 -0.29081 0.18416 0.06262 2.77523 -2.76731 -0.00281 -0.04227 -3.51158 -0.4122 0 0 -0.72474 0 0 -0.03564 0 0.07408 0 0.08742 0 1.9342 5.24094 0.86745 2.28557
ALA_682 -2.96073 0.38154 2.85429 -0.02093 0 0 1.38958 -1.63476 -0.01726 -0.13377 -0.95155 -0.37877 0 0 0 0 0 0.01343 0 0 0 -0.33304 0 1.8394 5.38342 0.7108 6.14166
ARG_683 -5.08147 0.36956 6.11483 -0.59953 0.09495 0.37814 1.63261 -2.53207 -0.02879 -0.23374 -2.43124 0.55337 0 0 0 -0.48039 0 -0.01017 0.22414 2.11601 0 -0.05815 0 -1.2888 -0.42565 0.54176 -1.14464
ASP_684 -3.64628 0.17016 5.25961 -0.10708 0.00117 0.32664 2.28598 -2.16656 -0.01005 -0.0821 -2.96189 -0.1964 0 0 -0.72474 0 0 -0.05376 0.02294 0 1.98176 -0.14842 0 -2.3716 -0.2717 0.4889 -2.2034
LEU_685 -5.45668 1.06586 2.88598 -0.46501 0.21449 0.07239 1.32647 -1.79371 -0.01085 -0.10864 -0.62076 0.41642 0 0 0 0 0 -0.0251 0.39822 0.47805 0 0.09746 0 0.18072 -0.1771 1.09093 -0.43085
PRO_686 -3.99257 0.61277 2.58623 -0.12358 0.0009 0.09134 1.2118 -1.22861 -0 -0 -0.17882 0.25992 0 0 0 0 0 -0.06538 0.05312 0.1249 0 -1.18529 0 -2.4119 -0.44319 1.15719 -3.53116
GLN_687 -4.92366 0.57642 2.85934 -0.73343 0.29265 1.07082 1.31147 -1.49747 -0.00384 -0.02955 -1.78887 -2.21911 0 0 0 0 0 0.05591 0.02664 0 3.01409 -0.09874 0 -0.18838 -0.48735 0.41164 -2.35142
LYS_688 -4.09313 0.92619 4.47726 -0.46452 0.09994 0.33939 1.68155 -1.88278 -0 -0 -3.72861 -0.41469 0 0 0 0 0 0.16287 0.09815 3.37763 0 0.04455 0 -1.5107 0.02612 0.54318 -0.31761
ILE_689 -7.16842 0.96818 2.82511 -0.50479 0.44963 0.12283 2.55746 -2.19533 -0 -0 -2.48027 -0.14974 0 0 0 0 0 0.03858 0.04701 0.28896 0 -0.61426 0 0.73287 0.1063 0.87587 -4.1
GLU_690 -3.34095 0.28507 1.82008 -0.26742 0.04245 0.31091 0.47491 -1.12891 -0.008 -0.04196 -0.68839 -0.23124 0 0 0 0 0 0.0433 0.04642 0 2.94092 0.00566 0 -2.7348 -0.26294 0.64312 -2.09178
VAL_691 -5.88566 0.71768 2.67864 -0.28983 0.24871 0.06556 2.46209 -2.02206 -0.01083 -0.0673 -2.90349 -0.15402 0 0 0 0 0 -0.05413 0.01129 0.1639 0 -0.57092 0 1.9342 -0.33219 0.33036 -3.67799
GLU_692 -1.3507 0.04925 1.24689 -0.24979 0.04837 0.41879 0.33252 -0.65827 -0.00627 -0.01847 0.25378 -0.49753 0 0 0 0 0 0.10461 0 0 2.99822 0.25248 0 -2.7348 0.21662 0.39674 0.80247
SER_693 -3.56759 0.70495 3.01568 -0.0268 0.00121 0.02421 1.53975 -1.55734 -0 -0 -2.13114 0.26694 0 0 -0.79166 0 0 0.26244 0.00014 0.95446 0 -0.18166 0.60111 -0.77834 0.78293 0.67834 -0.20238
CYS_694 -5.37139 0.81324 2.79913 -0.07225 0.00169 0.04736 1.36543 -1.41935 -0 -0 -0.81949 -0.17382 0 0 0 0 0 0.02435 0.00217 0.40899 0 0.08613 0 3.6196 0.21517 0.71845 2.24541
LYS_695 -4.62162 0.1924 4.13238 -0.47823 0.14634 0.27081 1.24279 -1.88005 -0 -0 -0.84908 0.02368 0 0 0 0 0 0.16737 0.00461 1.80881 0 0.03539 0 -1.5107 -0.15926 0.6003 -0.87405
GLN_696 -3.836 0.22022 3.41359 -0.62146 0.08414 0.66628 0.93046 -1.55956 -0.0076 -0.09322 -1.58355 -0.78264 0 0 -0.41178 -0.28444 0 0.20185 0.16279 0 2.68634 0.00954 0 -0.18838 0.36975 0.79239 0.16872
LEU_697 -7.77083 1.24803 4.51306 -0.49101 0.15799 0.10666 2.29287 -2.67155 -0 -0 -3.27502 0.27954 0 0 0 0 0 -0.00992 0.56026 0.41591 0 -0.31451 0 0.18072 0.18275 1.21332 -3.38174
THR_698 -4.12394 0.61554 3.11112 -0.12712 0.0568 0.0866 1.04628 -1.61323 -0 -0 -0.96552 -0.67972 0 0 0 0 0 -0.00638 0.04491 0.09731 0 -0.16588 2.30907 -1.0874 -0.37822 1.08948 -0.69031
LEU_699 -8.85647 1.26175 3.25467 -0.44928 0.11323 0.0715 1.26502 -2.14061 -0 -0 -2.12453 0.41809 0 0 0 0 0 -0.0153 0.0443 0.36488 0 -0.03777 0 0.18072 -0.36829 0.69599 -6.32209
SER_700 -5.61973 0.44295 6.87142 -0.02965 0 0.06971 3.25697 -2.90546 -0.01392 -0.09778 -3.69409 -0.45616 0 0 -1.95706 0 0 -0.00388 0.04818 0.16088 0 -0.46156 0.66788 -0.77834 -0.4759 0.64614 -4.32939
GLY_701 -2.64973 0.21009 3.2166 -4e-05 0 0 1.38416 -1.5311 -0 -0 -0.58839 -0.38205 0 0 0 0 0 -0.12143 0 0 0 0.09155 0 0.83697 0.39688 0.30545 1.16895
VAL_702 -4.95073 0.23471 3.69115 -0.31098 0.25755 0.0724 1.55871 -2.01791 -0.01481 -0.13637 -1.09231 -0.19558 0 0 0 0 0 -0.05096 0.0069 0.08454 0 -0.27521 0 1.9342 0.60647 0.17786 -0.42037
GLN_703 -11.4584 1.2198 8.99029 -0.39525 0.07089 0.23932 4.87805 -4.41468 -0.00929 -0.14519 -4.33783 -0.51513 0 0 -2.76276 0 0 0.06949 0.18753 0 3.50358 -0.05909 0 -0.18838 -0.17694 0.77638 -4.52767
LYS_704 -7.32827 0.62408 8.16683 -0.30868 0.02447 0.13229 2.70966 -3.43199 -0.02445 -0.10898 -3.78601 0.02056 0 0 0 0 0 -0.03533 0.05952 1.76002 0 0.03422 0 -1.5107 -0.26247 0.93509 -2.33015
GLN_705 -4.4773 0.30144 5.34384 -0.26715 0.05269 0.21323 2.30435 -2.51517 -0.02873 -0.23415 -2.46548 -0.45598 0 0 0 0 0 -0.00132 0.06456 0 2.73795 0.03718 0 -0.18838 -0.19902 0.40657 0.62914
LEU_706 -7.78939 0.66871 4.31968 -0.49707 0.16452 0.11681 2.76033 -2.82197 -0 -0 -3.13324 0.21735 0 0 0 0 0 -0.02263 0.00164 0.40971 0 -0.26432 0 0.18072 -0.15526 0.50002 -5.34438
TYR_707 -11.9371 1.32139 4.64709 -0.88702 0.0882 0.30207 3.97344 -3.7381 -0.01142 -0.16008 -2.76388 -0.2928 0 0 0 0 0 0.0151 0.3919 0 1.9196 -0.35664 0.09892 1.2797 0.01275 0.57139 -5.52549
LEU_708 -4.98329 0.20608 4.17233 -0.68629 0.21 0.26044 2.05142 -2.36232 -0 -0 -2.10835 0.1068 0 0 0 0 0 0.05157 0.00163 0.91341 0 -0.24799 0 0.18072 0.03542 0.36475 -1.83366
SER_709 -4.49495 0.25711 5.72829 -0.02664 0 0.06153 2.67067 -2.80774 -0.00642 -0.04254 -2.59917 -0.63352 0 0 0 0 0 -0.01592 3e-05 0.71081 0 0.33605 0.60436 -0.77834 0.00185 0.27438 -0.76016
SER_710 -6.15564 0.5188 5.82963 -0.03081 3e-05 0.02151 3.2312 -3.09632 -0 -0 -3.63139 -0.00817 0 0 0 0 0 0.00089 0.00099 0.51735 0 0.30047 1.7647 -0.77834 0.07367 0.38197 -1.05946
VAL_711 -8.0358 1.16293 3.67908 -0.30676 0.2007 0.06808 2.57966 -3.07135 -0 -0 -1.97786 -0.0324 0 0 0 0 0 -0.04866 0.00051 0.02754 0 -0.29988 0 1.9342 0.01047 0.42214 -3.68739
ALA_712 -3.93796 0.11396 4.0214 -0.02194 0 0 2.09919 -2.25875 -0.01327 -0.16292 -1.83728 -0.34392 0 0 0 0 0 -0.03173 0 0 0 -0.25103 0 1.8394 -0.18931 0.334 -0.64015
ASN_713 -4.80562 0.1796 5.57108 -0.17882 0.02777 0.26341 2.66344 -2.74527 -0 -0 -2.64361 -0.26858 0 0 0 0 0 -0.00723 0.00294 0 1.49283 0.43222 0 -0.93687 -0.0698 0.24805 -0.77443
TRP_714 -11.2115 1.26417 6.88935 -0.86562 0.0157 0.33039 3.53182 -4.06809 -0.00377 -0.02652 -2.47096 -0.37517 0 0 0 0 0 0.30775 0.18794 0 2.11858 -0.00935 0 1.6906 0.01958 0.49618 -2.17898
GLN_715 -5.66217 0.44638 5.69054 -0.25902 0.04345 0.19436 2.53442 -2.92905 -0.03128 -0.28611 -2.41823 -0.55462 0 0 0 0 0 0.1767 0.08127 0 2.7531 -0.15911 0 -0.18838 -0.28262 0.70033 -0.15005
GLN_716 -5.27306 0.44755 5.06837 -0.81587 0.10943 0.84513 2.80678 -2.68798 -0 -0 -1.4654 -0.78692 0 0 0 0 0 0.02142 0.00586 0 2.87633 -0.16605 0 -0.18838 -0.30418 0.50759 1.00061
GLN_717 -7.08111 0.43938 6.67583 -0.27205 0.02932 0.19293 2.82187 -3.29632 -0 -0 -1.87384 -0.44641 0 0 0 0 0 0.00929 0.01578 0 3.15866 -0.08765 0 -0.18838 -0.26935 0.46868 0.29663
GLN_718 -7.81738 0.57945 7.2416 -0.29762 0.02611 0.26417 2.96531 -3.45456 -0.0161 -0.08256 -1.98864 -0.28048 0 0 0 0 0 0.00949 0.1169 0 3.37533 -0.10519 0 -0.18838 -0.24586 0.41536 0.51695
ALA_719 -3.13803 0.192 2.80832 -0.02321 0 0 1.77802 -1.73725 -0 -0 -0.74084 -0.37728 0 0 0 0 0 -0.08831 0 0 0 -0.38086 0 1.8394 -0.47599 0.29511 -0.04892
LEU_720 -4.02659 0.28729 3.5193 -0.52063 0.24151 0.15417 1.56666 -1.7509 -0 -0 -1.31282 0.14145 0 0 0 0 0 -0.08398 0.08297 0.07281 0 -0.10462 0 0.18072 -0.61303 0.35467 -1.81101
ARG_721 -6.43727 0.64649 5.72496 -0.66795 0.14214 0.34873 1.85281 -2.41889 -0.0161 -0.08256 -1.49135 0.51717 0 0 0 0 0 -0.01132 0.4084 2.4164 0 -0.11026 0 -1.2888 -0.32239 0.45856 -0.33122
GLU_722 -1.4856 0.07289 1.67078 -0.20896 0.03343 0.31396 0.58494 -0.73662 -0 -0 -0.27657 -0.54991 0 0 -0.54598 0 0 -0.04295 0.00171 0 2.93096 -0.11693 0 -2.7348 0.0958 0.26734 -0.72651
GLY_723 -2.97233 0.10445 3.35343 -0.00038 0 0 1.95209 -1.67416 -0.01166 -0.09635 -1.47863 -0.24368 0 0 -0.78621 0 0 -0.0147 0 0 0 0.32028 0 0.83697 0.44308 0.09144 -0.17637
MET_724 -3.92477 0.1815 3.26495 -0.76925 0.24159 0.39102 1.42318 -1.74115 -0 -0 -0.99836 -0.1985 0 0 0 0 0 -0.03542 0.01209 2.9801 0 0.07555 0 0.60916 0.33253 0.13115 1.97536
GLN_725 -4.56158 0.16045 4.08481 -0.60909 0.28395 1.02526 1.6587 -2.05325 -0.02039 -0.15714 -2.24733 -2.39238 0 0 0 0 0 0.00579 0.04076 0 4.30285 -0.246 0 -0.18838 -0.14287 0.12763 -0.9282
GLN_726 -6.5689 0.5509 6.46141 -0.2564 0.0392 0.1822 3.08946 -2.99915 -0.03205 -0.25349 -3.55606 -0.46474 0 0 -1.33219 0 0 0.0899 0.00146 0 2.67797 0.03463 0 -0.18838 -0.19844 0.24056 -2.48209
ALA_727 -4.50242 0.11333 4.48701 -0.02129 0 0 2.46907 -2.43665 -0 -0 -2.10191 -0.3626 0 0 0 0 0 0.0647 0 0 0 -0.22985 0 1.8394 -0.22571 0.32186 -0.58507
GLY_728 -3.92625 0.27044 4.94291 -5e-05 0 0 2.41949 -2.44695 -0 -0 -2.73986 -0.4198 0 0 0 0 0 -0.07052 0 0 0 0.32312 0 0.83697 0.28583 0.20454 -0.32013
THR_729 -4.21903 0.14324 5.32782 -0.20464 0.11743 0.07465 2.71639 -2.53189 -0 -0 -3.55699 -0.07526 0 0 0 0 0 0.03734 0.00354 0.08601 0 0.0501 2.29427 -1.0874 0.53595 0.18721 -0.10126
GLY_730 -4.5308 0.28165 4.55774 -5e-05 0 0 2.41531 -2.43599 -0 -0 -2.02033 -0.40875 0 0 0 0 0 -0.09535 0 0 0 0.17003 0 0.83697 0.6216 0.18313 -0.42484
MET_731 -9.23349 1.17404 6.18129 -0.92547 0.16456 0.38416 2.93225 -3.1299 -0 -0 -2.62708 -0.46238 0 0 0 0 0 -0.0092 0.45468 3.35968 0 0.00985 0 0.60916 0.54548 0.31544 -0.25691
LEU_732 -5.5414 0.23733 4.81782 -0.46372 0.19144 0.10848 2.37744 -2.50498 -0 -0 -2.5183 0.19485 0 0 0 0 0 0.13604 0.01439 0.3046 0 -0.29986 0 0.18072 -0.2121 0.4669 -2.51036
GLY_733 -4.22113 0.26486 4.46945 -5e-05 0 0 2.36494 -2.36681 -0 -0 -2.89559 -0.4268 0 0 0 0 0 0.0875 0 0 0 0.4704 0 0.83697 0.2433 0.32623 -0.84673
LEU_734 -10.8635 1.71675 4.98288 -0.70204 0.23776 0.28773 2.78028 -3.52273 -0.00618 -0.04735 -2.1739 0.1011 0 0 0 0 0 -0.01119 0.16375 0.87608 0 -0.2153 0 0.18072 0.37387 0.47376 -5.3675
LEU_735 -9.43118 1.23308 4.44178 -0.51618 0.37629 0.11947 2.6116 -3.21504 -0 -0 -1.96528 0.27706 0 0 0 0 0 0.09437 0.21882 0.35053 0 -0.25885 0 0.18072 -0.19857 0.68863 -4.99274
HIS_D_736 -5.51512 0.62468 5.53028 -0.6636 0.01012 0.67973 2.54792 -2.74954 -0 -0 -2.34813 -0.33848 0 0 0 0 0 -0.00641 0.00691 0 1.53205 -0.2236 0 -0.45461 -0.07491 0.40756 -1.03515
ARG_737 -7.75888 0.46444 6.03516 -0.66285 0.21819 0.36093 3.1112 -3.1207 -0 -0 -2.14763 0.43389 0 0 0 0 0 -0.05415 0.04095 2.6275 0 -0.13385 0 -1.2888 -0.17001 0.25556 -1.78905
LEU_738 -10.7044 1.30036 3.81836 -0.50323 0.32475 0.11675 3.33971 -3.17241 -0 -0 -3.06447 0.24818 0 0 0 0 0 0.1324 0.13918 0.31865 0 -0.28907 0 0.18072 -0.41839 0.51613 -7.71675
LYS_739 -7.50036 0.69143 7.7835 -0.43902 0.07033 0.23441 3.50081 -3.53134 -0.00795 -0.06501 -4.53613 -0.08696 0 0 0 0 0 -0.02995 0.15077 2.05859 0 0.04794 0 -1.5107 -0.2959 0.57983 -2.88569
LEU_740 -9.09391 1.29378 4.53694 -0.47872 0.11581 0.09762 2.57893 -3.08693 -0 -0 -1.66588 0.24638 0 0 0 0 0 -0.02717 0.35635 0.37393 0 -0.26784 0 0.18072 -0.27628 0.81097 -4.30531
ILE_741 -10.4087 0.94084 4.66498 -0.51615 0.38473 0.10672 2.96542 -3.36008 -0 -0 -1.81251 -0.05947 0 0 -0.90816 0 0 -0.05353 0.08986 0.5857 0 -0.4309 0 0.73287 -0.15953 0.85442 -6.38347
CYS_742 -7.42908 0.587 4.88074 -0.04535 0 0.01492 2.57417 -2.53889 -0.00463 -0.06069 -2.18275 -0.04951 0 0 -0.34042 0 0 -0.02754 0.00196 0.31867 0 0.25778 0 3.6196 0.1915 0.55252 0.31999
ALA_743 -4.8168 0.60363 2.54336 -0.02104 0 0 1.8208 -1.92745 -0 -0 -1.57164 -0.36736 0 0 0 0 0 0.7368 0 0 0 -0.16842 0 1.8394 0.10548 0.4365 -0.78675
HIS_744 -11.9465 2.06349 10.0005 -0.45994 0.02429 0.33751 4.36184 -4.88367 -0.0523 -0.28256 -2.64711 -0.93868 0 0 -1.15105 0 0 0.03833 0.23461 0 1.78009 -0.48604 0 -0.45461 0.64025 1.59257 -2.22899
PRO_745 -8.20384 1.30116 4.86382 -0.07988 0 0.04896 2.87051 -2.12355 -0 -0 -1.52732 0.71463 0 0 0 0 0 -0.14619 0.06605 0.67919 0 -0.17976 0 -2.4119 0.57883 1.99548 -1.55381
ALA_746 -5.96313 1.11076 3.64621 -0.02587 0.00095 0 2.46381 -2.58261 -0 -0 -1.33156 -0.36538 0 0 -1.15105 0 0 -0.04451 0 0 0 -0.36846 0 1.8394 -0.21196 1.05259 -1.93083
ILE_747 -6.42585 0.77188 2.25819 -0.67935 0.55095 0.15739 1.2915 -1.7818 -0 -0 -0.89564 0.1538 0 0 0 0 0 -0.0584 0.22899 0.68663 0 -0.30641 0 0.73287 -0.10549 0.98674 -2.434
VAL_748 -5.2675 0.44337 1.60854 -0.30108 0.15935 0.06942 1.19909 -1.43422 -0.03211 -0.19148 -0.11286 -0.48196 0 0 0 0 0 0.23942 0.00641 0.31663 0 -0.38988 0 1.9342 0.0115 0.78703 -1.43612
ASN_749 -5.48881 0.85727 5.64372 -0.30877 0.04432 0.60283 2.42917 -2.74318 -0.00342 -0.05468 -1.51401 -0.84509 0 0 0 -0.17724 0 0.52833 0.03461 0 2.30507 -0.55329 0 -0.93687 -0.05123 1.48409 1.25282
PRO_750 -2.1848 0.31801 1.23324 -0.17322 0.04441 0.12156 0.46159 -0.5317 -0 -0 -0.63925 0.01496 0 0 0 0 0 -0.03823 0.00696 0.21383 0 -0.92014 0 -2.4119 0.71408 1.45873 -2.31187
GLU_751 -4.04748 0.72072 4.37578 -0.17431 0.02185 0.22423 2.06707 -1.9456 -0.00825 -0.05102 -2.03378 -0.4714 0 0 0 -0.17724 0 0.2383 0.06979 0 3.0063 0.16639 0 -2.7348 0.99843 1.26214 1.50714
PRO_752 -3.35014 0.43942 1.87046 -0.12909 0.0002 0.09466 0.56703 -0.95874 -0.00088 -0.01746 -1.56837 0.2322 0 0 0 0 0 -0.01224 0.02562 0.26755 0 -1.09904 0 -2.4119 -0.20954 1.39797 -4.86229
ARG_753 -10.9407 1.99439 7.05609 -0.73252 0.15239 0.49902 2.93755 -3.48718 -0 -0 -0.89685 0.33514 0 0 -0.8756 0 0 0.25827 0.05452 2.53732 0 0.16125 0 -1.2888 -0.10248 1.05616 -1.28203
PHE_754 -5.26295 0.33207 4.21773 -0.59953 0.02724 0.29603 1.82363 -2.16237 -0.00866 -0.07579 -1.86021 0.18583 0 0 0 0 0 -0.03528 0.01289 0 2.08206 -0.22376 0 1.0402 0.10831 0.88113 0.77856
ARG_755 -7.18693 0.51265 6.12092 -0.66976 0.07395 0.40402 2.21932 -2.89605 -0.02904 -0.15807 -1.4864 0.5948 0 0 0 -0.95369 0 -0.01759 0.0336 2.80336 0 -0.17764 0 -1.2888 -0.44002 0.58322 -1.95817
ASP_756 -2.51014 0.2946 2.80212 -0.11895 0.01081 0.3671 0.52592 -1.25062 -5e-05 -0.00173 0.09258 -0.55283 0 0 0 0 0 -0.10428 0.02864 0 1.78184 -0.02154 0 -2.3716 -0.47037 0.51708 -0.98142
ASN_757 -4.83204 0.33982 4.57313 -0.19044 0.05979 0.31713 1.59024 -2.07148 -0.03801 -0.2506 -2.06244 -0.44999 0 0 -0.44288 0 0 0.02724 0.02862 0 1.99612 -0.47588 0 -0.93687 -0.58969 0.39727 -3.01093
SER_758 -5.76953 1.17158 6.7299 -0.03728 0.00211 0.073 3.56012 -2.88786 -0.01392 -0.20588 -2.48813 -0.89815 0 0 -0.70322 0 0 -0.05012 0.10497 0.10626 0 -0.25465 0.71537 -0.77834 0.1434 1.44583 -0.03454
PRO_759 -6.4479 1.4327 4.11394 -0.09754 0.00344 0.05982 1.88097 -1.82247 -0 -0 -0.86654 0.80815 0 0 0 0 0 -0.07752 0.05532 0.52012 0 -0.29105 0 -2.4119 0.28025 1.65762 -1.20261
LYS_760 -9.09691 0.83314 8.97746 -0.47927 0.21782 0.20226 4.70348 -3.97658 -0 -0 -6.01366 0.24354 0 0 -1.06632 -0.86534 0 0.10871 0.34163 3.07013 0 -0.13498 0 -1.5107 -0.38942 0.85135 -3.98367
LEU_761 -9.40279 0.78889 4.55523 -0.46387 0.24306 0.11406 2.53954 -3.12068 -0 -0 -1.49449 0.12201 0 0 0 0 0 0.0968 0.21376 0.37233 0 -0.26451 0 0.18072 -0.1876 0.88454 -4.82299
ASN_762 -5.59847 0.15594 6.15428 -0.16666 0.02495 0.24241 2.59443 -2.95982 -0.02909 -0.1598 -2.23381 -0.35554 0 0 0 -0.59928 0 0.13717 0.06319 0 1.56074 0.57287 0 -0.93687 0.0822 0.68012 -0.77104
TRP_763 -11.8476 1.67326 5.34252 -1.35725 0.15839 0.48188 3.48789 -3.44524 -0 -0 -3.10429 -0.25138 0 0 -0.79166 0 0 -0.01653 0.01803 0 1.65816 -0.2876 0 1.6906 0.18427 0.51153 -5.89504
LEU_764 -9.79605 1.28038 3.48511 -0.7287 0.30228 0.29598 2.87445 -2.91719 -0 -0 -2.47926 0.13624 0 0 0 0 0 0.00686 0.10511 0.81759 0 -0.1962 0 0.18072 0.07489 0.56358 -5.99421
LEU_765 -9.56801 0.83553 4.79932 -0.45376 0.17332 0.1021 2.79574 -3.26595 -0 -0 -2.52479 0.2 0 0 0 0 0 0.22565 0.14366 0.31115 0 -0.29199 0 0.18072 -0.14541 0.90656 -5.57615
LYS_766 -5.02409 0.37678 6.80564 -0.45854 0.07163 0.32634 3.52216 -3.06652 -0 -0 -4.36159 0.12192 0 0 0 0 0 -0.00432 0.02861 2.34011 0 0.06066 0 -1.5107 -0.2538 0.77414 -0.25156
ILE_767 -8.92184 0.94036 4.75424 -0.66677 0.46786 0.1533 2.65545 -3.03239 -0.01632 -0.15227 -2.42561 0.31189 0 0 0 0 0 -0.05242 0.02271 0.56249 0 -0.41494 0 0.73287 -0.09714 0.51644 -4.66209
LEU_768 -9.60314 0.73886 2.2797 -0.47692 0.20476 0.11051 2.43697 -2.64535 -0 -0 -2.26086 0.20282 0 0 0 0 0 0.04979 0.00174 0.30583 0 -0.28497 0 0.18072 -0.19121 0.62427 -8.32649
ALA_769 -5.73899 0.63858 5.00832 -0.02142 0 0 3.06284 -3.04393 -0 -0 -2.75407 -0.34062 0 0 0 0 0 0.00194 0 0 0 -0.13283 0 1.8394 -0.27546 0.399 -1.35723
GLU_770 -5.69071 0.32675 7.59508 -0.21293 0.03082 0.30027 3.66604 -3.38471 -0.01632 -0.15227 -5.53875 -0.58916 0 0 0 0 0 -0.03645 0.01605 0 3.00617 -0.26724 0 -2.7348 -0.38513 0.27334 -3.79394
ILE_771 -8.6877 1.09452 4.94128 -0.48955 0.27771 0.09484 3.03215 -3.11171 -0.01478 -0.08247 -2.04753 0.07475 0 0 0 0 0 -0.0286 0.00899 0.56985 0 -0.44141 0 0.73287 -0.29089 0.45408 -3.91363
LYS_772 -4.45808 0.20753 4.55859 -0.70909 0.19199 0.51295 1.81955 -2.19461 -0.00748 -0.09398 -1.87713 -0.04492 0 0 0 0 0 -0.01845 0.03846 2.61627 0 -0.06275 0 -1.5107 -0.123 0.50669 -0.64818
HIS_D_773 -4.19822 0.32298 3.93107 -0.39877 0.06444 0.40337 1.82042 -2.11389 -0.01259 -0.10418 -1.08423 -0.51328 0 0 0 0 0 -0.04055 0.00608 0 2.763 0.0794 0 -0.45461 -0.27822 0.28327 0.47547
THR_774 -3.49458 0.21406 5.00154 -0.13585 0.04943 0.08093 2.26222 -2.23017 -0 -0 -3.2791 -0.00264 0 0 0 -0.39976 0 -0.00933 0.01089 0.02897 0 -0.06704 4.1427 -1.0874 -0.11206 0.37811 1.35091
SER_775 -1.99383 0.18951 2.95011 -0.02991 0.05061 0.03175 1.07961 -1.3508 -0.01259 -0.10418 -1.14829 0.10204 0 0 0 0 0 0.05046 0.00044 0.11171 0 0.23037 0.62508 -0.77834 0.38267 0.66643 1.05284
LYS_776 -5.06513 0.57389 5.22728 -0.5778 0.13495 0.53901 1.71596 -2.16653 -0.02226 -0.17645 -2.27366 0.46257 0 0 0 -0.39976 0 0.28727 0.05476 1.59518 0 0.06823 0 -1.5107 0.51246 0.84186 -0.17886
ASP_777 -3.12033 0.44326 4.56311 -0.10415 0 0.30517 2.42163 -1.80082 -0 -0 -4.04226 -0.47514 0 0 -0.61018 -1.74828 0 0.12447 0.28838 0 2.40527 0.04039 0 -2.3716 0.45363 1.00721 -2.22022
LYS_778 -7.56658 0.60649 7.92498 -0.33969 0.04667 0.18565 4.0025 -3.38868 -0 -0 -5.04368 0.08505 0 0 -0.60965 0 0 -0.00124 0.40515 2.64425 0 0.02681 0 -1.5107 0.45036 1.06605 -1.01623
VAL_779 -7.15584 1.01163 2.27074 -0.28425 0.26097 0.0614 2.58291 -2.17145 -0.00119 -0.00326 -2.73495 -0.27273 0 0 0 0 0 0.11656 0.07494 0.31059 0 -0.79847 0 1.9342 -0.04641 0.69402 -4.15058
ILE_780 -8.62285 1.6389 1.85656 -0.47951 0.50152 0.10364 2.51226 -2.26179 -0.00044 -0.00154 -3.07727 0.28077 0 0 0 0 0 0.02326 0.03278 0.54445 0 -0.65177 0 0.73287 -0.48499 0.85449 -6.49865
ILE_781 -9.0462 1.10093 1.7002 -0.46336 0.3956 0.09173 2.78273 -2.30938 -0.01554 -0.05318 -2.32887 0.06077 0 0 0 0 0 -0.05775 0.09488 0.41671 0 -0.78666 0 0.73287 -0.51037 0.97474 -7.22015
PHE_782 -11.1104 1.81825 2.3871 -0.55387 0.02739 0.22681 2.97726 -3.00435 -0.0335 -0.11715 -3.35533 0.10209 0 0 0 0 0 -0.03006 0.10512 0 2.29373 -0.11141 0 1.0402 -0.3347 0.71792 -6.95492
THR_783 -6.13991 0.67455 4.18578 -0.11686 0.05221 0.08709 2.38971 -2.4258 -0.01435 -0.04992 -2.26233 -0.58275 0 0 0 0 0 0.15299 0.00103 0.10225 0 -0.43504 2.35322 -1.0874 -0.34609 0.67519 -2.78642
GLU_784 -3.65821 0.30895 5.27765 -0.33997 0.0619 0.41357 1.76781 -1.98205 -0.00277 -0.02085 -4.17287 -0.58219 0 0 -0.25728 0 0 0.01252 0.33814 0 4.58112 -0.12359 0 -2.7348 -0.18204 0.50218 -0.79276
LEU_785 -6.03011 0.64267 2.55117 -0.50767 0.20184 0.13106 1.85931 -1.77802 -0 -0 -0.92783 0.1359 0 0 0 0 0 -0.04439 0.1101 1.08378 0 -0.33353 0 0.18072 0.07502 0.64257 -2.00741
ARG_786 -3.84371 0.24105 5.14487 -0.82441 0.21948 0.57294 2.30568 -2.21346 -0.02889 -0.22497 -2.75115 0.32595 0 0 0 -1.17379 0 0.0311 0.16321 2.38852 0 -0.17938 0 -1.2888 -0.04182 0.79575 -0.38183
ASP_787 -4.84087 0.15841 5.9928 -0.112 0.00454 0.33834 2.31036 -2.67966 -0 -0 -3.81128 -0.35354 0 0 0 -1.81619 0 -0.02776 0.0593 0 2.04719 -0.15883 0 -2.3716 -0.26655 0.56636 -4.96097
LEU_788 -9.49644 1.88529 4.36279 -0.5989 0.20513 0.18179 3.09758 -3.0429 -0 -0 -2.25214 0.15136 0 0 0 0 0 -0.02923 0.67041 0.82174 0 -0.20212 0 0.18072 -0.1661 0.86391 -3.36712
GLN_789 -8.32981 0.54898 7.58204 -0.28586 0.05732 0.21299 3.8679 -3.8035 -0.01128 -0.07459 -3.31515 -0.35322 0 0 0 -2.19355 0 -0.02828 0.00945 0 2.83177 -0.15599 0 -0.18838 -0.09152 0.96336 -2.75732
ARG_790 -5.93637 0.59915 7.39526 -1.0931 0.22553 0.81128 3.19718 -3.28799 -0.03337 -0.33519 -2.22032 0.37719 0 0 0 -0.6424 0 0.06845 0.06562 2.36139 0 0.04535 0 -1.2888 0.08109 0.57387 0.96381
GLU_791 -6.48896 0.7647 6.86579 -0.44999 0.06158 0.86882 3.16633 -2.99985 -0.00668 -0.11624 -3.5631 -0.42107 0 0 -0.8756 0 0 -0.05154 0.19909 0 3.22127 -0.3652 0 -2.7348 -0.05941 0.60562 -2.37926
LEU_792 -9.43966 1.1966 4.22354 -0.63866 0.13483 0.20173 3.16851 -3.27834 -0.00122 -0.00884 -2.33276 0.13157 0 0 0 0 0 0.00719 0.02112 0.8311 0 -0.20569 0 0.18072 -0.29478 0.71913 -5.38388
GLN_793 -7.44767 1.06518 6.15006 -0.3997 0.06037 0.29338 2.84245 -3.07068 -0.00182 -0.02944 -2.91631 -0.05227 0 0 0 0 0 -0.0437 0.07816 0 4.09461 -0.22711 0 -0.18838 -0.22481 0.77917 0.7615
HIS_D_794 -6.03667 0.62238 6.24374 -0.38284 0.01244 0.46654 2.73249 -3.04266 -0 -0 -2.18841 -0.37459 0 0 0 0 0 0.01019 0.00873 0 2.42254 -0.07136 0 -0.45461 -0.23107 0.54508 0.28192
ALA_795 -5.06986 0.10749 4.08377 -0.02136 0 0 2.67386 -2.58281 -0.01082 -0.1308 -2.49757 -0.35515 0 0 0 0 0 -0.02915 0 0 0 -0.2641 0 1.8394 -0.23251 0.23936 -2.25025
ILE_796 -8.86176 1.11825 2.47834 -0.52685 0.43933 0.10423 2.17184 -2.56088 -0.0293 -0.16372 -1.42374 0.01221 0 0 0 0 0 -0.00169 0.01101 0.57856 0 -0.49179 0 0.73287 -0.19791 0.33333 -6.27766
HIS_D_797 -6.68675 0.21048 7.07566 -0.74607 0.02589 0.75711 3.88964 -3.3899 -0.00122 -0.00884 -4.53243 -0.32565 0 0 -0.45048 0 0 0.10657 0.35857 0 1.50469 -0.31603 0 -0.45461 0.22935 0.44374 -2.31026
GLN_798 -4.28487 0.26003 4.5563 -0.28394 0.06549 0.23348 1.50416 -2.18979 -0.01082 -0.1308 -1.05019 -0.44242 0 0 0 0 0 -0.06693 0.15185 0 2.78608 -0.20626 0 -0.18838 0.0302 0.48569 1.21885
ASN_799 -4.918 0.29978 4.09331 -0.22577 0.02986 0.3306 1.84584 -2.18232 -0 -0 -2.08237 -0.38258 0 0 0 -0.35441 0 -0.07149 0.03095 0 2.8908 -0.27416 0 -0.93687 -0.54693 0.50503 -1.94873
PHE_800 -8.30653 1.49512 1.47593 -0.68466 0.07521 0.36867 1.84922 -2.02094 -0.01956 -0.07861 -0.65601 0.22501 0 0 0 0 0 0.2579 0.05208 0 2.20768 -0.19165 0 1.0402 0.3595 0.93162 -1.61982
GLY_801 -2.35457 0.06804 2.80621 -6e-05 0 0 1.29402 -1.37689 -0 -0 -1.54406 -0.41567 0 0 -0.47784 0 0 -0.17917 0 0 0 -1.38687 0 0.83697 0.49709 1.04521 -1.18759
PHE_802 -8.56126 1.24712 2.71282 -0.4548 0.16598 0.15359 1.67081 -2.03272 -0.04886 -0.24233 -1.52658 0.08905 0 0 -0.45048 0 0 0.00661 0.11113 0 3.49571 -0.24158 0 1.0402 -0.39403 0.9332 -2.32642
ARG_803 -4.6545 0.6639 4.45886 -0.62961 0.11731 0.43729 1.75217 -2.12437 -0.00084 -0.00898 -1.22816 -0.22006 0 0 -0.47784 0 0 0.1227 0.06702 2.61515 0 -0.20312 0 -1.2888 -0.22288 1.50331 0.67856
PRO_804 -5.37656 0.85774 1.79127 -0.19372 0.00297 0.1369 0.483 -0.99459 -0.00425 -0.01501 -0.48015 0.07162 0 0 0 0 0 -0.00586 0.0198 0.41869 0 -0.94105 0 -2.4119 -0.25721 1.09198 -5.80631
VAL_805 -7.08211 1.04704 1.57179 -0.39024 0.39494 0.09764 2.16461 -1.93799 -0 -0 -1.93174 -0.31519 0 0 0 0 0 0.02373 0.00807 1.34322 0 -0.72248 0 1.9342 -0.39518 0.50522 -3.68446
ILE_806 -6.81562 1.62407 1.10055 -0.61631 0.71052 0.19556 0.34062 -1.50833 -0.00607 -0.04445 -0.26731 -0.39854 0 0 0 0 0 0.0191 0.0937 2.8652 0 -0.12498 0 0.73287 0.18554 0.76832 -1.14557
ILE_807 -6.99818 1.37487 2.52262 -0.61898 0.44185 0.1343 1.56576 -2.12 -0 -0 0.7373 -0.07719 0 0 0 0 0 0.4861 0.02471 1.42846 0 -0.29739 0 0.73287 0.47033 0.9702 0.77763
ASN_808 -4.18585 0.24286 3.47851 -0.17888 0.00306 0.27444 1.79511 -1.83761 -0.00813 -0.10308 -2.559 -0.43853 0 0 -0.60129 -2.19355 0 0.18247 0.35727 0 2.01756 -0.30397 0 -0.93687 -0.16557 1.51638 -3.64465
GLY_809 -2.73598 0.49798 1.94174 -0.00104 0 0 0.89163 -1.17788 -0.0087 -0.10407 -0.43613 -0.19745 0 0 0 0 0 0.05865 0 0 0 -1.51803 0 0.83697 0.59844 1.74287 0.38901
ASP_810 -4.11416 0.57118 5.36093 -0.12694 0.03269 0.38802 2.19932 -2.30309 -0.04589 -0.30732 -3.36584 -1.31785 0 0 -1.36019 -0.40705 0 0.0094 0.07317 0 3.9887 0.1017 0 -2.3716 0.75252 0.94381 -1.29847
SER_811 -1.7102 0.40218 2.70652 -0.03026 0.00041 0.0523 1.23058 -1.2436 -0.01295 -0.16975 -2.22011 -1.0258 0 0 -0.47637 0 0 -0.02931 0.0019 0.2862 0 -0.3024 0.6001 -0.77834 -0.44563 0.2963 -2.86821
SER_812 -3.37767 0.3983 4.66182 -0.03661 0.01517 0.02992 2.03386 -1.98092 -0.02083 -0.25903 -1.73956 -0.10965 0 0 0 -0.40705 0 0.10267 0.013 0.27157 0 0.39852 1.7212 -0.77834 0.21755 0.61248 1.76638
THR_813 -2.12139 0.51525 2.56153 -0.12592 0.04368 0.06717 1.20087 -1.32737 -0.00409 -0.02473 -0.55795 -0.88843 0 0 0 0 0 0.20512 0.02346 0.03093 0 0.07356 2.32242 -1.0874 0.75589 0.68826 2.35088
LYS_814 -2.00374 0.28524 2.27211 -0.4098 0.06171 0.2146 0.51585 -0.93658 -0 -0 0.01228 0.10898 0 0 0 0 0 -0.067 0.00629 1.48252 0 -0.0247 0 -1.5107 -0.13305 0.24755 0.12154
SER_815 -2.9114 0.32752 3.45112 -0.02445 0 0.02034 1.66493 -1.57469 -0 -0 -0.63848 0.18643 0 0 0 0 0 0.00582 0.00616 0.50856 0 -0.10003 0.60066 -0.77834 -0.29567 0.15681 0.60529
GLN_816 -3.70864 0.29847 4.03125 -0.69021 0.2675 1.15984 1.66711 -1.85893 -0.02758 -0.15643 -1.90627 -1.80087 0 0 0 -0.40315 0 -0.03242 0.05489 0 4.43844 0.12864 0 -0.18838 -0.23028 0.21151 1.25448
SER_817 -2.89383 0.11447 3.54664 -0.02669 0 0.04073 2.01622 -1.67207 -0.02442 -0.14493 -1.1385 -1.06051 0 0 -0.71964 0 0 0.03926 0.00275 0.35809 0 0.13405 0.60125 -0.77834 -0.49729 0.30845 -1.79429
GLN_818 -3.7954 0.33445 4.21433 -0.87835 0.11321 0.94311 1.60195 -1.95132 -0.0106 -0.09862 -1.21754 -0.84297 0 0 0 0 0 -0.04937 0.03714 0 2.82309 -0.18218 0 -0.18838 -0.39032 0.23454 0.69679
ASN_819 -4.78268 0.35277 5.46236 -0.18112 0.06381 0.27645 2.66204 -2.55538 -0.02758 -0.15643 -2.07871 -0.34281 0 0 0 -0.40315 0 0.0747 0.02701 0 1.48026 0.05588 0 -0.93687 -0.19062 0.28282 -0.91725
SER_820 -5.9702 0.76185 6.41086 -0.0389 0 0.05143 3.44441 -3.06904 -0 -0 -3.11647 -0.4785 0 0 -1.60347 0 0 0.03463 0.28794 0.19389 0 -0.20311 2.14533 -0.77834 -0.38162 0.46879 -1.8405
ARG_821 -9.06042 0.58677 9.0914 -0.38771 0.02788 0.17425 4.00685 -4.21009 -0.0106 -0.09862 -3.46534 0.21814 0 0 -0.60129 0 0 0.41887 0.10911 2.02388 0 -0.12308 0 -1.2888 -0.40191 0.82244 -2.16826
GLN_822 -5.85051 0.36342 7.42654 -0.80029 0.08608 0.83093 3.33784 -3.28361 -0 -0 -3.1471 -0.86146 0 0 0 -0.68456 0 0.20601 0.03166 0 2.91016 -0.2167 0 -0.18838 -0.24112 0.86013 0.77903
ARG_823 -5.98523 0.62803 8.04314 -0.57384 0.11881 0.3465 3.44059 -3.49254 -0.03716 -0.25403 -3.84772 0.27409 0 0 0 -0.79479 0 0.05982 0.09872 2.41587 0 -0.10477 0 -1.2888 -0.22982 0.67216 -0.51098
LEU_824 -9.63258 1.55973 3.76361 -0.64604 0.36583 0.24492 3.03103 -3.07705 -0 -0 -1.99095 -0.12504 0 0 0 0 0 -0.0305 0.67308 1.07363 0 -0.15025 0 0.18072 0.05165 0.80854 -3.89968
ILE_825 -10.0231 1.47335 5.37065 -0.6468 0.47578 0.13662 3.00956 -3.61133 -0 -0 -1.54788 0.42349 0 0 0 0 0 -0.01384 0.04466 0.63378 0 -0.46309 0 0.73287 0.18514 0.78491 -3.03525
ASP_826 -5.29033 0.13382 6.97024 -0.10779 0.00506 0.32521 2.97405 -3.20398 -0.01254 -0.14634 -3.52741 -0.36302 0 0 0 -0.68456 0 -0.05858 0.02221 0 1.70032 0.16169 0 -2.3716 -0.0895 0.49787 -3.06517
ASP_827 -6.08444 0.47085 6.88794 -0.10379 0.00631 0.31673 3.00881 -3.25701 -0 -0 -4.08338 -0.21537 0 0 0 -0.79479 0 -0.00974 0.08255 0 1.91629 0.15578 0 -2.3716 -0.18632 0.66362 -3.59757
PHE_828 -11.0564 1.65503 3.79203 -0.85037 0.35225 0.30389 2.6917 -3.10254 -0.01242 -0.0817 -1.15638 -0.56159 0 0 0 0 0 0.14069 0.00061 0 3.56945 -0.00399 0 1.0402 -0.102 1.25246 -2.12913
GLN_829 -5.54482 0.47171 4.72912 -0.26758 0.05815 0.21147 1.44744 -2.37529 -0.01627 -0.16059 -0.47978 -0.54312 0 0 0 0 0 -0.0309 0.05039 0 2.73263 -0.01904 0 -0.18838 -0.1282 0.84517 0.79211
ALA_830 -2.96782 0.24964 2.44699 -0.02318 0 0 1.44522 -1.50416 -0 -0 -0.92963 -0.30473 0 0 0 0 0 0.0768 0 0 0 -0.10785 0 1.8394 -0.14886 0.55201 0.62381
GLN_831 -4.34657 0.82872 4.42826 -0.55213 0.07783 0.51741 2.31682 -2.13244 -0 -0 -1.3757 -0.75803 0 0 0 0 0 0.02818 0.00094 0 2.7865 0.03989 0 -0.18838 -0.13627 1.45587 2.9909
PRO_832 -2.00948 0.61017 1.79041 -0.08972 0.00073 0.05606 0.36658 -0.7872 -0 -0 0.1656 0.6708 0 0 0 0 0 -0.0933 0.0016 0.54777 0 -0.42412 0 -2.4119 -0.24414 1.2197 -0.63044
GLY_833 -2.66708 0.21661 2.74448 -4e-05 0 0 1.6097 -1.40852 -0.00845 -0.07688 -2.12721 -0.42672 0 0 0 0 0 -0.07041 0 0 0 0.42906 0 0.83697 -0.10423 0.26012 -0.79261
PHE_834 -8.33829 1.39087 4.6197 -0.66005 0.05373 0.37609 2.33934 -2.8432 -0 -0 -1.13606 -0.03583 0 0 0 0 0 0.01827 0.05585 0 2.19085 0.01697 0 1.0402 0.27286 0.26022 -0.37848
GLY_835 -2.82713 0.27135 3.04222 -4e-05 0 0 1.85719 -1.58931 -0.00084 -0.00898 -2.54244 -0.42873 0 0 0 0 0 -0.07696 0 0 0 0.50126 0 0.83697 0.21108 0.29375 -0.46062
VAL_836 -6.88841 0.99933 1.33704 -0.26603 0.16896 0.05399 1.85904 -1.85148 -0.00845 -0.07688 -1.65738 -0.24861 0 0 0 0 0 -0.08325 0.05154 0.2892 0 -0.74939 0 1.9342 -0.14297 0.31903 -4.96052
ILE_837 -8.40787 0.65315 1.89313 -0.47883 0.36547 0.11158 2.4473 -2.11574 -0.00838 -0.02632 -2.52619 -0.04051 0 0 0 0 0 -0.05401 0.16823 0.36129 0 -0.77729 0 0.73287 -0.42702 0.74025 -7.38889
ILE_838 -8.53308 1.07561 1.92944 -0.43894 0.2542 0.08583 1.9131 -2.10317 -0.00813 -0.10308 -1.56074 -0.02157 0 0 0 0 0 0.07327 0.10063 0.34704 0 -0.76394 0 0.73287 -0.4631 0.97803 -6.50574
LEU_839 -8.36504 1.29754 1.85579 -0.4923 0.20425 0.09566 2.20274 -2.21264 -0.00838 -0.02632 -2.80397 0.03051 0 0 0 0 0 0.41744 0.04429 0.65192 0 0.08427 0 0.18072 -0.22862 0.94861 -6.12351
SER_840 -4.84134 0.60982 4.3396 -0.02653 0.00016 0.02342 1.96557 -2.31507 -0.01128 -0.07459 -1.10988 -0.13989 0 0 0 0 0 0.02857 0.00142 0.50218 0 -0.0914 0.6018 -0.77834 -0.26774 0.84644 -0.73707
THR_841 -6.13891 0.86839 3.00774 -0.20042 0.14108 0.07654 1.58682 -2.12472 -0 -0 -1.21409 -0.74223 0 0 0 0 0 0.07712 0.12792 0.08149 0 0.09635 2.25768 -1.0874 0.01296 0.61513 -2.55857
VAL_842 -5.25977 0.53177 1.41513 -0.29913 0.15119 0.06193 0.49797 -1.48494 -0 -0 0.62039 -0.52452 0 0 0 0 0 0.26529 0.02849 0.11971 0 -0.29454 0 1.9342 0.0719 0.62142 -1.5435
ALA_843 -1.78979 0.15493 1.29707 -0.02852 0.04407 0 0.56016 -0.8523 -0 -0 0.21457 -0.56547 0 0 0 0 0 -0.03408 0 0 0 0.26536 0 1.8394 -0.10676 1.07319 2.07182
VAL_844 -6.45858 0.64404 2.12046 -0.31152 0.14182 0.07297 1.42026 -1.91897 -0 -0 1.04077 -0.64731 0 0 0 0 0 0.05738 0.00781 0.14143 0 0.1551 0 1.9342 0.29144 1.17926 -0.12944
GLY_845 -2.67422 0.2882 2.77355 -5e-05 0 0 1.63832 -1.45773 -0 -0 -1.20775 -0.38076 0 0 0 0 0 -0.15473 0 0 0 -1.50026 0 0.83697 -0.2866 0.62634 -1.49873
PHE_846 -9.50669 1.85812 2.81329 -0.88336 0.07169 0.29996 2.60532 -2.64458 -0.04176 -0.2166 -0.77316 -0.35588 0 0 0 0 0 -0.00616 0.00487 0 2.8225 0.03256 0 1.0402 -0.58296 0.59037 -2.87229
GLY_847 -2.93672 0.54603 2.76424 -5e-05 0 0 0.72981 -1.49511 -0.02296 -0.12296 -0.16086 -0.43539 0 0 -0.19267 0 0 0.03922 0 0 0 0.20249 0 0.83697 -0.03266 0.45292 0.17231
VAL_848 -4.00685 0.59928 3.75489 -0.29198 0.18228 0.06596 1.28941 -2.05231 -0 -0 -0.43061 -0.3802 0 0 0 0 0 -0.00791 0.06823 0.22354 0 -0.51542 0 1.9342 0.13585 0.27238 0.84073
ASN_849 -5.61173 0.72472 3.883 -0.20716 0.13065 0.35603 1.50394 -2.27615 -0.00373 -0.01426 -1.021 -0.55826 0 0 0 0 0 -0.03904 0.00254 0 2.59235 -0.57176 0 -0.93687 0.10864 2.06231 0.12424
VAL_850 -6.06703 1.18851 1.19225 -0.299 0.23248 0.07466 1.66479 -1.6485 -0.00032 -0.0015 -0.11886 -0.39734 0 0 0 0 0 -0.0058 0.0029 0.08386 0 0.08152 0 1.9342 0.19968 2.50337 0.61986
GLN_851 -6.59184 0.45167 5.19851 -0.29068 0.0929 0.27966 1.87074 -2.47682 -0.03838 -0.19473 -1.54321 -0.74053 0 0 -0.92009 0 0 0.08634 0.29285 0 2.7961 -0.03058 0 -0.18838 0.08659 0.91398 -0.9459
LYS_852 -4.37806 0.28011 3.26296 -0.51646 0.16058 0.34845 1.1029 -1.33955 -0 -0 -0.03465 -0.18445 0 0 0 0 0 -0.01382 0.02519 1.74203 0 0.21889 0 -1.5107 0.1344 0.67613 -0.02606
ALA_853 -4.52172 0.3336 1.93784 -0.02382 0 0 1.56289 -1.83254 -0.01637 -0.0846 -1.75984 -0.19616 0 0 -1.81272 0 0 0.66906 0 0 0 -0.02609 0 1.8394 0.04697 0.81581 -3.06828
ASN_854 -7.17488 0.52438 7.28085 -0.19265 0.00632 0.29775 4.2979 -3.49693 -0.08283 -0.38987 -3.95995 -0.74822 0 0 -1.21983 -0.91043 0 -0.02413 0.18503 0 3.17773 0.15241 0 -0.93687 0.28995 1.31173 -1.61253
HIS_D_855 -9.27766 1.12111 5.32678 -0.36989 0.01646 0.46992 2.48601 -3.23199 -0.0379 -0.22573 -1.79044 -0.31791 0 0 0 0 0 0.07487 0.00699 0 2.15985 -0.25398 0 -0.45461 0.31537 1.21471 -2.76803
VAL_856 -8.03675 1.6051 2.59812 -0.28749 0.27815 0.06623 2.59715 -2.52091 -0.00675 -0.0224 -2.82518 -0.35433 0 0 0 0 0 -0.02596 0.00281 0.23886 0 -0.71928 0 1.9342 -0.31069 0.51641 -5.27271
ILE_857 -9.24592 1.11186 2.35672 -0.4876 0.39604 0.11641 3.01529 -2.38685 -0 -0 -3.2617 -0.18532 0 0 0 0 0 0.04084 0.02784 0.29037 0 -0.65877 0 0.73287 -0.35351 0.51236 -7.97907
HIS_D_858 -9.57883 0.55467 7.11185 -0.46668 0.04178 0.58165 3.05353 -3.77729 -0.02083 -0.10389 -1.94046 -0.16401 0 0 0 0 0 0.0691 0.02242 0 2.6921 -0.21633 0 -0.45461 0.05074 0.63528 -1.90979
PHE_859 -9.29105 1.16779 3.09854 -0.82941 0.03263 0.27069 2.82559 -2.54232 -0.03171 -0.10909 -2.15446 -0.06136 0 0 -0.3631 0 0 0.38883 0.35995 0 1.80541 -0.45931 0 1.0402 0.24929 0.72626 -3.87662
THR_860 -5.44363 0.69492 3.98075 -0.11673 0.05991 0.07654 2.17221 -2.21248 -0.00779 -0.06554 -1.1343 -0.49585 0 0 -0.25728 0 0 0.01842 0.02367 0.06156 0 -0.46841 2.2752 -1.0874 -0.06191 0.83125 -1.15689
ARG_861 -7.59323 0.49746 7.19208 -1.15539 0.18732 0.64109 2.38556 -3.05918 -0.02361 -0.2005 -4.87339 0.11741 0 0 0 -1.55104 0 -0.01141 0.70672 2.31031 0 -0.11879 0 -1.2888 -0.17601 0.93496 -5.07843
CYS_862 -5.98964 0.32911 4.22622 -0.03824 0 0.01289 2.08408 -1.89275 -0.00822 -0.08227 -1.24424 -0.2026 0 0 -0.63795 0 0 0.03817 0.00562 0.24585 0 -0.14605 0 3.6196 -0.07787 0.61811 0.85984
TRP_863 -8.2422 1.32367 0.99425 -1.54355 0.57986 0.69652 0.58556 -1.63461 -0 -0 0.43503 -0.85955 0 0 0 0 0 0.027 0.02628 0 1.81439 0.01737 0 1.6906 -0.18945 0.41388 -3.86496
ASN_864 -7.12212 1.09072 4.92914 -0.31491 0.11373 0.55601 2.98515 -2.73187 -0 -0 -1.67848 -0.79773 0 0 -0.62402 0 0 -0.054 0.1615 0 1.87976 -0.41733 0 -0.93687 -0.39869 1.11955 -2.24046
PRO_865 -7.47658 0.99081 4.89151 -0.08591 0 0.05408 2.25609 -2.06347 -0 -0 -0.74475 0.72097 0 0 0 0 0 -0.03018 0.04068 0.5842 0 -0.31971 0 -2.4119 -0.42667 1.18528 -2.83555
ALA_866 -4.13312 0.55702 3.99758 -0.0233 0 0 2.20626 -2.16324 -0 -0 -1.92124 -0.36782 0 0 -0.62402 0 0 -0.0449 0 0 0 -0.32966 0 1.8394 -0.46128 0.44092 -1.02742
LYS_867 -7.53356 0.54228 5.69361 -0.29155 0.02401 0.12393 2.51924 -2.79105 -0 -0 -2.44766 -0.07322 0 0 0 0 0 -0.01186 0.11168 1.87196 0 -0.10436 0 -1.5107 -0.35804 0.24529 -3.99
GLU_868 -7.58964 0.2017 8.60893 -0.40397 0.04328 0.7657 4.22024 -3.84844 -0.00385 -0.02459 -4.60708 -0.50841 0 0 -0.63795 -0.89841 0 -0.02614 0.11459 0 3.47705 -0.26721 0 -2.7348 -0.40498 0.32463 -4.19935
ASP_869 -5.85791 0.36223 8.60495 -0.10695 0.00867 0.32659 4.217 -3.85836 -0.00996 -0.04971 -6.17008 -0.15158 0 0 0 -1.55213 0 0.02833 0.00788 0 1.92801 0.02399 0 -2.3716 -0.30659 0.57221 -4.35501
GLN_870 -7.32456 0.55077 7.18054 -0.28277 0.02553 0.21168 3.48347 -3.43076 -0 -0 -3.93461 -0.44283 0 0 0 -1.18809 0 -0.05 0.0726 0 3.24068 -0.1678 0 -0.18838 -0.18499 0.62942 -1.8001
ALA_871 -5.89856 0.5782 2.69972 -0.02104 0 0 2.4031 -2.50347 -0 -0 -1.6818 -0.35656 0 0 0 0 0 0.15305 0 0 0 -0.3321 0 1.8394 -0.39059 0.56387 -2.94678
THR_872 -5.87842 0.51682 5.17455 -0.15225 0.05997 0.09987 3.10765 -2.89761 -0.002 -0.04712 -2.5684 -0.1322 0 0 0 0 0 -0.0434 0.15437 1.51889 0 0.01541 2.3411 -1.0874 -0.07105 0.61572 0.7245
ASP_873 -4.68524 0.59117 6.84773 -0.10839 0.0054 0.32825 2.77553 -3.02339 -0.002 -0.04712 -4.14268 -0.42195 0 0 0 0 0 -0.02066 0.00618 0 1.74757 0.02912 0 -2.3716 -0.06227 0.50827 -2.04608
ARG_874 -6.82933 0.6634 5.74949 -0.60204 0.0792 0.36104 2.26613 -2.63056 -0.03464 -0.22464 -2.02298 0.0493 0 0 0 -1.18809 0 0.07079 0.09096 2.26924 0 -0.03776 0 -1.2888 -0.50947 0.65498 -3.11376
ALA_875 -4.71039 0.37525 3.04084 -0.01779 0 0 2.38153 -2.16976 -0.0208 -0.16487 -1.38805 -0.34119 0 0 0 0 0 0.24123 0 0 0 0.37816 0 1.8394 0.11321 0.90454 0.4613
TYR_876 -7.41829 0.85244 3.79428 -0.95367 0.44408 0.32712 1.73242 -2.29964 -0 -0 -0.59489 -0.65868 0 0 0 0 0 -0.01176 0.05937 0 2.93681 0.03736 0.02207 1.2797 0.65836 1.56346 1.77052
ARG_877 -8.46114 0.57762 9.73156 -1.13189 0.51241 0.72172 3.36107 -4.16875 -0.08695 -0.57703 -4.6611 0.74544 0 0 -0.91726 0 0 -0.00509 1.21062 2.66131 0 0.05175 0 -1.2888 0.53026 1.55481 0.36055
ILE_878 -2.56989 0.14123 2.81783 -0.47196 0.31433 0.09629 1.41202 -1.25763 -0 -0 -1.40657 0.40681 0 0 -1.64468 0 0 -0.07262 0.01023 0.51659 0 -0.18199 0 0.73287 0.02646 0.71978 -0.41089
GLY_879 -2.42463 0.31877 2.31744 -7e-05 0 0 1.09338 -1.2058 -0 -0 -0.80589 -0.36878 0 0 0 0 0 -0.17191 0 0 0 -1.52624 0 0.83697 -0.54251 0.37808 -2.10119
GLN_880 -9.56537 0.80667 8.49805 -0.69319 0.19867 0.55945 5.09561 -4.24465 -0 -0 -3.83631 -0.85564 0 0 -2.77464 0 0 -0.03797 0.07509 0 3.00278 0.08512 0 -0.18838 0.1421 0.84681 -2.8858
THR_881 -1.92686 0.12198 2.25075 -0.21225 0.15872 0.0777 0.82874 -1.04341 -0.02694 -0.115 -0.74927 -0.07747 0 0 0 0 0 -0.02072 0.00823 0.08508 0 0.04529 2.35317 -1.0874 0.47213 0.87779 2.02027
LYS_882 -4.07835 0.20342 5.10302 -0.29338 0.03755 0.14163 2.54821 -2.22285 -0.06131 -0.24874 -3.06463 -0.06563 0 0 -0.96192 -0.83785 0 -0.0173 0.07258 2.05311 0 0.01797 0 -1.5107 -0.05148 0.29278 -2.94386
ASN_883 -4.60788 0.21738 3.34272 -0.18094 0.04056 0.25847 0.94093 -1.89641 -0.0227 -0.09499 -0.84839 -0.2078 0 0 0 0 0 0.06299 0.01102 0 1.83348 0.33804 0 -0.93687 -0.172 0.2422 -1.68018
VAL_884 -7.6169 0.74882 2.26838 -0.27403 0.17287 0.05852 2.24007 -2.53565 -0 -0 -2.51632 -0.24082 0 0 0 0 0 -0.05404 0.00315 0.24374 0 -0.71673 0 1.9342 -0.29309 0.23931 -6.3385
TYR_885 -8.25002 1.32027 3.45336 -0.61007 0.10896 0.30387 2.92933 -2.62581 -0.01246 -0.04031 -3.51542 -0.08956 0 0 0 0 0 0.12303 0.02416 0 2.11097 -0.26949 0.00077 1.2797 -0.31936 0.55235 -3.52574
VAL_886 -7.5418 0.9835 3.38007 -0.316 0.23913 0.0692 2.63302 -2.61784 -0.01083 -0.0673 -2.53786 -0.51591 0 0 0 0 0 0.02462 0.12717 0.23833 0 -0.36997 0 1.9342 -0.3454 0.8543 -3.83935
TYR_887 -11.1487 1.2074 2.57235 -0.59601 0.06668 0.34197 2.91497 -2.50752 -0 -0 -2.719 -0.21422 0 0 0 0 0 -0.00339 0.18633 0 1.84762 -0.28228 0.1019 1.2797 -0.37858 0.83565 -6.49517
TYR_888 -7.75806 0.85204 4.04542 -0.62412 0.05344 0.35859 1.39788 -2.31985 -0.00173 -0.02349 -1.11471 -0.22875 0 0 0 0 0 0.42465 0.05564 0 1.90162 -0.19573 1e-05 1.2797 -0.32489 1.04893 -1.17341
PRO_889 -6.16292 0.91499 3.12658 -0.18697 0.01536 0.13763 0.49243 -1.3293 -0.01408 -0.08148 -0.61467 -0.04871 0 0 0 0 0 -0.08878 0.05744 1.09291 0 -0.85266 0 -2.4119 -0.56456 0.96072 -5.55798
THR_890 -5.80129 0.51223 5.23636 -0.10593 0.04128 0.08205 3.05471 -2.64153 -0 -0 -3.44272 -0.66192 0 0 0 -0.28444 0 0.12701 0.02735 0.0958 0 -0.47691 2.30096 -1.0874 -0.64201 0.5392 -3.12719
VAL_891 -7.53418 1.17674 3.49189 -0.31552 0.17887 0.06753 2.26407 -2.27765 -0.00157 -0.00856 -2.34316 -0.33917 0 0 -0.98314 0 0 0.11278 0.0001 0.23328 0 -0.35201 0 1.9342 -0.3834 0.61361 -4.46529
ARG_892 -7.82416 0.95633 6.91381 -0.7969 0.19391 0.50169 2.43443 -3.2097 -0 -0 -4.18757 0.40716 0 0 -0.41178 0 0 0.02828 0.06607 1.89074 0 0.03709 0 -1.2888 0.09933 0.63346 -3.55661
ASP_893 -4.77618 0.22463 6.01996 -0.10089 0.00335 0.29413 1.8648 -2.41647 -0.04577 -0.22095 -3.66697 -1.29907 0 0 -0.79314 0 0 -0.02139 0.18686 0 2.14358 -0.02455 0 -2.3716 0.36734 0.55877 -4.07358
THR_894 -1.59306 0.13528 2.02186 -0.19817 0.13256 0.07449 0.6554 -0.85933 -0.00703 -0.04978 -0.90783 -0.16083 0 0 -0.79314 0 0 -0.02462 0.00338 0.19493 0 0.01024 2.2901 -1.0874 0.38155 0.3364 0.55499
GLU_895 -1.73993 0.084 1.81891 -0.21727 0.04041 0.3256 0.39078 -0.80929 -0.01571 -0.05571 0.66497 -0.55079 0 0 0 0 0 -0.04822 0.00229 0 2.9984 -0.10199 0 -2.7348 0.36011 0.22569 0.63745
ILE_896 -6.60537 0.64194 2.8339 -0.58679 0.47489 0.14634 1.08996 -2.06553 -0 -0 -0.92771 -0.05409 0 0 0 0 0 -0.03161 0.01218 1.80531 0 -0.7869 0 0.73287 -0.12131 0.4479 -2.99399
THR_897 -4.82408 0.31164 4.62292 -0.16462 0.06815 0.05908 2.59025 -2.34101 -0.01571 -0.05571 -4.86959 0.24942 0 0 0 0 0 -0.06339 0.07585 0.05193 0 0.0432 2.26247 -1.0874 -0.44092 0.45184 -3.07569
THR_898 -7.98993 0.91552 5.7377 -0.11543 0.07092 0.07724 4.08218 -3.19709 -0 -0 -3.15036 -0.62028 0 0 -1.6866 0 0 -0.00497 0.01307 0.03626 0 -0.43113 2.37891 -1.0874 -0.42612 0.48969 -4.90782
PHE_899 -10.4078 1.04033 4.1931 -0.89214 0.0437 0.32844 3.19446 -2.84271 -0 -0 -1.08974 0.01352 0 0 0 0 0 -0.02466 0.14442 0 1.90262 -0.32196 0 1.0402 -0.27301 0.42473 -3.52647
GLU_900 -7.74324 0.67454 9.04823 -0.22825 0.04348 0.33299 4.10709 -3.80927 -0.01671 -0.12484 -4.43256 -0.59464 0 0 -0.4436 -0.86534 0 0.10813 0.02196 0 3.0197 -0.32505 0 -2.7348 -0.35632 0.36849 -3.94999
GLU_901 -6.16634 0.28805 8.08901 -0.19397 0.01608 0.25667 3.35388 -3.409 -0.01694 -0.0782 -2.89763 -0.47702 0 0 -1.14706 0 0 0.03296 0.02951 0 3.96855 -0.24255 0 -2.7348 -0.58493 0.44399 -1.46974
THR_902 -7.69308 1.06213 6.80606 -0.12668 0.06043 0.05486 3.91852 -3.70037 -0 -0 -2.76898 -0.67812 0 0 0 0 0 0.29279 0.07441 0.32895 0 0.11581 2.51955 -1.0874 -0.33665 0.50708 -0.6507
LEU_903 -9.76731 1.24215 5.3984 -0.47972 0.19109 0.10956 3.05914 -3.5587 -0.00968 -0.06294 -2.34457 0.20684 0 0 0 0 0 0.04945 0.02994 0.42342 0 -0.26036 0 0.18072 -0.18456 0.94446 -4.83269
ASP_904 -4.45477 0.30432 6.41395 -0.10694 0.01726 0.33107 2.9075 -2.92032 -0.0076 -0.09322 -3.93683 -0.33068 0 0 0 -0.65263 0 0.09487 0.17389 0 1.68613 0.16853 0 -2.3716 -0.22606 0.99134 -2.01178
ASP_905 -4.3504 0.28217 5.42435 -0.10576 0.00918 0.32223 2.15462 -2.48779 -0.00077 -0.01385 -1.95201 -0.2922 0 0 0 0 0 -0.02889 0.03681 0 1.78023 0.25059 0 -2.3716 -0.17909 0.56369 -0.95848
LEU_906 -8.34903 0.71453 4.09336 -0.70124 0.22288 0.28917 2.99569 -2.80343 -0 -0 -2.72363 0.10365 0 0 0 0 0 -0.00247 0.01965 1.00308 0 -0.27024 0 0.18072 -0.20554 0.44023 -4.99262
LEU_907 -9.49742 1.00556 6.31582 -0.47688 0.18707 0.10807 3.46912 -3.62626 -0 -0 -2.85611 0.22632 0 0 0 0 0 -0.00473 0.49873 0.63738 0 -0.21416 0 0.18072 -0.17237 0.54734 -3.67179
GLN_908 -4.52924 0.16478 5.26858 -0.82885 0.10321 0.86911 2.16514 -2.45182 -0.01169 -0.0879 -2.10187 -0.80545 0 0 0 0 0 0.05122 0.00736 0 2.869 -0.15082 0 -0.18838 -0.18319 0.4296 0.5888
ARG_909 -11.1604 1.1017 10.1719 -1.09667 0.34051 0.72642 4.72329 -4.59239 -6e-05 -0.0002 -4.69066 0.44115 0 0 -1.10509 -0.32652 0 -0.03739 0.08822 3.66572 0 -0.05254 0 -1.2888 -0.30393 0.67459 -2.72111
ARG_910 -7.30557 0.3804 5.95585 -0.80214 0.14598 0.54527 2.66824 -3.02113 -0 -0 -2.2272 0.17238 0 0 0 0 0 0.03094 0.16891 2.90693 0 -0.1032 0 -1.2888 -0.38098 0.75671 -1.39742
ARG_911 -7.93497 0.43928 9.07474 -0.62381 0.12604 0.34288 3.87123 -3.88171 -0 -0 -4.83039 0.28973 0 0 0 -1.55213 0 -0.01526 0.07115 2.61264 0 -0.00984 0 -1.2888 -0.2365 0.53577 -3.00994
ALA_912 -6.08019 0.29583 4.31864 -0.02089 0 0 2.97894 -2.82387 -0.00454 -0.02046 -1.31225 -0.34879 0 0 0 0 0 -0.0322 0 0 0 -0.11724 0 1.8394 -0.11171 0.47516 -0.96417
LEU_913 -9.34087 0.89336 5.98541 -0.47899 0.23013 0.10811 3.06632 -3.45524 -0.01966 -0.11206 -3.47489 0.21706 0 0 0 0 0 0.00978 0.05934 0.38588 0 -0.27233 0 0.18072 -0.21211 0.38446 -5.84561
ALA_914 -3.45573 0.17267 3.20679 -0.02314 0 0 1.67774 -1.89642 -0 -0 -1.014 -0.37846 0 0 0 0 0 -0.05274 0 0 0 -0.35671 0 1.8394 -0.45372 0.30868 -0.42564
ARG_915 -4.79159 0.36185 4.65265 -0.44945 0.07239 0.23076 1.70676 -2.04064 -0.00201 -0.02495 -0.9474 0.30126 0 0 0 0 0 0.06552 0.22741 2.06082 0 -0.04628 0 -1.2888 -0.40703 0.62383 0.30509
ASP_916 -3.4321 0.1181 5.21968 -0.20569 0.04577 0.73512 1.64248 -2.09307 -0.00798 -0.06092 -1.71806 -1.66143 0 0 0 -0.5447 0 -0.03922 0.10033 0 2.00165 -0.48183 0 -2.3716 0.24412 1.38639 -1.12297
MET_917 -5.55925 0.51925 3.67364 -0.53404 0.1723 0.1651 1.22471 -1.58832 -0.00548 -0.02299 -0.69508 -0.14261 0 0 0 0 0 0.08984 0.24518 1.13276 0 0.39327 0 0.60916 1.26876 1.11182 2.05804
LEU_918 -4.2291 0.27228 2.93629 -0.61649 0.15712 0.17679 1.12965 -1.66012 -0.01966 -0.11206 -0.49719 0.2603 0 0 0 0 0 0.19132 0.02244 0.55269 0 -0.374 0 0.18072 0.90685 0.6594 -0.0628
CYS_919 -3.39527 0.50521 2.33934 -0.05656 0 0.03719 0.68767 -1.08089 -0.01219 -0.12662 0.29219 -0.2154 0 0 0 0 0 -0.02354 0.01418 0.93451 0 0.20787 0 3.6196 -0.31266 0.50235 3.91697
ALA_920 -1.53795 0.06452 1.103 -0.02377 0 0 0.34953 -0.56388 -0 -0 0.53884 -0.33278 0 0 0 0 0 0.01086 0 0 0 -0.28092 0 1.8394 -0.60286 0.38545 0.94944
THR_921 -2.00874 0.48238 1.80965 -0.21364 0.24711 0.08148 0.5207 -0.79969 -0 -0 0.18268 -0.35906 0 0 0 0 0 -0.02544 0.00039 0.08172 0 -0.00987 2.30413 -1.0874 5.34005 1.70875 8.25523
PRO_922 -3.10615 0.89139 2.24025 -0.13678 0.0003 0.09221 0.29478 -0.88099 -0.01124 -0.1241 0.21523 0.26874 0 0 0 0 0 -0.03478 0.01666 0.21001 0 -1.1665 0 -2.4119 5.35798 1.66374 3.37886
ASP_923 -1.59197 0.12792 2.51156 -0.10597 0.00477 0.30795 1.15943 -1.05172 -0 -0 -1.76663 -1.11356 0 0 -0.82863 0 0 -0.00987 0.00013 0 2.32791 -0.32046 0 -2.3716 -0.39754 0.39078 -2.72749
LEU_924 -4.47903 0.56176 1.82365 -0.49153 0.28418 0.09346 1.26757 -1.37007 -0.0123 -0.15815 -2.61934 0.31758 0 0 -0.82863 0 0 -0.0424 0.031 0.73056 0 -0.11265 0 0.18072 -0.39461 0.39506 -4.82315
ASN_925 -4.34452 0.54195 4.99652 -0.35915 0.19237 0.70318 2.58168 -2.46466 -0.01557 -0.21906 -1.92991 -0.92462 0 0 -0.36876 0 0 -0.03221 0.00703 0 1.90461 -0.5669 0 -0.93687 -0.25633 0.6326 -0.85863
CYS_926 -5.12517 0.61156 4.37911 -0.05915 0.00156 0.02057 2.29403 -2.19572 -0 -0 -2.18735 -0.1726 0 0 0 0 0 -0.07093 0.01149 0.56241 0 0.29875 0 3.6196 -0.07267 0.74933 2.6648
ALA_927 -4.40548 0.55498 3.81665 -0.02338 0 0 2.0708 -2.32709 -0.02043 -0.16158 -1.00944 -0.37928 0 0 -0.36876 0 0 -0.05947 0 0 0 -0.32731 0 1.8394 -0.462 0.42811 -0.83427
ASP_928 -7.28326 0.64852 9.01603 -0.10087 0.00174 0.3009 3.62767 -4.00688 -0.04096 -0.22781 -4.80183 -0.11253 0 0 0 -0.32652 0 0.03084 0.04942 0 1.97409 -0.09784 0 -2.3716 -0.42417 0.38352 -3.76153
PHE_929 -9.20632 0.76293 3.08773 -0.53574 0.08234 0.22037 2.48227 -2.72448 -0 -0 -2.06969 0.12016 0 0 0 0 0 -0.02484 0.02295 0 3.76146 -0.15744 0 1.0402 -0.17882 0.55249 -2.76443
GLU_930 -6.29 0.61266 6.14571 -0.21137 0.02609 0.30575 2.11455 -2.76005 -0.02043 -0.16158 -1.80704 -0.60549 0 0 0 0 0 -0.03886 0.05475 0 3.06777 -0.22938 0 -2.7348 -0.36502 0.6234 -2.27333
THR_931 -4.57443 0.2273 4.39826 -0.12676 0.07783 0.06737 1.97227 -2.13321 -0.01332 -0.1399 -0.64794 -0.86514 0 0 0 0 0 0.03008 0.08813 0.1531 0 -0.3421 2.26184 -1.0874 -0.47169 0.64072 -0.48499
ILE_932 -7.20563 0.8432 3.51885 -0.52171 0.47513 0.10633 2.34591 -2.32563 -0 -0 -0.79021 -0.10494 0 0 0 0 0 0.09823 0.0297 0.655 0 -0.52074 0 0.73287 -0.16288 0.5221 -2.30444
LEU_933 -9.02389 1.49957 1.61684 -0.53267 0.22546 0.15791 1.9102 -2.12333 -0.02357 -0.19591 -1.5905 0.1384 0 0 0 0 0 -0.03742 0.02039 0.08095 0 -0.12736 0 0.18072 -0.26526 0.55533 -7.53415
LYS_934 -5.38919 0.43025 4.4551 -0.52862 0.21583 0.37617 1.39758 -2.23893 -0 -0 -0.51568 -0.03979 0 0 0 0 0 0.09799 0.00746 3.23145 0 0.04161 0 -1.5107 -0.4931 0.52713 0.06455
GLY_935 -3.28165 0.19873 1.44769 -0.00032 0 0 0.66614 -1.1347 -0.01801 -0.12319 -0.26629 -0.2638 0 0 0 0 0 -0.06365 0 0 0 0.62431 0 0.83697 -0.13569 0.44925 -1.06421
ALA:CtermProteinFull_936 -3.64097 0.40099 4.74211 -0.03263 0.00289 0 2.02908 -2.05501 -0.00185 -0.02747 -3.78783 -0.27615 0 0 0 0 0 0 0 0 0 0 0 1.8394 0.06248 0.45909 -0.28589
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

